REMARK ID 693471 MODEL 1 saa
PFRMAT TS
TARGET saa
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       0.279  -1.256   1.981  1.00 13.31           N  
ATOM      2  CA  MET A   1       1.625  -0.728   1.794  1.00 13.31           C  
ATOM      3  C   MET A   1       1.609   0.687   1.210  1.00 13.31           C  
ATOM      4  O   MET A   1       2.590   1.123   0.597  1.00 13.31           O  
ATOM      5  CB  MET A   1       2.410  -1.667   0.874  1.00 13.31           C  
ATOM      6  CG  MET A   1       2.639  -3.081   1.432  1.00 13.31           C  
ATOM      7  SD  MET A   1       3.624  -3.096   2.954  1.00 13.31           S  
ATOM      8  CE  MET A   1       5.246  -2.657   2.319  1.00 13.31           C  
ATOM      9 1H   MET A   1       0.307  -2.262   1.899  1.00 13.31           H  
ATOM     10 2H   MET A   1      -0.065  -1.007   2.897  1.00 13.31           H  
ATOM     11 3H   MET A   1      -0.330  -0.883   1.268  1.00 13.31           H  
ATOM     12  HA  MET A   1       2.117  -0.683   2.766  1.00 13.31           H  
ATOM     13 1HB  MET A   1       1.886  -1.764  -0.075  1.00 13.31           H  
ATOM     14 2HB  MET A   1       3.388  -1.231   0.664  1.00 13.31           H  
ATOM     15 1HG  MET A   1       1.678  -3.548   1.640  1.00 13.31           H  
ATOM     16 2HG  MET A   1       3.155  -3.684   0.685  1.00 13.31           H  
ATOM     17 1HE  MET A   1       5.965  -2.611   3.140  1.00 13.31           H  
ATOM     18 2HE  MET A   1       5.571  -3.402   1.594  1.00 13.31           H  
ATOM     19 3HE  MET A   1       5.194  -1.689   1.836  1.00 13.31           H  
ATOM     20  N   GLY A   2       0.517   1.434   1.417  1.00 13.28           N  
ATOM     21  CA  GLY A   2       0.432   2.785   0.855  1.00 13.28           C  
ATOM     22  C   GLY A   2       1.563   3.705   1.316  1.00 13.28           C  
ATOM     23  O   GLY A   2       2.053   4.525   0.534  1.00 13.28           O  
ATOM     24  H   GLY A   2      -0.269   1.097   1.949  1.00 13.28           H  
ATOM     25 1HA  GLY A   2       0.439   2.722  -0.233  1.00 13.28           H  
ATOM     26 2HA  GLY A   2      -0.525   3.226   1.133  1.00 13.28           H  
ATOM     27  N   SER A   3       2.006   3.548   2.569  1.00 13.21           N  
ATOM     28  CA  SER A   3       3.082   4.383   3.095  1.00 13.21           C  
ATOM     29  C   SER A   3       4.422   4.121   2.400  1.00 13.21           C  
ATOM     30  O   SER A   3       5.312   4.980   2.409  1.00 13.21           O  
ATOM     31  CB  SER A   3       3.217   4.172   4.592  1.00 13.21           C  
ATOM     32  OG  SER A   3       3.668   2.878   4.888  1.00 13.21           O  
ATOM     33  H   SER A   3       1.577   2.859   3.164  1.00 13.21           H  
ATOM     34  HA  SER A   3       2.813   5.426   2.924  1.00 13.21           H  
ATOM     35 1HB  SER A   3       3.914   4.904   4.999  1.00 13.21           H  
ATOM     36 2HB  SER A   3       2.253   4.340   5.067  1.00 13.21           H  
ATOM     37  HG  SER A   3       4.548   2.813   4.504  1.00 13.21           H  
ATOM     38  N   SER A   4       4.576   2.942   1.788  1.00 13.08           N  
ATOM     39  CA  SER A   4       5.805   2.631   1.082  1.00 13.08           C  
ATOM     40  C   SER A   4       5.742   3.295  -0.266  1.00 13.08           C  
ATOM     41  O   SER A   4       6.713   3.903  -0.716  1.00 13.08           O  
ATOM     42  CB  SER A   4       6.006   1.141   0.955  1.00 13.08           C  
ATOM     43  OG  SER A   4       6.249   0.569   2.208  1.00 13.08           O  
ATOM     44  H   SER A   4       3.816   2.271   1.757  1.00 13.08           H  
ATOM     45  HA  SER A   4       6.650   3.040   1.635  1.00 13.08           H  
ATOM     46 1HB  SER A   4       5.117   0.696   0.516  1.00 13.08           H  
ATOM     47 2HB  SER A   4       6.841   0.932   0.287  1.00 13.08           H  
ATOM     48  HG  SER A   4       7.221   0.640   2.329  1.00 13.08           H  
ATOM     49  N   HIS A   5       4.563   3.269  -0.880  1.00 12.88           N  
ATOM     50  CA  HIS A   5       4.427   3.894  -2.183  1.00 12.88           C  
ATOM     51  C   HIS A   5       4.652   5.387  -2.024  1.00 12.88           C  
ATOM     52  O   HIS A   5       5.374   5.993  -2.814  1.00 12.88           O  
ATOM     53  CB  HIS A   5       3.054   3.602  -2.787  1.00 12.88           C  
ATOM     54  CG  HIS A   5       2.907   2.182  -3.244  1.00 12.88           C  
ATOM     55  ND1 HIS A   5       3.642   1.658  -4.293  1.00 12.88           N  
ATOM     56  CD2 HIS A   5       2.126   1.172  -2.792  1.00 12.88           C  
ATOM     57  CE1 HIS A   5       3.312   0.391  -4.467  1.00 12.88           C  
ATOM     58  NE2 HIS A   5       2.395   0.071  -3.572  1.00 12.88           N  
ATOM     59  H   HIS A   5       3.783   2.765  -0.450  1.00 12.88           H  
ATOM     60  HA  HIS A   5       5.184   3.509  -2.863  1.00 12.88           H  
ATOM     61 1HB  HIS A   5       2.281   3.807  -2.046  1.00 12.88           H  
ATOM     62 2HB  HIS A   5       2.882   4.263  -3.637  1.00 12.88           H  
ATOM     63  HD2 HIS A   5       1.418   1.221  -1.966  1.00 12.88           H  
ATOM     64  HE1 HIS A   5       3.727  -0.278  -5.221  1.00 12.88           H  
ATOM     65  HE2 HIS A   5       1.961  -0.835  -3.472  1.00 12.88           H  
ATOM     66  N   HIS A   6       4.127   5.956  -0.933  1.00 12.63           N  
ATOM     67  CA  HIS A   6       4.317   7.366  -0.632  1.00 12.63           C  
ATOM     68  C   HIS A   6       5.809   7.666  -0.495  1.00 12.63           C  
ATOM     69  O   HIS A   6       6.322   8.592  -1.128  1.00 12.63           O  
ATOM     70  CB  HIS A   6       3.591   7.751   0.659  1.00 12.63           C  
ATOM     71  CG  HIS A   6       3.721   9.203   1.016  1.00 12.63           C  
ATOM     72  ND1 HIS A   6       3.011  10.198   0.368  1.00 12.63           N  
ATOM     73  CD2 HIS A   6       4.481   9.829   1.946  1.00 12.63           C  
ATOM     74  CE1 HIS A   6       3.329  11.372   0.888  1.00 12.63           C  
ATOM     75  NE2 HIS A   6       4.217  11.177   1.847  1.00 12.63           N  
ATOM     76  H   HIS A   6       3.537   5.396  -0.318  1.00 12.63           H  
ATOM     77  HA  HIS A   6       3.921   7.973  -1.444  1.00 12.63           H  
ATOM     78 1HB  HIS A   6       2.533   7.502   0.570  1.00 12.63           H  
ATOM     79 2HB  HIS A   6       3.991   7.165   1.482  1.00 12.63           H  
ATOM     80  HD2 HIS A   6       5.174   9.351   2.640  1.00 12.63           H  
ATOM     81  HE1 HIS A   6       2.926  12.337   0.578  1.00 12.63           H  
ATOM     82  HE2 HIS A   6       4.640  11.897   2.416  1.00 12.63           H  
ATOM     83  N   HIS A   7       6.517   6.862   0.307  1.00 12.34           N  
ATOM     84  CA  HIS A   7       7.951   7.027   0.519  1.00 12.34           C  
ATOM     85  C   HIS A   7       8.703   7.012  -0.812  1.00 12.34           C  
ATOM     86  O   HIS A   7       9.549   7.885  -1.069  1.00 12.34           O  
ATOM     87  CB  HIS A   7       8.475   5.900   1.428  1.00 12.34           C  
ATOM     88  CG  HIS A   7       9.948   5.950   1.753  1.00 12.34           C  
ATOM     89  ND1 HIS A   7      10.483   6.846   2.663  1.00 12.34           N  
ATOM     90  CD2 HIS A   7      10.990   5.208   1.298  1.00 12.34           C  
ATOM     91  CE1 HIS A   7      11.793   6.652   2.749  1.00 12.34           C  
ATOM     92  NE2 HIS A   7      12.124   5.667   1.936  1.00 12.34           N  
ATOM     93  H   HIS A   7       6.045   6.117   0.820  1.00 12.34           H  
ATOM     94  HA  HIS A   7       8.141   7.981   1.006  1.00 12.34           H  
ATOM     95 1HB  HIS A   7       7.916   5.909   2.365  1.00 12.34           H  
ATOM     96 2HB  HIS A   7       8.280   4.943   0.956  1.00 12.34           H  
ATOM     97  HD2 HIS A   7      10.933   4.398   0.565  1.00 12.34           H  
ATOM     98  HE1 HIS A   7      12.483   7.209   3.384  1.00 12.34           H  
ATOM     99  HE2 HIS A   7      13.060   5.308   1.799  1.00 12.34           H  
ATOM    100  N   HIS A   8       8.395   6.032  -1.669  1.00 12.01           N  
ATOM    101  CA  HIS A   8       9.084   5.907  -2.944  1.00 12.01           C  
ATOM    102  C   HIS A   8       8.737   7.058  -3.890  1.00 12.01           C  
ATOM    103  O   HIS A   8       9.617   7.575  -4.582  1.00 12.01           O  
ATOM    104  CB  HIS A   8       8.749   4.559  -3.607  1.00 12.01           C  
ATOM    105  CG  HIS A   8       9.375   3.352  -2.904  1.00 12.01           C  
ATOM    106  ND1 HIS A   8      10.744   3.129  -2.866  1.00 12.01           N  
ATOM    107  CD2 HIS A   8       8.812   2.326  -2.215  1.00 12.01           C  
ATOM    108  CE1 HIS A   8      10.979   2.019  -2.172  1.00 12.01           C  
ATOM    109  NE2 HIS A   8       9.831   1.528  -1.760  1.00 12.01           N  
ATOM    110  H   HIS A   8       7.683   5.348  -1.410  1.00 12.01           H  
ATOM    111  HA  HIS A   8      10.157   5.933  -2.772  1.00 12.01           H  
ATOM    112 1HB  HIS A   8       7.662   4.425  -3.607  1.00 12.01           H  
ATOM    113 2HB  HIS A   8       9.075   4.569  -4.647  1.00 12.01           H  
ATOM    114  HD2 HIS A   8       7.756   2.162  -2.040  1.00 12.01           H  
ATOM    115  HE1 HIS A   8      11.939   1.584  -1.966  1.00 12.01           H  
ATOM    116  HE2 HIS A   8       9.713   0.673  -1.176  1.00 12.01           H  
ATOM    117  N   HIS A   9       7.479   7.496  -3.902  1.00 11.65           N  
ATOM    118  CA  HIS A   9       7.072   8.589  -4.776  1.00 11.65           C  
ATOM    119  C   HIS A   9       7.689   9.902  -4.325  1.00 11.65           C  
ATOM    120  O   HIS A   9       8.102  10.715  -5.149  1.00 11.65           O  
ATOM    121  CB  HIS A   9       5.550   8.675  -4.854  1.00 11.65           C  
ATOM    122  CG  HIS A   9       5.013   7.538  -5.638  1.00 11.65           C  
ATOM    123  ND1 HIS A   9       3.679   7.173  -5.661  1.00 11.65           N  
ATOM    124  CD2 HIS A   9       5.659   6.670  -6.431  1.00 11.65           C  
ATOM    125  CE1 HIS A   9       3.542   6.116  -6.455  1.00 11.65           C  
ATOM    126  NE2 HIS A   9       4.736   5.804  -6.931  1.00 11.65           N  
ATOM    127  H   HIS A   9       6.777   7.044  -3.319  1.00 11.65           H  
ATOM    128  HA  HIS A   9       7.434   8.392  -5.784  1.00 11.65           H  
ATOM    129 1HB  HIS A   9       5.128   8.639  -3.845  1.00 11.65           H  
ATOM    130 2HB  HIS A   9       5.248   9.609  -5.319  1.00 11.65           H  
ATOM    131  HD2 HIS A   9       6.726   6.664  -6.636  1.00 11.65           H  
ATOM    132  HE1 HIS A   9       2.611   5.598  -6.678  1.00 11.65           H  
ATOM    133  HE2 HIS A   9       4.991   5.043  -7.577  1.00 11.65           H  
ATOM    134  N   HIS A  10       7.783  10.094  -3.012  1.00 11.28           N  
ATOM    135  CA  HIS A  10       8.426  11.263  -2.435  1.00 11.28           C  
ATOM    136  C   HIS A  10       9.891  11.276  -2.848  1.00 11.28           C  
ATOM    137  O   HIS A  10      10.417  12.296  -3.289  1.00 11.28           O  
ATOM    138  CB  HIS A  10       8.326  11.257  -0.905  1.00 11.28           C  
ATOM    139  CG  HIS A  10       8.983  12.439  -0.251  1.00 11.28           C  
ATOM    140  ND1 HIS A  10       8.422  13.703  -0.248  1.00 11.28           N  
ATOM    141  CD2 HIS A  10      10.162  12.549   0.410  1.00 11.28           C  
ATOM    142  CE1 HIS A  10       9.227  14.537   0.392  1.00 11.28           C  
ATOM    143  NE2 HIS A  10      10.288  13.862   0.801  1.00 11.28           N  
ATOM    144  H   HIS A  10       7.388   9.402  -2.379  1.00 11.28           H  
ATOM    145  HA  HIS A  10       7.957  12.170  -2.811  1.00 11.28           H  
ATOM    146 1HB  HIS A  10       7.274  11.234  -0.611  1.00 11.28           H  
ATOM    147 2HB  HIS A  10       8.785  10.349  -0.516  1.00 11.28           H  
ATOM    148  HD2 HIS A  10      10.875  11.743   0.594  1.00 11.28           H  
ATOM    149  HE1 HIS A  10       9.047  15.600   0.554  1.00 11.28           H  
ATOM    150  HE2 HIS A  10      11.068  14.244   1.316  1.00 11.28           H  
ATOM    151  N   SER A  11      10.550  10.127  -2.664  1.00 10.90           N  
ATOM    152  CA  SER A  11      11.956   9.937  -2.975  1.00 10.90           C  
ATOM    153  C   SER A  11      12.269  10.096  -4.469  1.00 10.90           C  
ATOM    154  O   SER A  11      13.360  10.550  -4.829  1.00 10.90           O  
ATOM    155  CB  SER A  11      12.387   8.572  -2.507  1.00 10.90           C  
ATOM    156  OG  SER A  11      12.289   8.466  -1.112  1.00 10.90           O  
ATOM    157  H   SER A  11      10.050   9.331  -2.271  1.00 10.90           H  
ATOM    158  HA  SER A  11      12.526  10.683  -2.428  1.00 10.90           H  
ATOM    159 1HB  SER A  11      11.772   7.812  -2.978  1.00 10.90           H  
ATOM    160 2HB  SER A  11      13.412   8.406  -2.811  1.00 10.90           H  
ATOM    161  HG  SER A  11      11.321   8.363  -0.927  1.00 10.90           H  
ATOM    162  N   SER A  12      11.357   9.660  -5.339  1.00 10.52           N  
ATOM    163  CA  SER A  12      11.584   9.748  -6.772  1.00 10.52           C  
ATOM    164  C   SER A  12      11.906  11.183  -7.173  1.00 10.52           C  
ATOM    165  O   SER A  12      11.227  12.126  -6.781  1.00 10.52           O  
ATOM    166  CB  SER A  12      10.361   9.258  -7.528  1.00 10.52           C  
ATOM    167  OG  SER A  12      10.527   9.420  -8.915  1.00 10.52           O  
ATOM    168  H   SER A  12      10.492   9.243  -4.998  1.00 10.52           H  
ATOM    169  HA  SER A  12      12.432   9.114  -7.028  1.00 10.52           H  
ATOM    170 1HB  SER A  12      10.188   8.207  -7.294  1.00 10.52           H  
ATOM    171 2HB  SER A  12       9.484   9.811  -7.195  1.00 10.52           H  
ATOM    172  HG  SER A  12      10.524  10.369  -9.068  1.00 10.52           H  
ATOM    173  N   GLY A  13      12.959  11.342  -7.966  1.00 10.15           N  
ATOM    174  CA  GLY A  13      13.399  12.657  -8.428  1.00 10.15           C  
ATOM    175  C   GLY A  13      14.435  13.299  -7.497  1.00 10.15           C  
ATOM    176  O   GLY A  13      15.097  14.266  -7.872  1.00 10.15           O  
ATOM    177  H   GLY A  13      13.465  10.521  -8.262  1.00 10.15           H  
ATOM    178 1HA  GLY A  13      13.822  12.562  -9.429  1.00 10.15           H  
ATOM    179 2HA  GLY A  13      12.535  13.316  -8.512  1.00 10.15           H  
ATOM    180  N   LEU A  14      14.621  12.727  -6.302  1.00  9.77           N  
ATOM    181  CA  LEU A  14      15.588  13.245  -5.338  1.00  9.77           C  
ATOM    182  C   LEU A  14      16.870  12.425  -5.384  1.00  9.77           C  
ATOM    183  O   LEU A  14      17.776  12.607  -4.569  1.00  9.77           O  
ATOM    184  CB  LEU A  14      14.990  13.228  -3.927  1.00  9.77           C  
ATOM    185  CG  LEU A  14      13.713  14.069  -3.769  1.00  9.77           C  
ATOM    186  CD1 LEU A  14      13.180  13.946  -2.341  1.00  9.77           C  
ATOM    187  CD2 LEU A  14      14.030  15.514  -4.133  1.00  9.77           C  
ATOM    188  H   LEU A  14      14.050  11.931  -6.014  1.00  9.77           H  
ATOM    189  HA  LEU A  14      15.827  14.274  -5.601  1.00  9.77           H  
ATOM    190 1HB  LEU A  14      14.759  12.204  -3.654  1.00  9.77           H  
ATOM    191 2HB  LEU A  14      15.733  13.609  -3.231  1.00  9.77           H  
ATOM    192  HG  LEU A  14      12.937  13.681  -4.444  1.00  9.77           H  
ATOM    193 1HD1 LEU A  14      12.264  14.530  -2.244  1.00  9.77           H  
ATOM    194 2HD1 LEU A  14      12.960  12.908  -2.127  1.00  9.77           H  
ATOM    195 3HD1 LEU A  14      13.924  14.313  -1.639  1.00  9.77           H  
ATOM    196 1HD2 LEU A  14      13.125  16.115  -4.037  1.00  9.77           H  
ATOM    197 2HD2 LEU A  14      14.796  15.900  -3.463  1.00  9.77           H  
ATOM    198 3HD2 LEU A  14      14.389  15.557  -5.163  1.00  9.77           H  
ATOM    199  N   VAL A  15      16.907  11.499  -6.332  1.00  9.34           N  
ATOM    200  CA  VAL A  15      18.037  10.609  -6.552  1.00  9.34           C  
ATOM    201  C   VAL A  15      18.737  10.820  -7.922  1.00  9.34           C  
ATOM    202  O   VAL A  15      19.887  11.269  -7.929  1.00  9.34           O  
ATOM    203  CB  VAL A  15      17.616   9.138  -6.296  1.00  9.34           C  
ATOM    204  CG1 VAL A  15      18.767   8.195  -6.601  1.00  9.34           C  
ATOM    205  CG2 VAL A  15      17.184   8.995  -4.850  1.00  9.34           C  
ATOM    206  H   VAL A  15      16.100  11.434  -6.923  1.00  9.34           H  
ATOM    207  HA  VAL A  15      18.780  10.835  -5.784  1.00  9.34           H  
ATOM    208  HB  VAL A  15      16.798   8.876  -6.890  1.00  9.34           H  
ATOM    209 1HG1 VAL A  15      18.451   7.173  -6.408  1.00  9.34           H  
ATOM    210 2HG1 VAL A  15      19.054   8.288  -7.652  1.00  9.34           H  
ATOM    211 3HG1 VAL A  15      19.618   8.438  -5.969  1.00  9.34           H  
ATOM    212 1HG2 VAL A  15      16.887   7.967  -4.665  1.00  9.34           H  
ATOM    213 2HG2 VAL A  15      18.014   9.257  -4.196  1.00  9.34           H  
ATOM    214 3HG2 VAL A  15      16.340   9.658  -4.647  1.00  9.34           H  
ATOM    215  N   PRO A  16      18.093  10.607  -9.103  1.00  8.80           N  
ATOM    216  CA  PRO A  16      18.729  10.680 -10.413  1.00  8.80           C  
ATOM    217  C   PRO A  16      18.932  12.115 -10.880  1.00  8.80           C  
ATOM    218  O   PRO A  16      18.324  12.549 -11.858  1.00  8.80           O  
ATOM    219  CB  PRO A  16      17.714   9.978 -11.311  1.00  8.80           C  
ATOM    220  CG  PRO A  16      16.386  10.311 -10.685  1.00  8.80           C  
ATOM    221  CD  PRO A  16      16.642  10.289  -9.196  1.00  8.80           C  
ATOM    222  HA  PRO A  16      19.687  10.137 -10.390  1.00  8.80           H  
ATOM    223 1HB  PRO A  16      17.810  10.344 -12.343  1.00  8.80           H  
ATOM    224 2HB  PRO A  16      17.920   8.895 -11.332  1.00  8.80           H  
ATOM    225 1HG  PRO A  16      16.044  11.298 -11.034  1.00  8.80           H  
ATOM    226 2HG  PRO A  16      15.626   9.581 -11.001  1.00  8.80           H  
ATOM    227 1HD  PRO A  16      16.024  11.036  -8.728  1.00  8.80           H  
ATOM    228 2HD  PRO A  16      16.425   9.282  -8.887  1.00  8.80           H  
ATOM    229  N   ARG A  17      19.755  12.864 -10.167  1.00  8.05           N  
ATOM    230  CA  ARG A  17      19.966  14.259 -10.529  1.00  8.05           C  
ATOM    231  C   ARG A  17      20.936  14.401 -11.696  1.00  8.05           C  
ATOM    232  O   ARG A  17      22.107  14.002 -11.606  1.00  8.05           O  
ATOM    233  CB  ARG A  17      20.480  15.056  -9.345  1.00  8.05           C  
ATOM    234  CG  ARG A  17      19.503  15.183  -8.176  1.00  8.05           C  
ATOM    235  CD  ARG A  17      20.036  16.105  -7.132  1.00  8.05           C  
ATOM    236  NE  ARG A  17      19.120  16.275  -6.012  1.00  8.05           N  
ATOM    237  CZ  ARG A  17      19.072  15.471  -4.935  1.00  8.05           C  
ATOM    238  NH1 ARG A  17      19.893  14.452  -4.840  1.00  8.05           N  
ATOM    239  NH2 ARG A  17      18.202  15.712  -3.968  1.00  8.05           N  
ATOM    240  H   ARG A  17      20.218  12.448  -9.362  1.00  8.05           H  
ATOM    241  HA  ARG A  17      19.005  14.680 -10.827  1.00  8.05           H  
ATOM    242 1HB  ARG A  17      21.389  14.593  -8.966  1.00  8.05           H  
ATOM    243 2HB  ARG A  17      20.736  16.063  -9.672  1.00  8.05           H  
ATOM    244 1HG  ARG A  17      18.548  15.570  -8.533  1.00  8.05           H  
ATOM    245 2HG  ARG A  17      19.347  14.197  -7.723  1.00  8.05           H  
ATOM    246 1HD  ARG A  17      20.971  15.701  -6.745  1.00  8.05           H  
ATOM    247 2HD  ARG A  17      20.220  17.085  -7.572  1.00  8.05           H  
ATOM    248  HE  ARG A  17      18.471  17.049  -6.049  1.00  8.05           H  
ATOM    249 1HH1 ARG A  17      20.553  14.262  -5.579  1.00  8.05           H  
ATOM    250 2HH1 ARG A  17      19.865  13.849  -4.023  1.00  8.05           H  
ATOM    251 1HH2 ARG A  17      17.573  16.499  -4.040  1.00  8.05           H  
ATOM    252 2HH2 ARG A  17      18.165  15.098  -3.166  1.00  8.05           H  
ATOM    253  N   GLY A  18      20.454  14.983 -12.794  1.00  6.98           N  
ATOM    254  CA  GLY A  18      21.292  15.149 -13.971  1.00  6.98           C  
ATOM    255  C   GLY A  18      21.792  13.789 -14.421  1.00  6.98           C  
ATOM    256  O   GLY A  18      21.011  12.870 -14.666  1.00  6.98           O  
ATOM    257  H   GLY A  18      19.490  15.285 -12.813  1.00  6.98           H  
ATOM    258 1HA  GLY A  18      20.719  15.619 -14.770  1.00  6.98           H  
ATOM    259 2HA  GLY A  18      22.133  15.801 -13.739  1.00  6.98           H  
ATOM    260  N   SER A  19      23.105  13.686 -14.548  1.00  5.61           N  
ATOM    261  CA  SER A  19      23.765  12.458 -14.949  1.00  5.61           C  
ATOM    262  C   SER A  19      24.848  12.156 -13.928  1.00  5.61           C  
ATOM    263  O   SER A  19      25.875  11.559 -14.246  1.00  5.61           O  
ATOM    264  CB  SER A  19      24.365  12.593 -16.330  1.00  5.61           C  
ATOM    265  OG  SER A  19      23.374  12.878 -17.281  1.00  5.61           O  
ATOM    266  H   SER A  19      23.676  14.491 -14.336  1.00  5.61           H  
ATOM    267  HA  SER A  19      23.043  11.640 -14.943  1.00  5.61           H  
ATOM    268 1HB  SER A  19      25.115  13.383 -16.330  1.00  5.61           H  
ATOM    269 2HB  SER A  19      24.869  11.664 -16.594  1.00  5.61           H  
ATOM    270  HG  SER A  19      22.681  12.221 -17.147  1.00  5.61           H  
ATOM    271  N   HIS A  20      24.645  12.641 -12.704  1.00  4.17           N  
ATOM    272  CA  HIS A  20      25.619  12.437 -11.644  1.00  4.17           C  
ATOM    273  C   HIS A  20      25.598  10.962 -11.246  1.00  4.17           C  
ATOM    274  O   HIS A  20      24.531  10.355 -11.152  1.00  4.17           O  
ATOM    275  CB  HIS A  20      25.309  13.352 -10.455  1.00  4.17           C  
ATOM    276  CG  HIS A  20      26.450  13.518  -9.494  1.00  4.17           C  
ATOM    277  ND1 HIS A  20      26.810  12.566  -8.571  1.00  4.17           N  
ATOM    278  CD2 HIS A  20      27.317  14.549  -9.331  1.00  4.17           C  
ATOM    279  CE1 HIS A  20      27.859  13.002  -7.880  1.00  4.17           C  
ATOM    280  NE2 HIS A  20      28.179  14.202  -8.322  1.00  4.17           N  
ATOM    281  H   HIS A  20      23.774  13.134 -12.489  1.00  4.17           H  
ATOM    282  HA  HIS A  20      26.618  12.674 -12.006  1.00  4.17           H  
ATOM    283 1HB  HIS A  20      25.023  14.339 -10.824  1.00  4.17           H  
ATOM    284 2HB  HIS A  20      24.451  12.955  -9.909  1.00  4.17           H  
ATOM    285  HD2 HIS A  20      27.326  15.480  -9.898  1.00  4.17           H  
ATOM    286  HE1 HIS A  20      28.368  12.462  -7.081  1.00  4.17           H  
ATOM    287  HE2 HIS A  20      28.938  14.780  -7.980  1.00  4.17           H  
ATOM    288  N   MET A  21      26.772  10.379 -11.015  1.00  2.92           N  
ATOM    289  CA  MET A  21      26.870   8.962 -10.659  1.00  2.92           C  
ATOM    290  C   MET A  21      26.791   8.657  -9.146  1.00  2.92           C  
ATOM    291  O   MET A  21      26.761   7.497  -8.738  1.00  2.92           O  
ATOM    292  CB  MET A  21      28.143   8.406 -11.261  1.00  2.92           C  
ATOM    293  CG  MET A  21      28.196   8.399 -12.793  1.00  2.92           C  
ATOM    294  SD  MET A  21      27.000   7.270 -13.553  1.00  2.92           S  
ATOM    295  CE  MET A  21      25.670   8.366 -14.013  1.00  2.92           C  
ATOM    296  H   MET A  21      27.619  10.923 -11.101  1.00  2.92           H  
ATOM    297  HA  MET A  21      26.030   8.446 -11.124  1.00  2.92           H  
ATOM    298 1HB  MET A  21      28.997   8.974 -10.896  1.00  2.92           H  
ATOM    299 2HB  MET A  21      28.268   7.396 -10.945  1.00  2.92           H  
ATOM    300 1HG  MET A  21      28.004   9.404 -13.168  1.00  2.92           H  
ATOM    301 2HG  MET A  21      29.194   8.100 -13.115  1.00  2.92           H  
ATOM    302 1HE  MET A  21      24.881   7.802 -14.490  1.00  2.92           H  
ATOM    303 2HE  MET A  21      25.277   8.852 -13.131  1.00  2.92           H  
ATOM    304 3HE  MET A  21      26.046   9.114 -14.707  1.00  2.92           H  
ATOM    305  N   ALA A  22      26.720   9.690  -8.317  1.00  1.99           N  
ATOM    306  CA  ALA A  22      26.624   9.572  -6.861  1.00  1.99           C  
ATOM    307  C   ALA A  22      27.675   8.630  -6.225  1.00  1.99           C  
ATOM    308  O   ALA A  22      28.811   8.527  -6.730  1.00  1.99           O  
ATOM    309  CB  ALA A  22      25.213   9.087  -6.554  1.00  1.99           C  
ATOM    310  H   ALA A  22      26.728  10.637  -8.684  1.00  1.99           H  
ATOM    311  HA  ALA A  22      26.761  10.563  -6.434  1.00  1.99           H  
ATOM    312 1HB  ALA A  22      25.050   9.045  -5.505  1.00  1.99           H  
ATOM    313 2HB  ALA A  22      24.499   9.786  -6.990  1.00  1.99           H  
ATOM    314 3HB  ALA A  22      25.058   8.100  -6.980  1.00  1.99           H  
ATOM    315  N   ARG A  23      27.277   7.922  -5.140  1.00  1.38           N  
ATOM    316  CA  ARG A  23      28.183   7.020  -4.422  1.00  1.38           C  
ATOM    317  C   ARG A  23      27.575   5.641  -4.137  1.00  1.38           C  
ATOM    318  O   ARG A  23      26.457   5.526  -3.603  1.00  1.38           O  
ATOM    319  CB  ARG A  23      28.590   7.656  -3.104  1.00  1.38           C  
ATOM    320  CG  ARG A  23      29.563   6.842  -2.266  1.00  1.38           C  
ATOM    321  CD  ARG A  23      29.873   7.559  -1.020  1.00  1.38           C  
ATOM    322  NE  ARG A  23      30.662   6.778  -0.090  1.00  1.38           N  
ATOM    323  CZ  ARG A  23      30.699   7.018   1.226  1.00  1.38           C  
ATOM    324  NH1 ARG A  23      29.968   8.002   1.738  1.00  1.38           N  
ATOM    325  NH2 ARG A  23      31.466   6.253   1.961  1.00  1.38           N  
ATOM    326  H   ARG A  23      26.350   8.084  -4.726  1.00  1.38           H  
ATOM    327  HA  ARG A  23      29.072   6.876  -5.032  1.00  1.38           H  
ATOM    328 1HB  ARG A  23      29.053   8.621  -3.300  1.00  1.38           H  
ATOM    329 2HB  ARG A  23      27.696   7.837  -2.499  1.00  1.38           H  
ATOM    330 1HG  ARG A  23      29.130   5.879  -2.017  1.00  1.38           H  
ATOM    331 2HG  ARG A  23      30.490   6.686  -2.825  1.00  1.38           H  
ATOM    332 1HD  ARG A  23      30.441   8.455  -1.267  1.00  1.38           H  
ATOM    333 2HD  ARG A  23      28.951   7.850  -0.523  1.00  1.38           H  
ATOM    334  HE  ARG A  23      31.249   6.001  -0.425  1.00  1.38           H  
ATOM    335 1HH1 ARG A  23      29.387   8.565   1.138  1.00  1.38           H  
ATOM    336 2HH1 ARG A  23      29.940   8.198   2.755  1.00  1.38           H  
ATOM    337 1HH2 ARG A  23      32.001   5.528   1.474  1.00  1.38           H  
ATOM    338 2HH2 ARG A  23      31.538   6.393   2.960  1.00  1.38           H  
ATOM    339  N   VAL A  24      28.352   4.599  -4.451  1.00  1.02           N  
ATOM    340  CA  VAL A  24      27.931   3.211  -4.283  1.00  1.02           C  
ATOM    341  C   VAL A  24      28.837   2.400  -3.346  1.00  1.02           C  
ATOM    342  O   VAL A  24      30.058   2.477  -3.448  1.00  1.02           O  
ATOM    343  CB  VAL A  24      27.928   2.502  -5.639  1.00  1.02           C  
ATOM    344  CG1 VAL A  24      27.475   1.071  -5.467  1.00  1.02           C  
ATOM    345  CG2 VAL A  24      27.040   3.231  -6.616  1.00  1.02           C  
ATOM    346  H   VAL A  24      29.267   4.786  -4.863  1.00  1.02           H  
ATOM    347  HA  VAL A  24      26.923   3.217  -3.890  1.00  1.02           H  
ATOM    348  HB  VAL A  24      28.941   2.487  -6.034  1.00  1.02           H  
ATOM    349 1HG1 VAL A  24      27.472   0.593  -6.417  1.00  1.02           H  
ATOM    350 2HG1 VAL A  24      28.137   0.532  -4.799  1.00  1.02           H  
ATOM    351 3HG1 VAL A  24      26.462   1.062  -5.059  1.00  1.02           H  
ATOM    352 1HG2 VAL A  24      27.067   2.718  -7.574  1.00  1.02           H  
ATOM    353 2HG2 VAL A  24      26.029   3.254  -6.249  1.00  1.02           H  
ATOM    354 3HG2 VAL A  24      27.399   4.250  -6.745  1.00  1.02           H  
ATOM    355  N   SER A  25      28.237   1.636  -2.440  1.00  0.83           N  
ATOM    356  CA  SER A  25      28.993   0.759  -1.547  1.00  0.83           C  
ATOM    357  C   SER A  25      28.818  -0.714  -1.860  1.00  0.83           C  
ATOM    358  O   SER A  25      27.695  -1.173  -2.012  1.00  0.83           O  
ATOM    359  CB  SER A  25      28.599   0.957  -0.118  1.00  0.83           C  
ATOM    360  OG  SER A  25      29.156  -0.036   0.683  1.00  0.83           O  
ATOM    361  H   SER A  25      27.221   1.649  -2.396  1.00  0.83           H  
ATOM    362  HA  SER A  25      30.035   1.014  -1.649  1.00  0.83           H  
ATOM    363 1HB  SER A  25      28.962   1.913   0.195  1.00  0.83           H  
ATOM    364 2HB  SER A  25      27.525   0.953  -0.023  1.00  0.83           H  
ATOM    365  HG  SER A  25      29.079  -0.853   0.172  1.00  0.83           H  
ATOM    366  N   ILE A  26      29.916  -1.455  -1.941  1.00  0.74           N  
ATOM    367  CA  ILE A  26      29.844  -2.906  -2.151  1.00  0.74           C  
ATOM    368  C   ILE A  26      30.277  -3.731  -0.946  1.00  0.74           C  
ATOM    369  O   ILE A  26      31.434  -3.694  -0.509  1.00  0.74           O  
ATOM    370  CB  ILE A  26      30.560  -3.331  -3.442  1.00  0.74           C  
ATOM    371  CG1 ILE A  26      29.784  -2.711  -4.646  1.00  0.74           C  
ATOM    372  CG2 ILE A  26      30.634  -4.844  -3.538  1.00  0.74           C  
ATOM    373  CD1 ILE A  26      30.402  -2.859  -5.965  1.00  0.74           C  
ATOM    374  H   ILE A  26      30.818  -0.988  -1.829  1.00  0.74           H  
ATOM    375  HA  ILE A  26      28.798  -3.155  -2.323  1.00  0.74           H  
ATOM    376  HB  ILE A  26      31.569  -2.919  -3.451  1.00  0.74           H  
ATOM    377 1HG1 ILE A  26      28.847  -3.225  -4.698  1.00  0.74           H  
ATOM    378 2HG1 ILE A  26      29.597  -1.654  -4.468  1.00  0.74           H  
ATOM    379 1HG2 ILE A  26      31.140  -5.126  -4.460  1.00  0.74           H  
ATOM    380 2HG2 ILE A  26      31.185  -5.241  -2.684  1.00  0.74           H  
ATOM    381 3HG2 ILE A  26      29.620  -5.253  -3.536  1.00  0.74           H  
ATOM    382 1HD1 ILE A  26      29.741  -2.457  -6.710  1.00  0.74           H  
ATOM    383 2HD1 ILE A  26      31.317  -2.334  -5.990  1.00  0.74           H  
ATOM    384 3HD1 ILE A  26      30.568  -3.907  -6.164  1.00  0.74           H  
ATOM    385  N   LEU A  27      29.305  -4.495  -0.429  1.00  0.73           N  
ATOM    386  CA  LEU A  27      29.472  -5.282   0.784  1.00  0.73           C  
ATOM    387  C   LEU A  27      29.735  -6.748   0.499  1.00  0.73           C  
ATOM    388  O   LEU A  27      28.896  -7.447  -0.077  1.00  0.73           O  
ATOM    389  CB  LEU A  27      28.210  -5.225   1.640  1.00  0.73           C  
ATOM    390  CG  LEU A  27      27.661  -3.850   1.956  1.00  0.73           C  
ATOM    391  CD1 LEU A  27      26.436  -4.035   2.858  1.00  0.73           C  
ATOM    392  CD2 LEU A  27      28.751  -2.996   2.558  1.00  0.73           C  
ATOM    393  H   LEU A  27      28.392  -4.486  -0.887  1.00  0.73           H  
ATOM    394  HA  LEU A  27      30.315  -4.878   1.338  1.00  0.73           H  
ATOM    395 1HB  LEU A  27      27.434  -5.787   1.147  1.00  0.73           H  
ATOM    396 2HB  LEU A  27      28.424  -5.715   2.589  1.00  0.73           H  
ATOM    397  HG  LEU A  27      27.312  -3.366   1.038  1.00  0.73           H  
ATOM    398 1HD1 LEU A  27      26.005  -3.072   3.099  1.00  0.73           H  
ATOM    399 2HD1 LEU A  27      25.692  -4.646   2.341  1.00  0.73           H  
ATOM    400 3HD1 LEU A  27      26.731  -4.537   3.770  1.00  0.73           H  
ATOM    401 1HD2 LEU A  27      28.356  -2.003   2.789  1.00  0.73           H  
ATOM    402 2HD2 LEU A  27      29.121  -3.460   3.448  1.00  0.73           H  
ATOM    403 3HD2 LEU A  27      29.564  -2.902   1.844  1.00  0.73           H  
ATOM    404  N   GLY A  28      30.877  -7.232   0.962  1.00  0.75           N  
ATOM    405  CA  GLY A  28      31.277  -8.607   0.720  1.00  0.75           C  
ATOM    406  C   GLY A  28      32.109  -8.612  -0.540  1.00  0.75           C  
ATOM    407  O   GLY A  28      31.926  -9.439  -1.434  1.00  0.75           O  
ATOM    408  H   GLY A  28      31.534  -6.603   1.418  1.00  0.75           H  
ATOM    409 1HA  GLY A  28      31.858  -8.981   1.563  1.00  0.75           H  
ATOM    410 2HA  GLY A  28      30.401  -9.241   0.597  1.00  0.75           H  
ATOM    411  N   ALA A  29      33.075  -7.697  -0.591  1.00  0.78           N  
ATOM    412  CA  ALA A  29      33.877  -7.477  -1.784  1.00  0.78           C  
ATOM    413  C   ALA A  29      34.886  -8.584  -2.120  1.00  0.78           C  
ATOM    414  O   ALA A  29      36.096  -8.399  -2.004  1.00  0.78           O  
ATOM    415  CB  ALA A  29      34.626  -6.171  -1.645  1.00  0.78           C  
ATOM    416  H   ALA A  29      33.189  -7.067   0.203  1.00  0.78           H  
ATOM    417  HA  ALA A  29      33.189  -7.386  -2.602  1.00  0.78           H  
ATOM    418 1HB  ALA A  29      35.164  -5.973  -2.557  1.00  0.78           H  
ATOM    419 2HB  ALA A  29      33.912  -5.363  -1.456  1.00  0.78           H  
ATOM    420 3HB  ALA A  29      35.324  -6.235  -0.814  1.00  0.78           H  
ATOM    421  N   GLY A  30      34.353  -9.728  -2.550  1.00  0.81           N  
ATOM    422  CA  GLY A  30      35.118 -10.901  -2.972  1.00  0.81           C  
ATOM    423  C   GLY A  30      35.309 -10.824  -4.486  1.00  0.81           C  
ATOM    424  O   GLY A  30      35.314  -9.723  -5.032  1.00  0.81           O  
ATOM    425  H   GLY A  30      33.338  -9.777  -2.538  1.00  0.81           H  
ATOM    426 1HA  GLY A  30      36.084 -10.919  -2.466  1.00  0.81           H  
ATOM    427 2HA  GLY A  30      34.581 -11.809  -2.702  1.00  0.81           H  
ATOM    428  N   ARG A  31      35.464 -11.967  -5.171  1.00  0.82           N  
ATOM    429  CA  ARG A  31      35.704 -11.953  -6.628  1.00  0.82           C  
ATOM    430  C   ARG A  31      34.586 -11.217  -7.385  1.00  0.82           C  
ATOM    431  O   ARG A  31      34.856 -10.375  -8.249  1.00  0.82           O  
ATOM    432  CB  ARG A  31      35.836 -13.382  -7.155  1.00  0.82           C  
ATOM    433  CG  ARG A  31      36.174 -13.542  -8.664  1.00  0.82           C  
ATOM    434  CD  ARG A  31      36.304 -15.005  -9.013  1.00  0.82           C  
ATOM    435  NE  ARG A  31      36.581 -15.312 -10.452  1.00  0.82           N  
ATOM    436  CZ  ARG A  31      36.701 -16.589 -10.902  1.00  0.82           C  
ATOM    437  NH1 ARG A  31      36.567 -17.590 -10.052  1.00  0.82           N  
ATOM    438  NH2 ARG A  31      36.951 -16.854 -12.172  1.00  0.82           N  
ATOM    439  H   ARG A  31      35.442 -12.850  -4.680  1.00  0.82           H  
ATOM    440  HA  ARG A  31      36.644 -11.431  -6.813  1.00  0.82           H  
ATOM    441 1HB  ARG A  31      36.613 -13.899  -6.595  1.00  0.82           H  
ATOM    442 2HB  ARG A  31      34.903 -13.915  -6.981  1.00  0.82           H  
ATOM    443 1HG  ARG A  31      35.397 -13.101  -9.251  1.00  0.82           H  
ATOM    444 2HG  ARG A  31      37.120 -13.049  -8.886  1.00  0.82           H  
ATOM    445 1HD  ARG A  31      37.114 -15.429  -8.422  1.00  0.82           H  
ATOM    446 2HD  ARG A  31      35.375 -15.503  -8.743  1.00  0.82           H  
ATOM    447  HE  ARG A  31      36.693 -14.544 -11.157  1.00  0.82           H  
ATOM    448 1HH1 ARG A  31      36.377 -17.405  -9.077  1.00  0.82           H  
ATOM    449 2HH1 ARG A  31      36.655 -18.541 -10.378  1.00  0.82           H  
ATOM    450 1HH2 ARG A  31      37.061 -16.092 -12.864  1.00  0.82           H  
ATOM    451 2HH2 ARG A  31      37.036 -17.804 -12.483  1.00  0.82           H  
ATOM    452  N   MET A  32      33.323 -11.502  -7.029  1.00  0.82           N  
ATOM    453  CA  MET A  32      32.203 -10.817  -7.671  1.00  0.82           C  
ATOM    454  C   MET A  32      32.224  -9.344  -7.351  1.00  0.82           C  
ATOM    455  O   MET A  32      31.914  -8.503  -8.193  1.00  0.82           O  
ATOM    456  CB  MET A  32      30.859 -11.397  -7.243  1.00  0.82           C  
ATOM    457  CG  MET A  32      29.719 -10.724  -7.942  1.00  0.82           C  
ATOM    458  SD  MET A  32      29.801 -10.935  -9.705  1.00  0.82           S  
ATOM    459  CE  MET A  32      29.091 -12.554  -9.876  1.00  0.82           C  
ATOM    460  H   MET A  32      33.150 -12.196  -6.317  1.00  0.82           H  
ATOM    461  HA  MET A  32      32.300 -10.917  -8.748  1.00  0.82           H  
ATOM    462 1HB  MET A  32      30.824 -12.462  -7.460  1.00  0.82           H  
ATOM    463 2HB  MET A  32      30.722 -11.265  -6.167  1.00  0.82           H  
ATOM    464 1HG  MET A  32      28.777 -11.128  -7.582  1.00  0.82           H  
ATOM    465 2HG  MET A  32      29.745  -9.664  -7.719  1.00  0.82           H  
ATOM    466 1HE  MET A  32      29.089 -12.832 -10.918  1.00  0.82           H  
ATOM    467 2HE  MET A  32      29.660 -13.274  -9.308  1.00  0.82           H  
ATOM    468 3HE  MET A  32      28.071 -12.545  -9.503  1.00  0.82           H  
ATOM    469  N   GLY A  33      32.591  -9.031  -6.125  1.00  0.81           N  
ATOM    470  CA  GLY A  33      32.634  -7.662  -5.680  1.00  0.81           C  
ATOM    471  C   GLY A  33      33.609  -6.907  -6.494  1.00  0.81           C  
ATOM    472  O   GLY A  33      33.290  -5.861  -7.033  1.00  0.81           O  
ATOM    473  H   GLY A  33      32.866  -9.766  -5.490  1.00  0.81           H  
ATOM    474 1HA  GLY A  33      31.658  -7.203  -5.790  1.00  0.81           H  
ATOM    475 2HA  GLY A  33      32.923  -7.628  -4.648  1.00  0.81           H  
ATOM    476  N   ALA A  34      34.799  -7.450  -6.617  1.00  0.80           N  
ATOM    477  CA  ALA A  34      35.838  -6.794  -7.356  1.00  0.80           C  
ATOM    478  C   ALA A  34      35.382  -6.508  -8.771  1.00  0.80           C  
ATOM    479  O   ALA A  34      35.611  -5.423  -9.310  1.00  0.80           O  
ATOM    480  CB  ALA A  34      37.042  -7.699  -7.374  1.00  0.80           C  
ATOM    481  H   ALA A  34      34.994  -8.335  -6.155  1.00  0.80           H  
ATOM    482  HA  ALA A  34      36.074  -5.855  -6.866  1.00  0.80           H  
ATOM    483 1HB  ALA A  34      37.849  -7.223  -7.916  1.00  0.80           H  
ATOM    484 2HB  ALA A  34      37.348  -7.909  -6.351  1.00  0.80           H  
ATOM    485 3HB  ALA A  34      36.778  -8.635  -7.863  1.00  0.80           H  
ATOM    486  N   ALA A  35      34.678  -7.461  -9.371  1.00  0.80           N  
ATOM    487  CA  ALA A  35      34.172  -7.273 -10.713  1.00  0.80           C  
ATOM    488  C   ALA A  35      33.143  -6.129 -10.809  1.00  0.80           C  
ATOM    489  O   ALA A  35      33.176  -5.331 -11.757  1.00  0.80           O  
ATOM    490  CB  ALA A  35      33.579  -8.570 -11.170  1.00  0.80           C  
ATOM    491  H   ALA A  35      34.519  -8.353  -8.895  1.00  0.80           H  
ATOM    492  HA  ALA A  35      35.012  -7.017 -11.354  1.00  0.80           H  
ATOM    493 1HB  ALA A  35      33.258  -8.465 -12.163  1.00  0.80           H  
ATOM    494 2HB  ALA A  35      34.333  -9.355 -11.117  1.00  0.80           H  
ATOM    495 3HB  ALA A  35      32.739  -8.839 -10.538  1.00  0.80           H  
ATOM    496  N   LEU A  36      32.250  -6.033  -9.813  1.00  0.81           N  
ATOM    497  CA  LEU A  36      31.211  -4.998  -9.783  1.00  0.81           C  
ATOM    498  C   LEU A  36      31.841  -3.638  -9.471  1.00  0.81           C  
ATOM    499  O   LEU A  36      31.485  -2.625 -10.074  1.00  0.81           O  
ATOM    500  CB  LEU A  36      30.178  -5.357  -8.710  1.00  0.81           C  
ATOM    501  CG  LEU A  36      29.316  -6.659  -8.955  1.00  0.81           C  
ATOM    502  CD1 LEU A  36      28.637  -6.961  -7.682  1.00  0.81           C  
ATOM    503  CD2 LEU A  36      28.252  -6.506 -10.050  1.00  0.81           C  
ATOM    504  H   LEU A  36      32.274  -6.732  -9.065  1.00  0.81           H  
ATOM    505  HA  LEU A  36      30.729  -4.951 -10.756  1.00  0.81           H  
ATOM    506 1HB  LEU A  36      30.719  -5.524  -7.783  1.00  0.81           H  
ATOM    507 2HB  LEU A  36      29.502  -4.517  -8.572  1.00  0.81           H  
ATOM    508  HG  LEU A  36      29.983  -7.471  -9.228  1.00  0.81           H  
ATOM    509 1HD1 LEU A  36      28.063  -7.869  -7.774  1.00  0.81           H  
ATOM    510 2HD1 LEU A  36      29.405  -7.091  -6.926  1.00  0.81           H  
ATOM    511 3HD1 LEU A  36      27.979  -6.137  -7.407  1.00  0.81           H  
ATOM    512 1HD2 LEU A  36      27.712  -7.442 -10.155  1.00  0.81           H  
ATOM    513 2HD2 LEU A  36      27.566  -5.756  -9.782  1.00  0.81           H  
ATOM    514 3HD2 LEU A  36      28.700  -6.255 -10.982  1.00  0.81           H  
ATOM    515  N   VAL A  37      32.837  -3.635  -8.576  1.00  0.84           N  
ATOM    516  CA  VAL A  37      33.561  -2.431  -8.186  1.00  0.84           C  
ATOM    517  C   VAL A  37      34.256  -1.838  -9.381  1.00  0.84           C  
ATOM    518  O   VAL A  37      34.135  -0.641  -9.643  1.00  0.84           O  
ATOM    519  CB  VAL A  37      34.616  -2.758  -7.096  1.00  0.84           C  
ATOM    520  CG1 VAL A  37      35.547  -1.590  -6.880  1.00  0.84           C  
ATOM    521  CG2 VAL A  37      33.936  -3.053  -5.771  1.00  0.84           C  
ATOM    522  H   VAL A  37      33.087  -4.509  -8.131  1.00  0.84           H  
ATOM    523  HA  VAL A  37      32.850  -1.704  -7.795  1.00  0.84           H  
ATOM    524  HB  VAL A  37      35.191  -3.620  -7.421  1.00  0.84           H  
ATOM    525 1HG1 VAL A  37      36.274  -1.855  -6.119  1.00  0.84           H  
ATOM    526 2HG1 VAL A  37      36.066  -1.356  -7.809  1.00  0.84           H  
ATOM    527 3HG1 VAL A  37      34.989  -0.728  -6.558  1.00  0.84           H  
ATOM    528 1HG2 VAL A  37      34.669  -3.299  -5.046  1.00  0.84           H  
ATOM    529 2HG2 VAL A  37      33.400  -2.177  -5.448  1.00  0.84           H  
ATOM    530 3HG2 VAL A  37      33.255  -3.870  -5.862  1.00  0.84           H  
ATOM    531  N   ARG A  38      34.954  -2.681 -10.144  1.00  0.88           N  
ATOM    532  CA  ARG A  38      35.623  -2.190 -11.328  1.00  0.88           C  
ATOM    533  C   ARG A  38      34.617  -1.659 -12.344  1.00  0.88           C  
ATOM    534  O   ARG A  38      34.819  -0.582 -12.908  1.00  0.88           O  
ATOM    535  CB  ARG A  38      36.461  -3.291 -11.970  1.00  0.88           C  
ATOM    536  CG  ARG A  38      37.740  -3.688 -11.213  1.00  0.88           C  
ATOM    537  CD  ARG A  38      38.636  -4.532 -12.062  1.00  0.88           C  
ATOM    538  NE  ARG A  38      38.038  -5.828 -12.426  1.00  0.88           N  
ATOM    539  CZ  ARG A  38      38.161  -6.980 -11.725  1.00  0.88           C  
ATOM    540  NH1 ARG A  38      38.870  -7.020 -10.621  1.00  0.88           N  
ATOM    541  NH2 ARG A  38      37.577  -8.083 -12.170  1.00  0.88           N  
ATOM    542  H   ARG A  38      35.036  -3.665  -9.886  1.00  0.88           H  
ATOM    543  HA  ARG A  38      36.285  -1.377 -11.037  1.00  0.88           H  
ATOM    544 1HB  ARG A  38      35.847  -4.192 -12.058  1.00  0.88           H  
ATOM    545 2HB  ARG A  38      36.746  -2.990 -12.976  1.00  0.88           H  
ATOM    546 1HG  ARG A  38      38.283  -2.789 -10.946  1.00  0.88           H  
ATOM    547 2HG  ARG A  38      37.492  -4.237 -10.313  1.00  0.88           H  
ATOM    548 1HD  ARG A  38      38.867  -3.997 -12.980  1.00  0.88           H  
ATOM    549 2HD  ARG A  38      39.558  -4.727 -11.518  1.00  0.88           H  
ATOM    550  HE  ARG A  38      37.484  -5.859 -13.270  1.00  0.88           H  
ATOM    551 1HH1 ARG A  38      39.322  -6.184 -10.281  1.00  0.88           H  
ATOM    552 2HH1 ARG A  38      38.984  -7.898 -10.133  1.00  0.88           H  
ATOM    553 1HH2 ARG A  38      37.038  -8.059 -13.026  1.00  0.88           H  
ATOM    554 2HH2 ARG A  38      37.668  -8.949 -11.656  1.00  0.88           H  
ATOM    555  N   ALA A  39      33.488  -2.358 -12.537  1.00  0.94           N  
ATOM    556  CA  ALA A  39      32.498  -1.884 -13.501  1.00  0.94           C  
ATOM    557  C   ALA A  39      31.960  -0.499 -13.121  1.00  0.94           C  
ATOM    558  O   ALA A  39      31.828   0.396 -13.970  1.00  0.94           O  
ATOM    559  CB  ALA A  39      31.353  -2.882 -13.579  1.00  0.94           C  
ATOM    560  H   ALA A  39      33.334  -3.248 -12.058  1.00  0.94           H  
ATOM    561  HA  ALA A  39      32.980  -1.809 -14.474  1.00  0.94           H  
ATOM    562 1HB  ALA A  39      30.637  -2.549 -14.315  1.00  0.94           H  
ATOM    563 2HB  ALA A  39      31.741  -3.859 -13.866  1.00  0.94           H  
ATOM    564 3HB  ALA A  39      30.866  -2.960 -12.609  1.00  0.94           H  
ATOM    565  N   LEU A  40      31.692  -0.309 -11.835  1.00  1.00           N  
ATOM    566  CA  LEU A  40      31.176   0.959 -11.362  1.00  1.00           C  
ATOM    567  C   LEU A  40      32.202   2.069 -11.424  1.00  1.00           C  
ATOM    568  O   LEU A  40      31.883   3.204 -11.808  1.00  1.00           O  
ATOM    569  CB  LEU A  40      30.733   0.813  -9.930  1.00  1.00           C  
ATOM    570  CG  LEU A  40      29.556   0.016  -9.677  1.00  1.00           C  
ATOM    571  CD1 LEU A  40      29.441  -0.123  -8.218  1.00  1.00           C  
ATOM    572  CD2 LEU A  40      28.366   0.698 -10.267  1.00  1.00           C  
ATOM    573  H   LEU A  40      31.815  -1.078 -11.175  1.00  1.00           H  
ATOM    574  HA  LEU A  40      30.324   1.232 -11.980  1.00  1.00           H  
ATOM    575 1HB  LEU A  40      31.547   0.333  -9.387  1.00  1.00           H  
ATOM    576 2HB  LEU A  40      30.567   1.792  -9.510  1.00  1.00           H  
ATOM    577  HG  LEU A  40      29.667  -0.967 -10.115  1.00  1.00           H  
ATOM    578 1HD1 LEU A  40      28.577  -0.720  -7.971  1.00  1.00           H  
ATOM    579 2HD1 LEU A  40      30.342  -0.601  -7.847  1.00  1.00           H  
ATOM    580 3HD1 LEU A  40      29.352   0.861  -7.783  1.00  1.00           H  
ATOM    581 1HD2 LEU A  40      27.471   0.122 -10.072  1.00  1.00           H  
ATOM    582 2HD2 LEU A  40      28.270   1.684  -9.821  1.00  1.00           H  
ATOM    583 3HD2 LEU A  40      28.507   0.794 -11.335  1.00  1.00           H  
ATOM    584  N   ALA A  41      33.443   1.749 -11.052  1.00  1.07           N  
ATOM    585  CA  ALA A  41      34.496   2.744 -11.066  1.00  1.07           C  
ATOM    586  C   ALA A  41      34.736   3.229 -12.494  1.00  1.07           C  
ATOM    587  O   ALA A  41      34.847   4.431 -12.745  1.00  1.07           O  
ATOM    588  CB  ALA A  41      35.758   2.163 -10.460  1.00  1.07           C  
ATOM    589  H   ALA A  41      33.661   0.804 -10.734  1.00  1.07           H  
ATOM    590  HA  ALA A  41      34.173   3.594 -10.464  1.00  1.07           H  
ATOM    591 1HB  ALA A  41      36.529   2.927 -10.457  1.00  1.07           H  
ATOM    592 2HB  ALA A  41      35.560   1.839  -9.438  1.00  1.07           H  
ATOM    593 3HB  ALA A  41      36.090   1.309 -11.050  1.00  1.07           H  
ATOM    594  N   LYS A  42      34.723   2.300 -13.458  1.00  1.11           N  
ATOM    595  CA  LYS A  42      34.916   2.645 -14.866  1.00  1.11           C  
ATOM    596  C   LYS A  42      33.799   3.541 -15.378  1.00  1.11           C  
ATOM    597  O   LYS A  42      34.018   4.407 -16.228  1.00  1.11           O  
ATOM    598  CB  LYS A  42      35.016   1.393 -15.736  1.00  1.11           C  
ATOM    599  CG  LYS A  42      36.312   0.598 -15.585  1.00  1.11           C  
ATOM    600  CD  LYS A  42      36.306  -0.626 -16.494  1.00  1.11           C  
ATOM    601  CE  LYS A  42      37.596  -1.421 -16.379  1.00  1.11           C  
ATOM    602  NZ  LYS A  42      37.597  -2.606 -17.288  1.00  1.11           N  
ATOM    603  H   LYS A  42      34.617   1.315 -13.209  1.00  1.11           H  
ATOM    604  HA  LYS A  42      35.851   3.196 -14.957  1.00  1.11           H  
ATOM    605 1HB  LYS A  42      34.189   0.721 -15.482  1.00  1.11           H  
ATOM    606 2HB  LYS A  42      34.903   1.667 -16.783  1.00  1.11           H  
ATOM    607 1HG  LYS A  42      37.156   1.232 -15.851  1.00  1.11           H  
ATOM    608 2HG  LYS A  42      36.434   0.282 -14.555  1.00  1.11           H  
ATOM    609 1HD  LYS A  42      35.469  -1.270 -16.215  1.00  1.11           H  
ATOM    610 2HD  LYS A  42      36.172  -0.312 -17.528  1.00  1.11           H  
ATOM    611 1HE  LYS A  42      38.436  -0.778 -16.633  1.00  1.11           H  
ATOM    612 2HE  LYS A  42      37.711  -1.764 -15.349  1.00  1.11           H  
ATOM    613 1HZ  LYS A  42      38.467  -3.109 -17.187  1.00  1.11           H  
ATOM    614 2HZ  LYS A  42      36.826  -3.214 -17.054  1.00  1.11           H  
ATOM    615 3HZ  LYS A  42      37.500  -2.295 -18.244  1.00  1.11           H  
ATOM    616  N   ALA A  43      32.604   3.356 -14.823  1.00  1.12           N  
ATOM    617  CA  ALA A  43      31.426   4.123 -15.187  1.00  1.12           C  
ATOM    618  C   ALA A  43      31.385   5.510 -14.527  1.00  1.12           C  
ATOM    619  O   ALA A  43      30.458   6.280 -14.783  1.00  1.12           O  
ATOM    620  CB  ALA A  43      30.187   3.343 -14.815  1.00  1.12           C  
ATOM    621  H   ALA A  43      32.487   2.597 -14.150  1.00  1.12           H  
ATOM    622  HA  ALA A  43      31.443   4.270 -16.266  1.00  1.12           H  
ATOM    623 1HB  ALA A  43      29.299   3.895 -15.118  1.00  1.12           H  
ATOM    624 2HB  ALA A  43      30.209   2.375 -15.319  1.00  1.12           H  
ATOM    625 3HB  ALA A  43      30.173   3.186 -13.750  1.00  1.12           H  
ATOM    626  N   GLY A  44      32.365   5.835 -13.672  1.00  1.10           N  
ATOM    627  CA  GLY A  44      32.401   7.143 -13.025  1.00  1.10           C  
ATOM    628  C   GLY A  44      31.746   7.248 -11.642  1.00  1.10           C  
ATOM    629  O   GLY A  44      31.543   8.359 -11.147  1.00  1.10           O  
ATOM    630  H   GLY A  44      33.125   5.185 -13.474  1.00  1.10           H  
ATOM    631 1HA  GLY A  44      33.445   7.442 -12.936  1.00  1.10           H  
ATOM    632 2HA  GLY A  44      31.937   7.870 -13.689  1.00  1.10           H  
ATOM    633  N   HIS A  45      31.406   6.128 -11.011  1.00  1.03           N  
ATOM    634  CA  HIS A  45      30.779   6.192  -9.688  1.00  1.03           C  
ATOM    635  C   HIS A  45      31.814   6.297  -8.597  1.00  1.03           C  
ATOM    636  O   HIS A  45      32.898   5.723  -8.714  1.00  1.03           O  
ATOM    637  CB  HIS A  45      29.986   4.918  -9.402  1.00  1.03           C  
ATOM    638  CG  HIS A  45      28.808   4.710 -10.243  1.00  1.03           C  
ATOM    639  ND1 HIS A  45      28.894   4.306 -11.545  1.00  1.03           N  
ATOM    640  CD2 HIS A  45      27.499   4.829  -9.967  1.00  1.03           C  
ATOM    641  CE1 HIS A  45      27.683   4.203 -12.047  1.00  1.03           C  
ATOM    642  NE2 HIS A  45      26.816   4.523 -11.103  1.00  1.03           N  
ATOM    643  H   HIS A  45      31.592   5.217 -11.434  1.00  1.03           H  
ATOM    644  HA  HIS A  45      30.125   7.056  -9.611  1.00  1.03           H  
ATOM    645 1HB  HIS A  45      30.644   4.069  -9.527  1.00  1.03           H  
ATOM    646 2HB  HIS A  45      29.664   4.923  -8.357  1.00  1.03           H  
ATOM    647  HD1 HIS A  45      29.752   4.126 -12.049  1.00  1.03           H  
ATOM    648  HD2 HIS A  45      26.955   5.108  -9.069  1.00  1.03           H  
ATOM    649  HE1 HIS A  45      27.533   3.903 -13.081  1.00  1.03           H  
ATOM    650  N   ALA A  46      31.494   6.978  -7.501  1.00  0.95           N  
ATOM    651  CA  ALA A  46      32.405   6.886  -6.380  1.00  0.95           C  
ATOM    652  C   ALA A  46      32.090   5.552  -5.742  1.00  0.95           C  
ATOM    653  O   ALA A  46      30.906   5.246  -5.571  1.00  0.95           O  
ATOM    654  CB  ALA A  46      32.228   8.044  -5.413  1.00  0.95           C  
ATOM    655  H   ALA A  46      30.615   7.496  -7.409  1.00  0.95           H  
ATOM    656  HA  ALA A  46      33.432   6.868  -6.744  1.00  0.95           H  
ATOM    657 1HB  ALA A  46      32.911   7.922  -4.574  1.00  0.95           H  
ATOM    658 2HB  ALA A  46      32.444   8.981  -5.926  1.00  0.95           H  
ATOM    659 3HB  ALA A  46      31.207   8.063  -5.050  1.00  0.95           H  
ATOM    660  N   VAL A  47      33.103   4.746  -5.435  1.00  0.86           N  
ATOM    661  CA  VAL A  47      32.810   3.443  -4.854  1.00  0.86           C  
ATOM    662  C   VAL A  47      33.549   3.193  -3.550  1.00  0.86           C  
ATOM    663  O   VAL A  47      34.757   3.428  -3.456  1.00  0.86           O  
ATOM    664  CB  VAL A  47      33.120   2.292  -5.843  1.00  0.86           C  
ATOM    665  CG1 VAL A  47      32.798   0.926  -5.189  1.00  0.86           C  
ATOM    666  CG2 VAL A  47      32.304   2.455  -7.123  1.00  0.86           C  
ATOM    667  H   VAL A  47      34.057   5.032  -5.609  1.00  0.86           H  
ATOM    668  HA  VAL A  47      31.751   3.409  -4.655  1.00  0.86           H  
ATOM    669  HB  VAL A  47      34.181   2.302  -6.090  1.00  0.86           H  
ATOM    670 1HG1 VAL A  47      33.013   0.136  -5.889  1.00  0.86           H  
ATOM    671 2HG1 VAL A  47      33.395   0.786  -4.296  1.00  0.86           H  
ATOM    672 3HG1 VAL A  47      31.737   0.889  -4.925  1.00  0.86           H  
ATOM    673 1HG2 VAL A  47      32.552   1.639  -7.792  1.00  0.86           H  
ATOM    674 2HG2 VAL A  47      31.242   2.431  -6.887  1.00  0.86           H  
ATOM    675 3HG2 VAL A  47      32.545   3.396  -7.605  1.00  0.86           H  
ATOM    676  N   THR A  48      32.806   2.726  -2.563  1.00  0.80           N  
ATOM    677  CA  THR A  48      33.335   2.366  -1.258  1.00  0.80           C  
ATOM    678  C   THR A  48      33.203   0.860  -1.107  1.00  0.80           C  
ATOM    679  O   THR A  48      32.204   0.287  -1.545  1.00  0.80           O  
ATOM    680  CB  THR A  48      32.621   3.105  -0.097  1.00  0.80           C  
ATOM    681  OG1 THR A  48      32.800   4.530  -0.243  1.00  0.80           O  
ATOM    682  CG2 THR A  48      33.205   2.671   1.241  1.00  0.80           C  
ATOM    683  H   THR A  48      31.812   2.592  -2.755  1.00  0.80           H  
ATOM    684  HA  THR A  48      34.387   2.624  -1.226  1.00  0.80           H  
ATOM    685  HB  THR A  48      31.553   2.876  -0.114  1.00  0.80           H  
ATOM    686  HG1 THR A  48      33.724   4.699  -0.465  1.00  0.80           H  
ATOM    687 1HG2 THR A  48      32.704   3.201   2.045  1.00  0.80           H  
ATOM    688 2HG2 THR A  48      33.059   1.602   1.371  1.00  0.80           H  
ATOM    689 3HG2 THR A  48      34.274   2.898   1.267  1.00  0.80           H  
ATOM    690  N   VAL A  49      34.232   0.210  -0.589  1.00  0.77           N  
ATOM    691  CA  VAL A  49      34.156  -1.234  -0.437  1.00  0.77           C  
ATOM    692  C   VAL A  49      34.336  -1.726   0.986  1.00  0.77           C  
ATOM    693  O   VAL A  49      35.067  -1.148   1.804  1.00  0.77           O  
ATOM    694  CB  VAL A  49      35.196  -1.915  -1.343  1.00  0.77           C  
ATOM    695  CG1 VAL A  49      34.886  -1.631  -2.776  1.00  0.77           C  
ATOM    696  CG2 VAL A  49      36.596  -1.397  -1.027  1.00  0.77           C  
ATOM    697  H   VAL A  49      35.050   0.739  -0.289  1.00  0.77           H  
ATOM    698  HA  VAL A  49      33.171  -1.563  -0.770  1.00  0.77           H  
ATOM    699  HB  VAL A  49      35.156  -2.994  -1.186  1.00  0.77           H  
ATOM    700 1HG1 VAL A  49      35.630  -2.120  -3.396  1.00  0.77           H  
ATOM    701 2HG1 VAL A  49      33.891  -2.009  -3.004  1.00  0.77           H  
ATOM    702 3HG1 VAL A  49      34.916  -0.568  -2.953  1.00  0.77           H  
ATOM    703 1HG2 VAL A  49      37.331  -1.890  -1.668  1.00  0.77           H  
ATOM    704 2HG2 VAL A  49      36.633  -0.322  -1.198  1.00  0.77           H  
ATOM    705 3HG2 VAL A  49      36.831  -1.604   0.006  1.00  0.77           H  
ATOM    706  N   TRP A  50      33.671  -2.840   1.262  1.00  0.78           N  
ATOM    707  CA  TRP A  50      33.736  -3.478   2.562  1.00  0.78           C  
ATOM    708  C   TRP A  50      33.810  -4.990   2.472  1.00  0.78           C  
ATOM    709  O   TRP A  50      33.188  -5.635   1.616  1.00  0.78           O  
ATOM    710  CB  TRP A  50      32.541  -3.066   3.429  1.00  0.78           C  
ATOM    711  CG  TRP A  50      32.526  -3.719   4.762  1.00  0.78           C  
ATOM    712  CD1 TRP A  50      33.124  -3.275   5.897  1.00  0.78           C  
ATOM    713  CD2 TRP A  50      31.867  -4.955   5.112  1.00  0.78           C  
ATOM    714  NE1 TRP A  50      32.899  -4.163   6.924  1.00  0.78           N  
ATOM    715  CE2 TRP A  50      32.131  -5.194   6.456  1.00  0.78           C  
ATOM    716  CE3 TRP A  50      31.096  -5.865   4.397  1.00  0.78           C  
ATOM    717  CZ2 TRP A  50      31.652  -6.316   7.103  1.00  0.78           C  
ATOM    718  CZ3 TRP A  50      30.620  -6.981   5.033  1.00  0.78           C  
ATOM    719  CH2 TRP A  50      30.893  -7.205   6.355  1.00  0.78           C  
ATOM    720  H   TRP A  50      33.053  -3.235   0.549  1.00  0.78           H  
ATOM    721  HA  TRP A  50      34.642  -3.132   3.061  1.00  0.78           H  
ATOM    722 1HB  TRP A  50      32.578  -2.004   3.576  1.00  0.78           H  
ATOM    723 2HB  TRP A  50      31.624  -3.300   2.914  1.00  0.78           H  
ATOM    724  HD1 TRP A  50      33.711  -2.357   5.976  1.00  0.78           H  
ATOM    725  HE1 TRP A  50      33.248  -4.076   7.864  1.00  0.78           H  
ATOM    726  HE3 TRP A  50      30.884  -5.694   3.360  1.00  0.78           H  
ATOM    727  HZ2 TRP A  50      31.857  -6.511   8.155  1.00  0.78           H  
ATOM    728  HZ3 TRP A  50      30.021  -7.686   4.455  1.00  0.78           H  
ATOM    729  HH2 TRP A  50      30.505  -8.101   6.827  1.00  0.78           H  
ATOM    730  N   ASN A  51      34.599  -5.537   3.371  1.00  0.81           N  
ATOM    731  CA  ASN A  51      34.784  -6.958   3.527  1.00  0.81           C  
ATOM    732  C   ASN A  51      35.252  -7.206   4.942  1.00  0.81           C  
ATOM    733  O   ASN A  51      35.914  -6.357   5.538  1.00  0.81           O  
ATOM    734  CB  ASN A  51      35.777  -7.500   2.522  1.00  0.81           C  
ATOM    735  CG  ASN A  51      35.743  -9.015   2.385  1.00  0.81           C  
ATOM    736  OD1 ASN A  51      36.239  -9.778   3.232  1.00  0.81           O  
ATOM    737  ND2 ASN A  51      35.157  -9.458   1.317  1.00  0.81           N  
ATOM    738  H   ASN A  51      35.079  -4.924   4.016  1.00  0.81           H  
ATOM    739  HA  ASN A  51      33.824  -7.463   3.404  1.00  0.81           H  
ATOM    740 1HB  ASN A  51      35.580  -7.064   1.542  1.00  0.81           H  
ATOM    741 2HB  ASN A  51      36.788  -7.202   2.810  1.00  0.81           H  
ATOM    742 1HD2 ASN A  51      35.090 -10.439   1.142  1.00  0.81           H  
ATOM    743 2HD2 ASN A  51      34.775  -8.798   0.670  1.00  0.81           H  
ATOM    744  N   ARG A  52      34.941  -8.374   5.482  1.00  0.85           N  
ATOM    745  CA  ARG A  52      35.433  -8.725   6.805  1.00  0.85           C  
ATOM    746  C   ARG A  52      36.970  -8.786   6.832  1.00  0.85           C  
ATOM    747  O   ARG A  52      37.586  -8.557   7.877  1.00  0.85           O  
ATOM    748  CB  ARG A  52      34.822 -10.034   7.254  1.00  0.85           C  
ATOM    749  CG  ARG A  52      33.330  -9.932   7.608  1.00  0.85           C  
ATOM    750  CD  ARG A  52      32.744 -11.246   7.989  1.00  0.85           C  
ATOM    751  NE  ARG A  52      31.349 -11.125   8.413  1.00  0.85           N  
ATOM    752  CZ  ARG A  52      30.517 -12.168   8.621  1.00  0.85           C  
ATOM    753  NH1 ARG A  52      30.939 -13.395   8.417  1.00  0.85           N  
ATOM    754  NH2 ARG A  52      29.281 -11.964   9.035  1.00  0.85           N  
ATOM    755  H   ARG A  52      34.381  -9.036   4.966  1.00  0.85           H  
ATOM    756  HA  ARG A  52      35.110  -7.951   7.502  1.00  0.85           H  
ATOM    757 1HB  ARG A  52      34.933 -10.776   6.464  1.00  0.85           H  
ATOM    758 2HB  ARG A  52      35.354 -10.404   8.130  1.00  0.85           H  
ATOM    759 1HG  ARG A  52      33.199  -9.240   8.440  1.00  0.85           H  
ATOM    760 2HG  ARG A  52      32.786  -9.558   6.741  1.00  0.85           H  
ATOM    761 1HD  ARG A  52      32.783 -11.921   7.134  1.00  0.85           H  
ATOM    762 2HD  ARG A  52      33.315 -11.673   8.812  1.00  0.85           H  
ATOM    763  HE  ARG A  52      30.990 -10.196   8.585  1.00  0.85           H  
ATOM    764 1HH1 ARG A  52      31.885 -13.558   8.102  1.00  0.85           H  
ATOM    765 2HH1 ARG A  52      30.316 -14.176   8.572  1.00  0.85           H  
ATOM    766 1HH2 ARG A  52      28.948 -11.024   9.198  1.00  0.85           H  
ATOM    767 2HH2 ARG A  52      28.668 -12.749   9.194  1.00  0.85           H  
ATOM    768  N   THR A  53      37.583  -9.088   5.684  1.00  0.89           N  
ATOM    769  CA  THR A  53      39.032  -9.096   5.573  1.00  0.89           C  
ATOM    770  C   THR A  53      39.489  -7.821   4.861  1.00  0.89           C  
ATOM    771  O   THR A  53      39.347  -7.672   3.638  1.00  0.89           O  
ATOM    772  CB  THR A  53      39.526 -10.334   4.812  1.00  0.89           C  
ATOM    773  OG1 THR A  53      39.156 -11.520   5.525  1.00  0.89           O  
ATOM    774  CG2 THR A  53      41.024 -10.282   4.619  1.00  0.89           C  
ATOM    775  H   THR A  53      37.026  -9.289   4.860  1.00  0.89           H  
ATOM    776  HA  THR A  53      39.465  -9.105   6.573  1.00  0.89           H  
ATOM    777  HB  THR A  53      39.050 -10.356   3.835  1.00  0.89           H  
ATOM    778  HG1 THR A  53      39.477 -11.462   6.430  1.00  0.89           H  
ATOM    779 1HG2 THR A  53      41.351 -11.161   4.065  1.00  0.89           H  
ATOM    780 2HG2 THR A  53      41.275  -9.393   4.065  1.00  0.89           H  
ATOM    781 3HG2 THR A  53      41.517 -10.259   5.589  1.00  0.89           H  
ATOM    782  N   GLU A  54      40.151  -6.952   5.620  1.00  0.92           N  
ATOM    783  CA  GLU A  54      40.607  -5.665   5.109  1.00  0.92           C  
ATOM    784  C   GLU A  54      41.491  -5.808   3.885  1.00  0.92           C  
ATOM    785  O   GLU A  54      41.387  -5.012   2.957  1.00  0.92           O  
ATOM    786  CB  GLU A  54      41.353  -4.893   6.194  1.00  0.92           C  
ATOM    787  CG  GLU A  54      41.847  -3.526   5.760  1.00  0.92           C  
ATOM    788  CD  GLU A  54      42.504  -2.743   6.875  1.00  0.92           C  
ATOM    789  OE1 GLU A  54      42.556  -3.234   7.978  1.00  0.92           O  
ATOM    790  OE2 GLU A  54      42.974  -1.651   6.609  1.00  0.92           O  
ATOM    791  H   GLU A  54      40.267  -7.162   6.603  1.00  0.92           H  
ATOM    792  HA  GLU A  54      39.728  -5.086   4.823  1.00  0.92           H  
ATOM    793 1HB  GLU A  54      40.701  -4.758   7.057  1.00  0.92           H  
ATOM    794 2HB  GLU A  54      42.218  -5.471   6.521  1.00  0.92           H  
ATOM    795 1HG  GLU A  54      42.577  -3.678   4.976  1.00  0.92           H  
ATOM    796 2HG  GLU A  54      41.017  -2.952   5.344  1.00  0.92           H  
ATOM    797  N   SER A  55      42.341  -6.828   3.861  1.00  0.93           N  
ATOM    798  CA  SER A  55      43.246  -7.022   2.737  1.00  0.93           C  
ATOM    799  C   SER A  55      42.488  -7.192   1.417  1.00  0.93           C  
ATOM    800  O   SER A  55      42.957  -6.751   0.362  1.00  0.93           O  
ATOM    801  CB  SER A  55      44.134  -8.229   2.976  1.00  0.93           C  
ATOM    802  OG  SER A  55      45.002  -8.016   4.059  1.00  0.93           O  
ATOM    803  H   SER A  55      42.370  -7.461   4.646  1.00  0.93           H  
ATOM    804  HA  SER A  55      43.879  -6.138   2.656  1.00  0.93           H  
ATOM    805 1HB  SER A  55      43.519  -9.104   3.165  1.00  0.93           H  
ATOM    806 2HB  SER A  55      44.715  -8.429   2.078  1.00  0.93           H  
ATOM    807  HG  SER A  55      45.556  -8.800   4.114  1.00  0.93           H  
ATOM    808  N   LYS A  56      41.333  -7.863   1.448  1.00  0.92           N  
ATOM    809  CA  LYS A  56      40.604  -8.078   0.209  1.00  0.92           C  
ATOM    810  C   LYS A  56      40.021  -6.755  -0.245  1.00  0.92           C  
ATOM    811  O   LYS A  56      40.013  -6.429  -1.429  1.00  0.92           O  
ATOM    812  CB  LYS A  56      39.498  -9.109   0.396  1.00  0.92           C  
ATOM    813  CG  LYS A  56      39.997 -10.528   0.631  1.00  0.92           C  
ATOM    814  CD  LYS A  56      38.841 -11.507   0.825  1.00  0.92           C  
ATOM    815  CE  LYS A  56      39.357 -12.913   1.118  1.00  0.92           C  
ATOM    816  NZ  LYS A  56      38.248 -13.887   1.336  1.00  0.92           N  
ATOM    817  H   LYS A  56      40.925  -8.161   2.330  1.00  0.92           H  
ATOM    818  HA  LYS A  56      41.296  -8.428  -0.557  1.00  0.92           H  
ATOM    819 1HB  LYS A  56      38.888  -8.827   1.260  1.00  0.92           H  
ATOM    820 2HB  LYS A  56      38.841  -9.110  -0.478  1.00  0.92           H  
ATOM    821 1HG  LYS A  56      40.597 -10.847  -0.220  1.00  0.92           H  
ATOM    822 2HG  LYS A  56      40.625 -10.541   1.520  1.00  0.92           H  
ATOM    823 1HD  LYS A  56      38.214 -11.173   1.655  1.00  0.92           H  
ATOM    824 2HD  LYS A  56      38.230 -11.529  -0.078  1.00  0.92           H  
ATOM    825 1HE  LYS A  56      39.965 -13.251   0.280  1.00  0.92           H  
ATOM    826 2HE  LYS A  56      39.978 -12.880   2.015  1.00  0.92           H  
ATOM    827 1HZ  LYS A  56      38.634 -14.800   1.530  1.00  0.92           H  
ATOM    828 2HZ  LYS A  56      37.687 -13.585   2.121  1.00  0.92           H  
ATOM    829 3HZ  LYS A  56      37.672 -13.934   0.509  1.00  0.92           H  
ATOM    830  N   ALA A  57      39.537  -5.971   0.712  1.00  0.89           N  
ATOM    831  CA  ALA A  57      38.978  -4.672   0.372  1.00  0.89           C  
ATOM    832  C   ALA A  57      40.060  -3.722  -0.174  1.00  0.89           C  
ATOM    833  O   ALA A  57      39.866  -3.050  -1.189  1.00  0.89           O  
ATOM    834  CB  ALA A  57      38.319  -4.079   1.592  1.00  0.89           C  
ATOM    835  H   ALA A  57      39.564  -6.296   1.682  1.00  0.89           H  
ATOM    836  HA  ALA A  57      38.229  -4.816  -0.407  1.00  0.89           H  
ATOM    837 1HB  ALA A  57      37.877  -3.131   1.334  1.00  0.89           H  
ATOM    838 2HB  ALA A  57      37.543  -4.754   1.951  1.00  0.89           H  
ATOM    839 3HB  ALA A  57      39.062  -3.936   2.375  1.00  0.89           H  
ATOM    840  N   ARG A  58      41.243  -3.734   0.458  1.00  0.88           N  
ATOM    841  CA  ARG A  58      42.366  -2.872   0.061  1.00  0.88           C  
ATOM    842  C   ARG A  58      42.851  -3.207  -1.341  1.00  0.88           C  
ATOM    843  O   ARG A  58      43.277  -2.335  -2.101  1.00  0.88           O  
ATOM    844  CB  ARG A  58      43.527  -2.980   1.039  1.00  0.88           C  
ATOM    845  CG  ARG A  58      43.265  -2.409   2.448  1.00  0.88           C  
ATOM    846  CD  ARG A  58      43.212  -0.919   2.481  1.00  0.88           C  
ATOM    847  NE  ARG A  58      43.056  -0.410   3.855  1.00  0.88           N  
ATOM    848  CZ  ARG A  58      42.849   0.873   4.211  1.00  0.88           C  
ATOM    849  NH1 ARG A  58      42.748   1.847   3.323  1.00  0.88           N  
ATOM    850  NH2 ARG A  58      42.749   1.132   5.495  1.00  0.88           N  
ATOM    851  H   ARG A  58      41.351  -4.326   1.277  1.00  0.88           H  
ATOM    852  HA  ARG A  58      42.019  -1.839   0.073  1.00  0.88           H  
ATOM    853 1HB  ARG A  58      43.793  -4.030   1.157  1.00  0.88           H  
ATOM    854 2HB  ARG A  58      44.394  -2.464   0.628  1.00  0.88           H  
ATOM    855 1HG  ARG A  58      42.293  -2.751   2.780  1.00  0.88           H  
ATOM    856 2HG  ARG A  58      44.030  -2.754   3.143  1.00  0.88           H  
ATOM    857 1HD  ARG A  58      44.126  -0.502   2.061  1.00  0.88           H  
ATOM    858 2HD  ARG A  58      42.369  -0.583   1.897  1.00  0.88           H  
ATOM    859  HE  ARG A  58      43.106  -1.079   4.636  1.00  0.88           H  
ATOM    860 1HH1 ARG A  58      42.795   1.652   2.311  1.00  0.88           H  
ATOM    861 2HH1 ARG A  58      42.590   2.791   3.629  1.00  0.88           H  
ATOM    862 1HH2 ARG A  58      42.833   0.343   6.153  1.00  0.88           H  
ATOM    863 2HH2 ARG A  58      42.593   2.072   5.820  1.00  0.88           H  
ATOM    864  N   ALA A  59      42.722  -4.474  -1.721  1.00  0.88           N  
ATOM    865  CA  ALA A  59      43.117  -4.949  -3.038  1.00  0.88           C  
ATOM    866  C   ALA A  59      42.363  -4.227  -4.154  1.00  0.88           C  
ATOM    867  O   ALA A  59      42.798  -4.250  -5.306  1.00  0.88           O  
ATOM    868  CB  ALA A  59      42.874  -6.442  -3.160  1.00  0.88           C  
ATOM    869  H   ALA A  59      42.390  -5.165  -1.046  1.00  0.88           H  
ATOM    870  HA  ALA A  59      44.181  -4.749  -3.158  1.00  0.88           H  
ATOM    871 1HB  ALA A  59      43.204  -6.784  -4.137  1.00  0.88           H  
ATOM    872 2HB  ALA A  59      43.427  -6.965  -2.379  1.00  0.88           H  
ATOM    873 3HB  ALA A  59      41.817  -6.643  -3.048  1.00  0.88           H  
ATOM    874  N   LEU A  60      41.210  -3.629  -3.841  1.00  0.88           N  
ATOM    875  CA  LEU A  60      40.417  -2.954  -4.846  1.00  0.88           C  
ATOM    876  C   LEU A  60      40.702  -1.459  -4.939  1.00  0.88           C  
ATOM    877  O   LEU A  60      40.150  -0.767  -5.794  1.00  0.88           O  
ATOM    878  CB  LEU A  60      38.956  -3.201  -4.545  1.00  0.88           C  
ATOM    879  CG  LEU A  60      38.628  -4.652  -4.552  1.00  0.88           C  
ATOM    880  CD1 LEU A  60      37.184  -4.858  -4.224  1.00  0.88           C  
ATOM    881  CD2 LEU A  60      39.004  -5.210  -5.888  1.00  0.88           C  
ATOM    882  H   LEU A  60      40.875  -3.612  -2.876  1.00  0.88           H  
ATOM    883  HA  LEU A  60      40.648  -3.397  -5.812  1.00  0.88           H  
ATOM    884 1HB  LEU A  60      38.724  -2.800  -3.557  1.00  0.88           H  
ATOM    885 2HB  LEU A  60      38.347  -2.698  -5.287  1.00  0.88           H  
ATOM    886  HG  LEU A  60      39.216  -5.153  -3.772  1.00  0.88           H  
ATOM    887 1HD1 LEU A  60      36.961  -5.928  -4.216  1.00  0.88           H  
ATOM    888 2HD1 LEU A  60      36.973  -4.432  -3.241  1.00  0.88           H  
ATOM    889 3HD1 LEU A  60      36.590  -4.371  -4.971  1.00  0.88           H  
ATOM    890 1HD2 LEU A  60      38.812  -6.260  -5.880  1.00  0.88           H  
ATOM    891 2HD2 LEU A  60      38.423  -4.722  -6.675  1.00  0.88           H  
ATOM    892 3HD2 LEU A  60      40.066  -5.046  -6.064  1.00  0.88           H  
ATOM    893  N   GLU A  61      41.615  -0.948  -4.122  1.00  0.88           N  
ATOM    894  CA  GLU A  61      41.905   0.476  -4.202  1.00  0.88           C  
ATOM    895  C   GLU A  61      42.465   0.918  -5.570  1.00  0.88           C  
ATOM    896  O   GLU A  61      42.150   2.022  -6.011  1.00  0.88           O  
ATOM    897  CB  GLU A  61      42.781   0.936  -3.037  1.00  0.88           C  
ATOM    898  CG  GLU A  61      42.012   0.927  -1.730  1.00  0.88           C  
ATOM    899  CD  GLU A  61      42.754   1.427  -0.542  1.00  0.88           C  
ATOM    900  OE1 GLU A  61      43.924   1.698  -0.618  1.00  0.88           O  
ATOM    901  OE2 GLU A  61      42.112   1.529   0.481  1.00  0.88           O  
ATOM    902  H   GLU A  61      42.096  -1.528  -3.434  1.00  0.88           H  
ATOM    903  HA  GLU A  61      40.958   0.998  -4.073  1.00  0.88           H  
ATOM    904 1HB  GLU A  61      43.637   0.279  -2.920  1.00  0.88           H  
ATOM    905 2HB  GLU A  61      43.149   1.943  -3.223  1.00  0.88           H  
ATOM    906 1HG  GLU A  61      41.115   1.533  -1.854  1.00  0.88           H  
ATOM    907 2HG  GLU A  61      41.686  -0.094  -1.542  1.00  0.88           H  
ATOM    908  N   PRO A  62      43.292   0.124  -6.294  1.00  0.87           N  
ATOM    909  CA  PRO A  62      43.774   0.435  -7.629  1.00  0.87           C  
ATOM    910  C   PRO A  62      42.629   0.643  -8.630  1.00  0.87           C  
ATOM    911  O   PRO A  62      42.835   1.225  -9.693  1.00  0.87           O  
ATOM    912  CB  PRO A  62      44.637  -0.779  -7.982  1.00  0.87           C  
ATOM    913  CG  PRO A  62      45.073  -1.331  -6.646  1.00  0.87           C  
ATOM    914  CD  PRO A  62      43.893  -1.118  -5.745  1.00  0.87           C  
ATOM    915  HA  PRO A  62      44.396   1.343  -7.572  1.00  0.87           H  
ATOM    916 1HB  PRO A  62      44.039  -1.499  -8.562  1.00  0.87           H  
ATOM    917 2HB  PRO A  62      45.479  -0.472  -8.618  1.00  0.87           H  
ATOM    918 1HG  PRO A  62      45.337  -2.397  -6.740  1.00  0.87           H  
ATOM    919 2HG  PRO A  62      45.972  -0.810  -6.292  1.00  0.87           H  
ATOM    920 1HD  PRO A  62      43.236  -1.961  -5.900  1.00  0.87           H  
ATOM    921 2HD  PRO A  62      44.224  -1.013  -4.707  1.00  0.87           H  
ATOM    922  N   ALA A  63      41.417   0.144  -8.312  1.00  0.84           N  
ATOM    923  CA  ALA A  63      40.266   0.297  -9.194  1.00  0.84           C  
ATOM    924  C   ALA A  63      39.631   1.678  -9.033  1.00  0.84           C  
ATOM    925  O   ALA A  63      38.712   2.028  -9.769  1.00  0.84           O  
ATOM    926  CB  ALA A  63      39.217  -0.771  -8.902  1.00  0.84           C  
ATOM    927  H   ALA A  63      41.247  -0.323  -7.425  1.00  0.84           H  
ATOM    928  HA  ALA A  63      40.611   0.194 -10.223  1.00  0.84           H  
ATOM    929 1HB  ALA A  63      38.379  -0.647  -9.585  1.00  0.84           H  
ATOM    930 2HB  ALA A  63      39.655  -1.759  -9.032  1.00  0.84           H  
ATOM    931 3HB  ALA A  63      38.863  -0.666  -7.882  1.00  0.84           H  
ATOM    932  N   GLY A  64      40.118   2.458  -8.063  1.00  0.80           N  
ATOM    933  CA  GLY A  64      39.573   3.772  -7.752  1.00  0.80           C  
ATOM    934  C   GLY A  64      38.597   3.707  -6.580  1.00  0.80           C  
ATOM    935  O   GLY A  64      37.927   4.692  -6.262  1.00  0.80           O  
ATOM    936  H   GLY A  64      40.900   2.136  -7.493  1.00  0.80           H  
ATOM    937 1HA  GLY A  64      40.393   4.446  -7.504  1.00  0.80           H  
ATOM    938 2HA  GLY A  64      39.074   4.179  -8.629  1.00  0.80           H  
ATOM    939  N   ALA A  65      38.502   2.537  -5.957  1.00  0.76           N  
ATOM    940  CA  ALA A  65      37.626   2.320  -4.810  1.00  0.76           C  
ATOM    941  C   ALA A  65      38.256   2.827  -3.515  1.00  0.76           C  
ATOM    942  O   ALA A  65      39.477   2.873  -3.382  1.00  0.76           O  
ATOM    943  CB  ALA A  65      37.302   0.855  -4.670  1.00  0.76           C  
ATOM    944  H   ALA A  65      39.078   1.772  -6.285  1.00  0.76           H  
ATOM    945  HA  ALA A  65      36.703   2.875  -4.979  1.00  0.76           H  
ATOM    946 1HB  ALA A  65      36.626   0.724  -3.831  1.00  0.76           H  
ATOM    947 2HB  ALA A  65      36.834   0.516  -5.577  1.00  0.76           H  
ATOM    948 3HB  ALA A  65      38.213   0.292  -4.494  1.00  0.76           H  
ATOM    949  N   ARG A  66      37.418   3.174  -2.542  1.00  0.73           N  
ATOM    950  CA  ARG A  66      37.891   3.550  -1.209  1.00  0.73           C  
ATOM    951  C   ARG A  66      37.528   2.492  -0.170  1.00  0.73           C  
ATOM    952  O   ARG A  66      36.391   2.024  -0.125  1.00  0.73           O  
ATOM    953  CB  ARG A  66      37.309   4.889  -0.788  1.00  0.73           C  
ATOM    954  CG  ARG A  66      37.777   5.394   0.579  1.00  0.73           C  
ATOM    955  CD  ARG A  66      37.281   6.772   0.865  1.00  0.73           C  
ATOM    956  NE  ARG A  66      37.709   7.244   2.175  1.00  0.73           N  
ATOM    957  CZ  ARG A  66      37.411   8.453   2.695  1.00  0.73           C  
ATOM    958  NH1 ARG A  66      36.685   9.309   2.009  1.00  0.73           N  
ATOM    959  NH2 ARG A  66      37.849   8.779   3.899  1.00  0.73           N  
ATOM    960  H   ARG A  66      36.419   3.172  -2.738  1.00  0.73           H  
ATOM    961  HA  ARG A  66      38.978   3.641  -1.239  1.00  0.73           H  
ATOM    962 1HB  ARG A  66      37.567   5.644  -1.529  1.00  0.73           H  
ATOM    963 2HB  ARG A  66      36.222   4.815  -0.761  1.00  0.73           H  
ATOM    964 1HG  ARG A  66      37.403   4.730   1.363  1.00  0.73           H  
ATOM    965 2HG  ARG A  66      38.868   5.405   0.608  1.00  0.73           H  
ATOM    966 1HD  ARG A  66      37.663   7.462   0.112  1.00  0.73           H  
ATOM    967 2HD  ARG A  66      36.192   6.775   0.842  1.00  0.73           H  
ATOM    968  HE  ARG A  66      38.269   6.615   2.738  1.00  0.73           H  
ATOM    969 1HH1 ARG A  66      36.349   9.063   1.089  1.00  0.73           H  
ATOM    970 2HH1 ARG A  66      36.463  10.212   2.402  1.00  0.73           H  
ATOM    971 1HH2 ARG A  66      38.407   8.122   4.428  1.00  0.73           H  
ATOM    972 2HH2 ARG A  66      37.627   9.682   4.290  1.00  0.73           H  
ATOM    973  N   THR A  67      38.475   2.106   0.667  1.00  0.71           N  
ATOM    974  CA  THR A  67      38.176   1.090   1.671  1.00  0.71           C  
ATOM    975  C   THR A  67      37.499   1.679   2.907  1.00  0.71           C  
ATOM    976  O   THR A  67      37.980   2.656   3.484  1.00  0.71           O  
ATOM    977  CB  THR A  67      39.462   0.367   2.080  1.00  0.71           C  
ATOM    978  OG1 THR A  67      40.034  -0.227   0.930  1.00  0.71           O  
ATOM    979  CG2 THR A  67      39.187  -0.704   3.111  1.00  0.71           C  
ATOM    980  H   THR A  67      39.411   2.493   0.602  1.00  0.71           H  
ATOM    981  HA  THR A  67      37.493   0.360   1.238  1.00  0.71           H  
ATOM    982  HB  THR A  67      40.166   1.080   2.490  1.00  0.71           H  
ATOM    983  HG1 THR A  67      40.660   0.426   0.538  1.00  0.71           H  
ATOM    984 1HG2 THR A  67      40.115  -1.210   3.373  1.00  0.71           H  
ATOM    985 2HG2 THR A  67      38.768  -0.250   3.996  1.00  0.71           H  
ATOM    986 3HG2 THR A  67      38.488  -1.416   2.712  1.00  0.71           H  
ATOM    987  N   ALA A  68      36.374   1.087   3.304  1.00  0.71           N  
ATOM    988  CA  ALA A  68      35.642   1.504   4.500  1.00  0.71           C  
ATOM    989  C   ALA A  68      36.370   1.034   5.755  1.00  0.71           C  
ATOM    990  O   ALA A  68      37.017  -0.013   5.728  1.00  0.71           O  
ATOM    991  CB  ALA A  68      34.248   0.931   4.468  1.00  0.71           C  
ATOM    992  H   ALA A  68      36.012   0.302   2.758  1.00  0.71           H  
ATOM    993  HA  ALA A  68      35.594   2.592   4.517  1.00  0.71           H  
ATOM    994 1HB  ALA A  68      33.709   1.239   5.339  1.00  0.71           H  
ATOM    995 2HB  ALA A  68      33.734   1.272   3.594  1.00  0.71           H  
ATOM    996 3HB  ALA A  68      34.304  -0.155   4.449  1.00  0.71           H  
ATOM    997  N   ARG A  69      36.238   1.746   6.887  1.00  0.72           N  
ATOM    998  CA  ARG A  69      36.861   1.234   8.113  1.00  0.72           C  
ATOM    999  C   ARG A  69      35.934   0.225   8.783  1.00  0.72           C  
ATOM   1000  O   ARG A  69      36.345  -0.580   9.622  1.00  0.72           O  
ATOM   1001  CB  ARG A  69      37.085   2.346   9.111  1.00  0.72           C  
ATOM   1002  CG  ARG A  69      38.010   3.454   8.690  1.00  0.72           C  
ATOM   1003  CD  ARG A  69      37.974   4.550   9.699  1.00  0.72           C  
ATOM   1004  NE  ARG A  69      36.628   5.134   9.781  1.00  0.72           N  
ATOM   1005  CZ  ARG A  69      36.230   6.073  10.663  1.00  0.72           C  
ATOM   1006  NH1 ARG A  69      37.085   6.573  11.543  1.00  0.72           N  
ATOM   1007  NH2 ARG A  69      34.969   6.484  10.642  1.00  0.72           N  
ATOM   1008  H   ARG A  69      35.709   2.632   6.946  1.00  0.72           H  
ATOM   1009  HA  ARG A  69      37.807   0.752   7.862  1.00  0.72           H  
ATOM   1010 1HB  ARG A  69      36.127   2.799   9.360  1.00  0.72           H  
ATOM   1011 2HB  ARG A  69      37.484   1.923  10.030  1.00  0.72           H  
ATOM   1012 1HG  ARG A  69      39.028   3.081   8.603  1.00  0.72           H  
ATOM   1013 2HG  ARG A  69      37.676   3.856   7.730  1.00  0.72           H  
ATOM   1014 1HD  ARG A  69      38.238   4.160  10.680  1.00  0.72           H  
ATOM   1015 2HD  ARG A  69      38.671   5.337   9.416  1.00  0.72           H  
ATOM   1016  HE  ARG A  69      35.909   4.778   9.118  1.00  0.72           H  
ATOM   1017 1HH1 ARG A  69      38.043   6.253  11.554  1.00  0.72           H  
ATOM   1018 2HH1 ARG A  69      36.779   7.274  12.203  1.00  0.72           H  
ATOM   1019 1HH2 ARG A  69      34.301   6.068   9.954  1.00  0.72           H  
ATOM   1020 2HH2 ARG A  69      34.649   7.179  11.291  1.00  0.72           H  
ATOM   1021  N   SER A  70      34.662   0.316   8.418  1.00  0.73           N  
ATOM   1022  CA  SER A  70      33.593  -0.477   9.001  1.00  0.73           C  
ATOM   1023  C   SER A  70      32.392  -0.584   8.084  1.00  0.73           C  
ATOM   1024  O   SER A  70      32.223   0.218   7.163  1.00  0.73           O  
ATOM   1025  CB  SER A  70      33.137   0.158  10.308  1.00  0.73           C  
ATOM   1026  OG  SER A  70      32.523   1.430  10.085  1.00  0.73           O  
ATOM   1027  H   SER A  70      34.440   0.997   7.710  1.00  0.73           H  
ATOM   1028  HA  SER A  70      33.972  -1.482   9.194  1.00  0.73           H  
ATOM   1029 1HB  SER A  70      32.426  -0.505  10.798  1.00  0.73           H  
ATOM   1030 2HB  SER A  70      33.988   0.274  10.976  1.00  0.73           H  
ATOM   1031  HG  SER A  70      33.251   2.048   9.907  1.00  0.73           H  
ATOM   1032  N   LEU A  71      31.509  -1.528   8.392  1.00  0.74           N  
ATOM   1033  CA  LEU A  71      30.270  -1.661   7.643  1.00  0.74           C  
ATOM   1034  C   LEU A  71      29.459  -0.383   7.703  1.00  0.74           C  
ATOM   1035  O   LEU A  71      28.872   0.019   6.704  1.00  0.74           O  
ATOM   1036  CB  LEU A  71      29.464  -2.858   8.137  1.00  0.74           C  
ATOM   1037  CG  LEU A  71      28.177  -3.080   7.415  1.00  0.74           C  
ATOM   1038  CD1 LEU A  71      28.453  -3.199   6.004  1.00  0.74           C  
ATOM   1039  CD2 LEU A  71      27.557  -4.375   7.864  1.00  0.74           C  
ATOM   1040  H   LEU A  71      31.702  -2.163   9.152  1.00  0.74           H  
ATOM   1041  HA  LEU A  71      30.524  -1.848   6.600  1.00  0.74           H  
ATOM   1042 1HB  LEU A  71      30.064  -3.756   8.035  1.00  0.74           H  
ATOM   1043 2HB  LEU A  71      29.231  -2.712   9.191  1.00  0.74           H  
ATOM   1044  HG  LEU A  71      27.504  -2.241   7.588  1.00  0.74           H  
ATOM   1045 1HD1 LEU A  71      27.524  -3.358   5.490  1.00  0.74           H  
ATOM   1046 2HD1 LEU A  71      28.916  -2.286   5.646  1.00  0.74           H  
ATOM   1047 3HD1 LEU A  71      29.120  -4.039   5.835  1.00  0.74           H  
ATOM   1048 1HD2 LEU A  71      26.628  -4.532   7.317  1.00  0.74           H  
ATOM   1049 2HD2 LEU A  71      28.253  -5.182   7.651  1.00  0.74           H  
ATOM   1050 3HD2 LEU A  71      27.352  -4.364   8.924  1.00  0.74           H  
ATOM   1051  N   VAL A  72      29.467   0.273   8.860  1.00  0.76           N  
ATOM   1052  CA  VAL A  72      28.734   1.510   9.044  1.00  0.76           C  
ATOM   1053  C   VAL A  72      29.265   2.593   8.098  1.00  0.76           C  
ATOM   1054  O   VAL A  72      28.484   3.324   7.491  1.00  0.76           O  
ATOM   1055  CB  VAL A  72      28.835   1.970  10.492  1.00  0.76           C  
ATOM   1056  CG1 VAL A  72      28.234   3.341  10.647  1.00  0.76           C  
ATOM   1057  CG2 VAL A  72      28.118   0.971  11.363  1.00  0.76           C  
ATOM   1058  H   VAL A  72      29.994  -0.107   9.631  1.00  0.76           H  
ATOM   1059  HA  VAL A  72      27.685   1.324   8.831  1.00  0.76           H  
ATOM   1060  HB  VAL A  72      29.887   2.027  10.779  1.00  0.76           H  
ATOM   1061 1HG1 VAL A  72      28.316   3.657  11.687  1.00  0.76           H  
ATOM   1062 2HG1 VAL A  72      28.764   4.047  10.008  1.00  0.76           H  
ATOM   1063 3HG1 VAL A  72      27.190   3.302  10.362  1.00  0.76           H  
ATOM   1064 1HG2 VAL A  72      28.205   1.283  12.400  1.00  0.76           H  
ATOM   1065 2HG2 VAL A  72      27.069   0.926  11.077  1.00  0.76           H  
ATOM   1066 3HG2 VAL A  72      28.570  -0.012  11.246  1.00  0.76           H  
ATOM   1067  N   ASP A  73      30.596   2.715   7.954  1.00  0.78           N  
ATOM   1068  CA  ASP A  73      31.088   3.687   6.964  1.00  0.78           C  
ATOM   1069  C   ASP A  73      30.627   3.312   5.555  1.00  0.78           C  
ATOM   1070  O   ASP A  73      30.229   4.162   4.761  1.00  0.78           O  
ATOM   1071  CB  ASP A  73      32.624   3.721   6.847  1.00  0.78           C  
ATOM   1072  CG  ASP A  73      33.470   4.381   7.918  1.00  0.78           C  
ATOM   1073  OD1 ASP A  73      32.989   5.126   8.749  1.00  0.78           O  
ATOM   1074  OD2 ASP A  73      34.675   4.096   7.897  1.00  0.78           O  
ATOM   1075  H   ASP A  73      31.235   2.131   8.500  1.00  0.78           H  
ATOM   1076  HA  ASP A  73      30.700   4.675   7.213  1.00  0.78           H  
ATOM   1077 1HB  ASP A  73      32.951   2.698   6.808  1.00  0.78           H  
ATOM   1078 2HB  ASP A  73      32.887   4.166   5.888  1.00  0.78           H  
ATOM   1079  N   ALA A  74      30.666   2.022   5.243  1.00  0.80           N  
ATOM   1080  CA  ALA A  74      30.329   1.579   3.900  1.00  0.80           C  
ATOM   1081  C   ALA A  74      28.905   1.927   3.504  1.00  0.80           C  
ATOM   1082  O   ALA A  74      28.654   2.508   2.442  1.00  0.80           O  
ATOM   1083  CB  ALA A  74      30.524   0.086   3.818  1.00  0.80           C  
ATOM   1084  H   ALA A  74      30.979   1.343   5.940  1.00  0.80           H  
ATOM   1085  HA  ALA A  74      31.005   2.071   3.209  1.00  0.80           H  
ATOM   1086 1HB  ALA A  74      30.330  -0.261   2.819  1.00  0.80           H  
ATOM   1087 2HB  ALA A  74      31.539  -0.136   4.089  1.00  0.80           H  
ATOM   1088 3HB  ALA A  74      29.856  -0.407   4.500  1.00  0.80           H  
ATOM   1089  N   VAL A  75      27.988   1.740   4.432  1.00  0.83           N  
ATOM   1090  CA  VAL A  75      26.590   1.982   4.151  1.00  0.83           C  
ATOM   1091  C   VAL A  75      26.207   3.465   4.107  1.00  0.83           C  
ATOM   1092  O   VAL A  75      25.046   3.802   3.903  1.00  0.83           O  
ATOM   1093  CB  VAL A  75      25.707   1.200   5.112  1.00  0.83           C  
ATOM   1094  CG1 VAL A  75      25.976  -0.306   4.956  1.00  0.83           C  
ATOM   1095  CG2 VAL A  75      25.953   1.635   6.472  1.00  0.83           C  
ATOM   1096  H   VAL A  75      28.266   1.317   5.321  1.00  0.83           H  
ATOM   1097  HA  VAL A  75      26.397   1.569   3.165  1.00  0.83           H  
ATOM   1098  HB  VAL A  75      24.708   1.395   4.875  1.00  0.83           H  
ATOM   1099 1HG1 VAL A  75      25.336  -0.869   5.611  1.00  0.83           H  
ATOM   1100 2HG1 VAL A  75      25.782  -0.595   3.940  1.00  0.83           H  
ATOM   1101 3HG1 VAL A  75      27.010  -0.518   5.193  1.00  0.83           H  
ATOM   1102 1HG2 VAL A  75      25.313   1.101   7.162  1.00  0.83           H  
ATOM   1103 2HG2 VAL A  75      26.967   1.448   6.699  1.00  0.83           H  
ATOM   1104 3HG2 VAL A  75      25.761   2.695   6.534  1.00  0.83           H  
ATOM   1105  N   ASP A  76      27.195   4.358   4.274  1.00  0.84           N  
ATOM   1106  CA  ASP A  76      27.020   5.803   4.136  1.00  0.84           C  
ATOM   1107  C   ASP A  76      26.739   6.192   2.663  1.00  0.84           C  
ATOM   1108  O   ASP A  76      26.370   7.331   2.373  1.00  0.84           O  
ATOM   1109  CB  ASP A  76      28.277   6.521   4.650  1.00  0.84           C  
ATOM   1110  CG  ASP A  76      28.125   8.036   4.945  1.00  0.84           C  
ATOM   1111  OD1 ASP A  76      27.276   8.403   5.730  1.00  0.84           O  
ATOM   1112  OD2 ASP A  76      28.881   8.808   4.366  1.00  0.84           O  
ATOM   1113  H   ASP A  76      28.142   4.031   4.466  1.00  0.84           H  
ATOM   1114  HA  ASP A  76      26.168   6.107   4.743  1.00  0.84           H  
ATOM   1115 1HB  ASP A  76      28.599   6.029   5.573  1.00  0.84           H  
ATOM   1116 2HB  ASP A  76      29.076   6.375   3.934  1.00  0.84           H  
ATOM   1117  N   ALA A  77      26.952   5.245   1.737  1.00  0.84           N  
ATOM   1118  CA  ALA A  77      26.717   5.416   0.301  1.00  0.84           C  
ATOM   1119  C   ALA A  77      25.241   5.662   0.000  1.00  0.84           C  
ATOM   1120  O   ALA A  77      24.384   5.462   0.858  1.00  0.84           O  
ATOM   1121  CB  ALA A  77      27.192   4.196  -0.443  1.00  0.84           C  
ATOM   1122  H   ALA A  77      27.303   4.335   2.050  1.00  0.84           H  
ATOM   1123  HA  ALA A  77      27.272   6.286  -0.035  1.00  0.84           H  
ATOM   1124 1HB  ALA A  77      27.034   4.328  -1.499  1.00  0.84           H  
ATOM   1125 2HB  ALA A  77      28.250   4.055  -0.246  1.00  0.84           H  
ATOM   1126 3HB  ALA A  77      26.634   3.329  -0.106  1.00  0.84           H  
ATOM   1127  N   ASP A  78      24.935   6.113  -1.223  1.00  0.83           N  
ATOM   1128  CA  ASP A  78      23.552   6.395  -1.582  1.00  0.83           C  
ATOM   1129  C   ASP A  78      22.903   5.075  -1.964  1.00  0.83           C  
ATOM   1130  O   ASP A  78      21.731   4.829  -1.655  1.00  0.83           O  
ATOM   1131  CB  ASP A  78      23.511   7.317  -2.803  1.00  0.83           C  
ATOM   1132  CG  ASP A  78      24.151   8.672  -2.569  1.00  0.83           C  
ATOM   1133  OD1 ASP A  78      23.668   9.431  -1.758  1.00  0.83           O  
ATOM   1134  OD2 ASP A  78      25.160   8.932  -3.224  1.00  0.83           O  
ATOM   1135  H   ASP A  78      25.653   6.233  -1.931  1.00  0.83           H  
ATOM   1136  HA  ASP A  78      23.029   6.835  -0.733  1.00  0.83           H  
ATOM   1137 1HB  ASP A  78      24.028   6.828  -3.632  1.00  0.83           H  
ATOM   1138 2HB  ASP A  78      22.477   7.466  -3.109  1.00  0.83           H  
ATOM   1139  N   LEU A  79      23.702   4.226  -2.607  1.00  0.80           N  
ATOM   1140  CA  LEU A  79      23.287   2.891  -3.006  1.00  0.80           C  
ATOM   1141  C   LEU A  79      24.232   1.888  -2.391  1.00  0.80           C  
ATOM   1142  O   LEU A  79      25.446   1.983  -2.568  1.00  0.80           O  
ATOM   1143  CB  LEU A  79      23.302   2.697  -4.526  1.00  0.80           C  
ATOM   1144  CG  LEU A  79      22.984   1.232  -5.010  1.00  0.80           C  
ATOM   1145  CD1 LEU A  79      21.564   0.877  -4.677  1.00  0.80           C  
ATOM   1146  CD2 LEU A  79      23.244   1.111  -6.477  1.00  0.80           C  
ATOM   1147  H   LEU A  79      24.647   4.538  -2.837  1.00  0.80           H  
ATOM   1148  HA  LEU A  79      22.283   2.700  -2.633  1.00  0.80           H  
ATOM   1149 1HB  LEU A  79      22.569   3.362  -4.969  1.00  0.80           H  
ATOM   1150 2HB  LEU A  79      24.277   2.969  -4.891  1.00  0.80           H  
ATOM   1151  HG  LEU A  79      23.630   0.532  -4.479  1.00  0.80           H  
ATOM   1152 1HD1 LEU A  79      21.362  -0.137  -4.992  1.00  0.80           H  
ATOM   1153 2HD1 LEU A  79      21.424   0.953  -3.612  1.00  0.80           H  
ATOM   1154 3HD1 LEU A  79      20.886   1.559  -5.185  1.00  0.80           H  
ATOM   1155 1HD2 LEU A  79      23.042   0.089  -6.802  1.00  0.80           H  
ATOM   1156 2HD2 LEU A  79      22.606   1.805  -7.030  1.00  0.80           H  
ATOM   1157 3HD2 LEU A  79      24.283   1.348  -6.646  1.00  0.80           H  
ATOM   1158  N   VAL A  80      23.675   0.945  -1.673  1.00  0.78           N  
ATOM   1159  CA  VAL A  80      24.454  -0.091  -1.047  1.00  0.78           C  
ATOM   1160  C   VAL A  80      24.131  -1.391  -1.751  1.00  0.78           C  
ATOM   1161  O   VAL A  80      22.960  -1.729  -1.904  1.00  0.78           O  
ATOM   1162  CB  VAL A  80      24.112  -0.161   0.447  1.00  0.78           C  
ATOM   1163  CG1 VAL A  80      24.903  -1.266   1.105  1.00  0.78           C  
ATOM   1164  CG2 VAL A  80      24.400   1.213   1.083  1.00  0.78           C  
ATOM   1165  H   VAL A  80      22.665   0.954  -1.548  1.00  0.78           H  
ATOM   1166  HA  VAL A  80      25.516   0.121  -1.168  1.00  0.78           H  
ATOM   1167  HB  VAL A  80      23.053  -0.400   0.565  1.00  0.78           H  
ATOM   1168 1HG1 VAL A  80      24.635  -1.314   2.150  1.00  0.78           H  
ATOM   1169 2HG1 VAL A  80      24.668  -2.221   0.629  1.00  0.78           H  
ATOM   1170 3HG1 VAL A  80      25.973  -1.064   1.004  1.00  0.78           H  
ATOM   1171 1HG2 VAL A  80      24.157   1.194   2.136  1.00  0.78           H  
ATOM   1172 2HG2 VAL A  80      25.449   1.455   0.964  1.00  0.78           H  
ATOM   1173 3HG2 VAL A  80      23.797   1.983   0.595  1.00  0.78           H  
ATOM   1174  N   ILE A  81      25.154  -2.082  -2.220  1.00  0.77           N  
ATOM   1175  CA  ILE A  81      24.984  -3.323  -2.943  1.00  0.77           C  
ATOM   1176  C   ILE A  81      25.528  -4.468  -2.089  1.00  0.77           C  
ATOM   1177  O   ILE A  81      26.709  -4.497  -1.725  1.00  0.77           O  
ATOM   1178  CB  ILE A  81      25.740  -3.294  -4.279  1.00  0.77           C  
ATOM   1179  CG1 ILE A  81      25.292  -2.108  -5.114  1.00  0.77           C  
ATOM   1180  CG2 ILE A  81      25.469  -4.566  -5.045  1.00  0.77           C  
ATOM   1181  CD1 ILE A  81      26.081  -1.956  -6.379  1.00  0.77           C  
ATOM   1182  H   ILE A  81      26.083  -1.729  -2.073  1.00  0.77           H  
ATOM   1183  HA  ILE A  81      23.928  -3.491  -3.129  1.00  0.77           H  
ATOM   1184  HB  ILE A  81      26.783  -3.189  -4.082  1.00  0.77           H  
ATOM   1185 1HG1 ILE A  81      24.256  -2.201  -5.332  1.00  0.77           H  
ATOM   1186 2HG1 ILE A  81      25.430  -1.201  -4.526  1.00  0.77           H  
ATOM   1187 1HG2 ILE A  81      26.011  -4.551  -5.989  1.00  0.77           H  
ATOM   1188 2HG2 ILE A  81      25.782  -5.400  -4.462  1.00  0.77           H  
ATOM   1189 3HG2 ILE A  81      24.400  -4.652  -5.237  1.00  0.77           H  
ATOM   1190 1HD1 ILE A  81      25.728  -1.083  -6.929  1.00  0.77           H  
ATOM   1191 2HD1 ILE A  81      27.134  -1.833  -6.135  1.00  0.77           H  
ATOM   1192 3HD1 ILE A  81      25.956  -2.846  -6.986  1.00  0.77           H  
ATOM   1193  N   ASP A  82      24.650  -5.393  -1.756  1.00  0.79           N  
ATOM   1194  CA  ASP A  82      24.971  -6.529  -0.916  1.00  0.79           C  
ATOM   1195  C   ASP A  82      25.169  -7.780  -1.759  1.00  0.79           C  
ATOM   1196  O   ASP A  82      24.248  -8.268  -2.420  1.00  0.79           O  
ATOM   1197  CB  ASP A  82      23.900  -6.685   0.159  1.00  0.79           C  
ATOM   1198  CG  ASP A  82      24.134  -7.780   1.156  1.00  0.79           C  
ATOM   1199  OD1 ASP A  82      24.793  -8.769   0.888  1.00  0.79           O  
ATOM   1200  OD2 ASP A  82      23.661  -7.610   2.244  1.00  0.79           O  
ATOM   1201  H   ASP A  82      23.701  -5.291  -2.101  1.00  0.79           H  
ATOM   1202  HA  ASP A  82      25.912  -6.327  -0.413  1.00  0.79           H  
ATOM   1203 1HB  ASP A  82      23.822  -5.747   0.708  1.00  0.79           H  
ATOM   1204 2HB  ASP A  82      22.933  -6.853  -0.316  1.00  0.79           H  
ATOM   1205  N   ILE A  83      26.411  -8.239  -1.821  1.00  0.82           N  
ATOM   1206  CA  ILE A  83      26.782  -9.365  -2.664  1.00  0.82           C  
ATOM   1207  C   ILE A  83      27.295 -10.507  -1.814  1.00  0.82           C  
ATOM   1208  O   ILE A  83      28.024 -11.383  -2.286  1.00  0.82           O  
ATOM   1209  CB  ILE A  83      27.853  -8.936  -3.654  1.00  0.82           C  
ATOM   1210  CG1 ILE A  83      29.015  -8.457  -2.924  1.00  0.82           C  
ATOM   1211  CG2 ILE A  83      27.342  -7.820  -4.477  1.00  0.82           C  
ATOM   1212  CD1 ILE A  83      30.141  -8.268  -3.768  1.00  0.82           C  
ATOM   1213  H   ILE A  83      27.144  -7.809  -1.246  1.00  0.82           H  
ATOM   1214  HA  ILE A  83      25.905  -9.709  -3.209  1.00  0.82           H  
ATOM   1215  HB  ILE A  83      28.150  -9.775  -4.281  1.00  0.82           H  
ATOM   1216 1HG1 ILE A  83      28.768  -7.500  -2.476  1.00  0.82           H  
ATOM   1217 2HG1 ILE A  83      29.275  -9.160  -2.130  1.00  0.82           H  
ATOM   1218 1HG2 ILE A  83      28.105  -7.507  -5.134  1.00  0.82           H  
ATOM   1219 2HG2 ILE A  83      26.478  -8.133  -5.037  1.00  0.82           H  
ATOM   1220 3HG2 ILE A  83      27.086  -7.008  -3.816  1.00  0.82           H  
ATOM   1221 1HD1 ILE A  83      30.961  -7.890  -3.183  1.00  0.82           H  
ATOM   1222 2HD1 ILE A  83      30.414  -9.218  -4.221  1.00  0.82           H  
ATOM   1223 3HD1 ILE A  83      29.869  -7.557  -4.531  1.00  0.82           H  
ATOM   1224  N   VAL A  84      26.927 -10.469  -0.547  1.00  0.88           N  
ATOM   1225  CA  VAL A  84      27.344 -11.457   0.420  1.00  0.88           C  
ATOM   1226  C   VAL A  84      26.814 -12.834   0.040  1.00  0.88           C  
ATOM   1227  O   VAL A  84      25.681 -12.971  -0.411  1.00  0.88           O  
ATOM   1228  CB  VAL A  84      26.895 -11.013   1.806  1.00  0.88           C  
ATOM   1229  CG1 VAL A  84      27.130 -12.075   2.816  1.00  0.88           C  
ATOM   1230  CG2 VAL A  84      27.642  -9.726   2.190  1.00  0.88           C  
ATOM   1231  H   VAL A  84      26.287  -9.725  -0.223  1.00  0.88           H  
ATOM   1232  HA  VAL A  84      28.434 -11.494   0.419  1.00  0.88           H  
ATOM   1233  HB  VAL A  84      25.849 -10.816   1.780  1.00  0.88           H  
ATOM   1234 1HG1 VAL A  84      26.777 -11.701   3.760  1.00  0.88           H  
ATOM   1235 2HG1 VAL A  84      26.572 -12.966   2.548  1.00  0.88           H  
ATOM   1236 3HG1 VAL A  84      28.189 -12.308   2.880  1.00  0.88           H  
ATOM   1237 1HG2 VAL A  84      27.302  -9.389   3.162  1.00  0.88           H  
ATOM   1238 2HG2 VAL A  84      28.710  -9.914   2.221  1.00  0.88           H  
ATOM   1239 3HG2 VAL A  84      27.425  -8.956   1.446  1.00  0.88           H  
ATOM   1240  N   SER A  85      27.659 -13.855   0.188  1.00  0.93           N  
ATOM   1241  CA  SER A  85      27.356 -15.235  -0.210  1.00  0.93           C  
ATOM   1242  C   SER A  85      25.929 -15.736   0.071  1.00  0.93           C  
ATOM   1243  O   SER A  85      25.411 -16.542  -0.703  1.00  0.93           O  
ATOM   1244  CB  SER A  85      28.315 -16.169   0.496  1.00  0.93           C  
ATOM   1245  OG  SER A  85      29.635 -15.958   0.071  1.00  0.93           O  
ATOM   1246  H   SER A  85      28.571 -13.659   0.571  1.00  0.93           H  
ATOM   1247  HA  SER A  85      27.524 -15.306  -1.285  1.00  0.93           H  
ATOM   1248 1HB  SER A  85      28.242 -16.017   1.575  1.00  0.93           H  
ATOM   1249 2HB  SER A  85      28.024 -17.200   0.295  1.00  0.93           H  
ATOM   1250  HG  SER A  85      30.168 -16.613   0.533  1.00  0.93           H  
ATOM   1251  N   ASP A  86      25.311 -15.322   1.173  1.00  0.98           N  
ATOM   1252  CA  ASP A  86      23.966 -15.796   1.478  1.00  0.98           C  
ATOM   1253  C   ASP A  86      23.133 -14.825   2.303  1.00  0.98           C  
ATOM   1254  O   ASP A  86      23.665 -13.978   3.025  1.00  0.98           O  
ATOM   1255  CB  ASP A  86      24.052 -17.153   2.192  1.00  0.98           C  
ATOM   1256  CG  ASP A  86      24.908 -17.127   3.493  1.00  0.98           C  
ATOM   1257  OD1 ASP A  86      24.585 -16.426   4.452  1.00  0.98           O  
ATOM   1258  OD2 ASP A  86      25.903 -17.809   3.496  1.00  0.98           O  
ATOM   1259  H   ASP A  86      25.766 -14.654   1.773  1.00  0.98           H  
ATOM   1260  HA  ASP A  86      23.446 -15.947   0.531  1.00  0.98           H  
ATOM   1261 1HB  ASP A  86      23.050 -17.491   2.448  1.00  0.98           H  
ATOM   1262 2HB  ASP A  86      24.477 -17.894   1.508  1.00  0.98           H  
ATOM   1263  N   TYR A  87      21.815 -15.055   2.285  1.00  1.00           N  
ATOM   1264  CA  TYR A  87      20.840 -14.269   3.036  1.00  1.00           C  
ATOM   1265  C   TYR A  87      21.093 -14.199   4.523  1.00  1.00           C  
ATOM   1266  O   TYR A  87      21.002 -13.124   5.108  1.00  1.00           O  
ATOM   1267  CB  TYR A  87      19.427 -14.765   2.792  1.00  1.00           C  
ATOM   1268  CG  TYR A  87      18.389 -14.083   3.686  1.00  1.00           C  
ATOM   1269  CD1 TYR A  87      17.911 -12.802   3.405  1.00  1.00           C  
ATOM   1270  CD2 TYR A  87      17.908 -14.765   4.794  1.00  1.00           C  
ATOM   1271  CE1 TYR A  87      16.962 -12.225   4.243  1.00  1.00           C  
ATOM   1272  CE2 TYR A  87      16.969 -14.187   5.616  1.00  1.00           C  
ATOM   1273  CZ  TYR A  87      16.497 -12.925   5.346  1.00  1.00           C  
ATOM   1274  OH  TYR A  87      15.562 -12.353   6.175  1.00  1.00           O  
ATOM   1275  H   TYR A  87      21.467 -15.788   1.680  1.00  1.00           H  
ATOM   1276  HA  TYR A  87      20.890 -13.247   2.658  1.00  1.00           H  
ATOM   1277 1HB  TYR A  87      19.148 -14.594   1.750  1.00  1.00           H  
ATOM   1278 2HB  TYR A  87      19.376 -15.841   2.974  1.00  1.00           H  
ATOM   1279  HD1 TYR A  87      18.279 -12.254   2.532  1.00  1.00           H  
ATOM   1280  HD2 TYR A  87      18.279 -15.773   5.016  1.00  1.00           H  
ATOM   1281  HE1 TYR A  87      16.585 -11.232   4.037  1.00  1.00           H  
ATOM   1282  HE2 TYR A  87      16.602 -14.735   6.483  1.00  1.00           H  
ATOM   1283  HH  TYR A  87      15.487 -11.416   5.971  1.00  1.00           H  
ATOM   1284  N   ASP A  88      21.349 -15.336   5.165  1.00  1.01           N  
ATOM   1285  CA  ASP A  88      21.537 -15.306   6.608  1.00  1.01           C  
ATOM   1286  C   ASP A  88      22.675 -14.372   6.999  1.00  1.01           C  
ATOM   1287  O   ASP A  88      22.551 -13.610   7.967  1.00  1.01           O  
ATOM   1288  CB  ASP A  88      21.840 -16.709   7.134  1.00  1.01           C  
ATOM   1289  CG  ASP A  88      20.633 -17.633   7.144  1.00  1.01           C  
ATOM   1290  OD1 ASP A  88      19.534 -17.151   7.027  1.00  1.01           O  
ATOM   1291  OD2 ASP A  88      20.821 -18.819   7.273  1.00  1.01           O  
ATOM   1292  H   ASP A  88      21.430 -16.203   4.653  1.00  1.01           H  
ATOM   1293  HA  ASP A  88      20.618 -14.941   7.067  1.00  1.01           H  
ATOM   1294 1HB  ASP A  88      22.622 -17.159   6.512  1.00  1.01           H  
ATOM   1295 2HB  ASP A  88      22.236 -16.637   8.146  1.00  1.01           H  
ATOM   1296  N   THR A  89      23.771 -14.401   6.236  1.00  1.00           N  
ATOM   1297  CA  THR A  89      24.888 -13.533   6.542  1.00  1.00           C  
ATOM   1298  C   THR A  89      24.534 -12.088   6.215  1.00  1.00           C  
ATOM   1299  O   THR A  89      24.827 -11.180   6.998  1.00  1.00           O  
ATOM   1300  CB  THR A  89      26.149 -13.948   5.790  1.00  1.00           C  
ATOM   1301  OG1 THR A  89      26.482 -15.296   6.125  1.00  1.00           O  
ATOM   1302  CG2 THR A  89      27.295 -13.030   6.224  1.00  1.00           C  
ATOM   1303  H   THR A  89      23.855 -15.058   5.447  1.00  1.00           H  
ATOM   1304  HA  THR A  89      25.094 -13.600   7.608  1.00  1.00           H  
ATOM   1305  HB  THR A  89      25.974 -13.881   4.721  1.00  1.00           H  
ATOM   1306  HG1 THR A  89      25.863 -15.893   5.615  1.00  1.00           H  
ATOM   1307 1HG2 THR A  89      28.209 -13.312   5.705  1.00  1.00           H  
ATOM   1308 2HG2 THR A  89      27.048 -11.998   5.994  1.00  1.00           H  
ATOM   1309 3HG2 THR A  89      27.436 -13.132   7.291  1.00  1.00           H  
ATOM   1310  N   SER A  90      23.888 -11.860   5.062  1.00  0.98           N  
ATOM   1311  CA  SER A  90      23.542 -10.493   4.681  1.00  0.98           C  
ATOM   1312  C   SER A  90      22.665  -9.877   5.752  1.00  0.98           C  
ATOM   1313  O   SER A  90      22.912  -8.763   6.216  1.00  0.98           O  
ATOM   1314  CB  SER A  90      22.748 -10.480   3.376  1.00  0.98           C  
ATOM   1315  OG  SER A  90      23.517 -10.898   2.288  1.00  0.98           O  
ATOM   1316  H   SER A  90      23.662 -12.637   4.439  1.00  0.98           H  
ATOM   1317  HA  SER A  90      24.453  -9.902   4.572  1.00  0.98           H  
ATOM   1318 1HB  SER A  90      21.894 -11.141   3.483  1.00  0.98           H  
ATOM   1319 2HB  SER A  90      22.357  -9.483   3.188  1.00  0.98           H  
ATOM   1320  HG  SER A  90      23.941 -10.078   1.909  1.00  0.98           H  
ATOM   1321  N   ALA A  91      21.665 -10.636   6.190  1.00  0.96           N  
ATOM   1322  CA  ALA A  91      20.745 -10.184   7.206  1.00  0.96           C  
ATOM   1323  C   ALA A  91      21.467  -9.921   8.520  1.00  0.96           C  
ATOM   1324  O   ALA A  91      21.177  -8.934   9.196  1.00  0.96           O  
ATOM   1325  CB  ALA A  91      19.648 -11.217   7.390  1.00  0.96           C  
ATOM   1326  H   ALA A  91      21.524 -11.555   5.783  1.00  0.96           H  
ATOM   1327  HA  ALA A  91      20.301  -9.249   6.870  1.00  0.96           H  
ATOM   1328 1HB  ALA A  91      18.935 -10.874   8.128  1.00  0.96           H  
ATOM   1329 2HB  ALA A  91      19.138 -11.376   6.440  1.00  0.96           H  
ATOM   1330 3HB  ALA A  91      20.092 -12.160   7.720  1.00  0.96           H  
ATOM   1331  N   ALA A  92      22.424 -10.780   8.889  1.00  0.94           N  
ATOM   1332  CA  ALA A  92      23.162 -10.595  10.135  1.00  0.94           C  
ATOM   1333  C   ALA A  92      23.914  -9.273  10.148  1.00  0.94           C  
ATOM   1334  O   ALA A  92      23.988  -8.596  11.175  1.00  0.94           O  
ATOM   1335  CB  ALA A  92      24.144 -11.735  10.328  1.00  0.94           C  
ATOM   1336  H   ALA A  92      22.629 -11.602   8.319  1.00  0.94           H  
ATOM   1337  HA  ALA A  92      22.449 -10.587  10.955  1.00  0.94           H  
ATOM   1338 1HB  ALA A  92      24.673 -11.604  11.270  1.00  0.94           H  
ATOM   1339 2HB  ALA A  92      23.604 -12.682  10.339  1.00  0.94           H  
ATOM   1340 3HB  ALA A  92      24.858 -11.737   9.508  1.00  0.94           H  
ATOM   1341  N   LEU A  93      24.443  -8.894   8.992  1.00  0.93           N  
ATOM   1342  CA  LEU A  93      25.206  -7.666   8.855  1.00  0.93           C  
ATOM   1343  C   LEU A  93      24.308  -6.434   8.790  1.00  0.93           C  
ATOM   1344  O   LEU A  93      24.484  -5.468   9.540  1.00  0.93           O  
ATOM   1345  CB  LEU A  93      26.022  -7.780   7.567  1.00  0.93           C  
ATOM   1346  CG  LEU A  93      27.121  -8.831   7.580  1.00  0.93           C  
ATOM   1347  CD1 LEU A  93      27.669  -8.975   6.185  1.00  0.93           C  
ATOM   1348  CD2 LEU A  93      28.196  -8.396   8.553  1.00  0.93           C  
ATOM   1349  H   LEU A  93      24.351  -9.514   8.184  1.00  0.93           H  
ATOM   1350  HA  LEU A  93      25.870  -7.572   9.712  1.00  0.93           H  
ATOM   1351 1HB  LEU A  93      25.342  -8.037   6.755  1.00  0.93           H  
ATOM   1352 2HB  LEU A  93      26.464  -6.839   7.341  1.00  0.93           H  
ATOM   1353  HG  LEU A  93      26.718  -9.793   7.890  1.00  0.93           H  
ATOM   1354 1HD1 LEU A  93      28.460  -9.724   6.172  1.00  0.93           H  
ATOM   1355 2HD1 LEU A  93      26.859  -9.288   5.523  1.00  0.93           H  
ATOM   1356 3HD1 LEU A  93      28.057  -8.023   5.855  1.00  0.93           H  
ATOM   1357 1HD2 LEU A  93      28.990  -9.125   8.568  1.00  0.93           H  
ATOM   1358 2HD2 LEU A  93      28.595  -7.437   8.245  1.00  0.93           H  
ATOM   1359 3HD2 LEU A  93      27.763  -8.304   9.549  1.00  0.93           H  
ATOM   1360  N   LEU A  94      23.296  -6.503   7.938  1.00  0.90           N  
ATOM   1361  CA  LEU A  94      22.381  -5.400   7.708  1.00  0.90           C  
ATOM   1362  C   LEU A  94      21.567  -5.044   8.937  1.00  0.90           C  
ATOM   1363  O   LEU A  94      21.264  -3.875   9.158  1.00  0.90           O  
ATOM   1364  CB  LEU A  94      21.451  -5.760   6.570  1.00  0.90           C  
ATOM   1365  CG  LEU A  94      22.078  -5.846   5.189  1.00  0.90           C  
ATOM   1366  CD1 LEU A  94      21.061  -6.440   4.258  1.00  0.90           C  
ATOM   1367  CD2 LEU A  94      22.504  -4.447   4.722  1.00  0.90           C  
ATOM   1368  H   LEU A  94      23.175  -7.350   7.383  1.00  0.90           H  
ATOM   1369  HA  LEU A  94      22.964  -4.530   7.419  1.00  0.90           H  
ATOM   1370 1HB  LEU A  94      20.998  -6.726   6.790  1.00  0.90           H  
ATOM   1371 2HB  LEU A  94      20.691  -5.042   6.528  1.00  0.90           H  
ATOM   1372  HG  LEU A  94      22.953  -6.498   5.210  1.00  0.90           H  
ATOM   1373 1HD1 LEU A  94      21.489  -6.520   3.254  1.00  0.90           H  
ATOM   1374 2HD1 LEU A  94      20.787  -7.433   4.614  1.00  0.90           H  
ATOM   1375 3HD1 LEU A  94      20.184  -5.808   4.241  1.00  0.90           H  
ATOM   1376 1HD2 LEU A  94      22.944  -4.520   3.725  1.00  0.90           H  
ATOM   1377 2HD2 LEU A  94      21.631  -3.800   4.688  1.00  0.90           H  
ATOM   1378 3HD2 LEU A  94      23.238  -4.038   5.417  1.00  0.90           H  
ATOM   1379  N   ARG A  95      21.222  -6.051   9.745  1.00  0.88           N  
ATOM   1380  CA  ARG A  95      20.418  -5.846  10.942  1.00  0.88           C  
ATOM   1381  C   ARG A  95      21.188  -5.263  12.123  1.00  0.88           C  
ATOM   1382  O   ARG A  95      20.595  -4.995  13.168  1.00  0.88           O  
ATOM   1383  CB  ARG A  95      19.732  -7.127  11.389  1.00  0.88           C  
ATOM   1384  CG  ARG A  95      18.649  -7.643  10.456  1.00  0.88           C  
ATOM   1385  CD  ARG A  95      18.109  -8.953  10.904  1.00  0.88           C  
ATOM   1386  NE  ARG A  95      19.104 -10.001  10.839  1.00  0.88           N  
ATOM   1387  CZ  ARG A  95      18.919 -11.260  11.292  1.00  0.88           C  
ATOM   1388  NH1 ARG A  95      17.770 -11.595  11.837  1.00  0.88           N  
ATOM   1389  NH2 ARG A  95      19.880 -12.159  11.190  1.00  0.88           N  
ATOM   1390  H   ARG A  95      21.483  -7.009   9.509  1.00  0.88           H  
ATOM   1391  HA  ARG A  95      19.629  -5.145  10.680  1.00  0.88           H  
ATOM   1392 1HB  ARG A  95      20.481  -7.913  11.499  1.00  0.88           H  
ATOM   1393 2HB  ARG A  95      19.278  -6.967  12.364  1.00  0.88           H  
ATOM   1394 1HG  ARG A  95      17.829  -6.939  10.473  1.00  0.88           H  
ATOM   1395 2HG  ARG A  95      19.025  -7.729   9.438  1.00  0.88           H  
ATOM   1396 1HD  ARG A  95      17.764  -8.872  11.933  1.00  0.88           H  
ATOM   1397 2HD  ARG A  95      17.276  -9.235  10.263  1.00  0.88           H  
ATOM   1398  HE  ARG A  95      20.012  -9.759  10.417  1.00  0.88           H  
ATOM   1399 1HH1 ARG A  95      17.032 -10.911  11.915  1.00  0.88           H  
ATOM   1400 2HH1 ARG A  95      17.626 -12.536  12.176  1.00  0.88           H  
ATOM   1401 1HH2 ARG A  95      20.765 -11.909  10.768  1.00  0.88           H  
ATOM   1402 2HH2 ARG A  95      19.733 -13.097  11.527  1.00  0.88           H  
ATOM   1403  N   ASP A  96      22.509  -5.103  12.020  1.00  0.85           N  
ATOM   1404  CA  ASP A  96      23.215  -4.506  13.144  1.00  0.85           C  
ATOM   1405  C   ASP A  96      22.595  -3.138  13.355  1.00  0.85           C  
ATOM   1406  O   ASP A  96      22.432  -2.379  12.403  1.00  0.85           O  
ATOM   1407  CB  ASP A  96      24.715  -4.390  12.906  1.00  0.85           C  
ATOM   1408  CG  ASP A  96      25.486  -3.913  14.156  1.00  0.85           C  
ATOM   1409  OD1 ASP A  96      25.218  -2.826  14.667  1.00  0.85           O  
ATOM   1410  OD2 ASP A  96      26.345  -4.643  14.589  1.00  0.85           O  
ATOM   1411  H   ASP A  96      23.017  -5.335  11.163  1.00  0.85           H  
ATOM   1412  HA  ASP A  96      23.048  -5.111  14.036  1.00  0.85           H  
ATOM   1413 1HB  ASP A  96      25.104  -5.365  12.597  1.00  0.85           H  
ATOM   1414 2HB  ASP A  96      24.897  -3.708  12.088  1.00  0.85           H  
ATOM   1415  N   ALA A  97      22.255  -2.793  14.585  1.00  0.83           N  
ATOM   1416  CA  ALA A  97      21.588  -1.522  14.835  1.00  0.83           C  
ATOM   1417  C   ALA A  97      22.366  -0.317  14.310  1.00  0.83           C  
ATOM   1418  O   ALA A  97      21.760   0.678  13.897  1.00  0.83           O  
ATOM   1419  CB  ALA A  97      21.347  -1.344  16.319  1.00  0.83           C  
ATOM   1420  H   ALA A  97      22.440  -3.430  15.348  1.00  0.83           H  
ATOM   1421  HA  ALA A  97      20.633  -1.552  14.324  1.00  0.83           H  
ATOM   1422 1HB  ALA A  97      20.811  -0.414  16.488  1.00  0.83           H  
ATOM   1423 2HB  ALA A  97      20.758  -2.179  16.692  1.00  0.83           H  
ATOM   1424 3HB  ALA A  97      22.306  -1.312  16.837  1.00  0.83           H  
ATOM   1425  N   GLU A  98      23.699  -0.359  14.332  1.00  0.81           N  
ATOM   1426  CA  GLU A  98      24.433   0.814  13.859  1.00  0.81           C  
ATOM   1427  C   GLU A  98      24.267   0.979  12.345  1.00  0.81           C  
ATOM   1428  O   GLU A  98      24.273   2.097  11.815  1.00  0.81           O  
ATOM   1429  CB  GLU A  98      25.911   0.747  14.243  1.00  0.81           C  
ATOM   1430  CG  GLU A  98      26.188   0.864  15.735  1.00  0.81           C  
ATOM   1431  CD  GLU A  98      27.669   0.870  16.086  1.00  0.81           C  
ATOM   1432  OE1 GLU A  98      28.484   0.702  15.209  1.00  0.81           O  
ATOM   1433  OE2 GLU A  98      27.974   1.052  17.242  1.00  0.81           O  
ATOM   1434  H   GLU A  98      24.196  -1.215  14.623  1.00  0.81           H  
ATOM   1435  HA  GLU A  98      24.008   1.696  14.335  1.00  0.81           H  
ATOM   1436 1HB  GLU A  98      26.343  -0.190  13.881  1.00  0.81           H  
ATOM   1437 2HB  GLU A  98      26.429   1.565  13.763  1.00  0.81           H  
ATOM   1438 1HG  GLU A  98      25.748   1.784  16.095  1.00  0.81           H  
ATOM   1439 2HG  GLU A  98      25.698   0.032  16.243  1.00  0.81           H  
ATOM   1440  N   VAL A  99      24.125  -0.150  11.658  1.00  0.79           N  
ATOM   1441  CA  VAL A  99      23.998  -0.211  10.217  1.00  0.79           C  
ATOM   1442  C   VAL A  99      22.580   0.158   9.835  1.00  0.79           C  
ATOM   1443  O   VAL A  99      22.370   0.926   8.897  1.00  0.79           O  
ATOM   1444  CB  VAL A  99      24.389  -1.603   9.723  1.00  0.79           C  
ATOM   1445  CG1 VAL A  99      24.148  -1.757   8.265  1.00  0.79           C  
ATOM   1446  CG2 VAL A  99      25.839  -1.806  10.051  1.00  0.79           C  
ATOM   1447  H   VAL A  99      24.051  -1.026  12.169  1.00  0.79           H  
ATOM   1448  HA  VAL A  99      24.684   0.510   9.773  1.00  0.79           H  
ATOM   1449  HB  VAL A  99      23.782  -2.356  10.236  1.00  0.79           H  
ATOM   1450 1HG1 VAL A  99      24.444  -2.758   7.958  1.00  0.79           H  
ATOM   1451 2HG1 VAL A  99      23.094  -1.611   8.069  1.00  0.79           H  
ATOM   1452 3HG1 VAL A  99      24.727  -1.031   7.740  1.00  0.79           H  
ATOM   1453 1HG2 VAL A  99      26.115  -2.785   9.743  1.00  0.79           H  
ATOM   1454 2HG2 VAL A  99      26.444  -1.064   9.531  1.00  0.79           H  
ATOM   1455 3HG2 VAL A  99      25.987  -1.710  11.129  1.00  0.79           H  
ATOM   1456  N   GLN A 100      21.603  -0.360  10.588  1.00  0.78           N  
ATOM   1457  CA  GLN A 100      20.213  -0.037  10.301  1.00  0.78           C  
ATOM   1458  C   GLN A 100      20.000   1.458  10.417  1.00  0.78           C  
ATOM   1459  O   GLN A 100      19.319   2.056   9.588  1.00  0.78           O  
ATOM   1460  CB  GLN A 100      19.255  -0.728  11.283  1.00  0.78           C  
ATOM   1461  CG  GLN A 100      19.105  -2.197  11.098  1.00  0.78           C  
ATOM   1462  CD  GLN A 100      18.230  -2.867  12.149  1.00  0.78           C  
ATOM   1463  OE1 GLN A 100      17.581  -3.901  11.882  1.00  0.78           O  
ATOM   1464  NE2 GLN A 100      18.172  -2.277  13.340  1.00  0.78           N  
ATOM   1465  H   GLN A 100      21.840  -0.998  11.347  1.00  0.78           H  
ATOM   1466  HA  GLN A 100      19.980  -0.349   9.285  1.00  0.78           H  
ATOM   1467 1HB  GLN A 100      19.604  -0.557  12.299  1.00  0.78           H  
ATOM   1468 2HB  GLN A 100      18.266  -0.280  11.197  1.00  0.78           H  
ATOM   1469 1HG  GLN A 100      18.629  -2.343  10.158  1.00  0.78           H  
ATOM   1470 2HG  GLN A 100      20.093  -2.654  11.109  1.00  0.78           H  
ATOM   1471 1HE2 GLN A 100      17.607  -2.666  14.068  1.00  0.78           H  
ATOM   1472 2HE2 GLN A 100      18.686  -1.433  13.501  1.00  0.78           H  
ATOM   1473  N   ARG A 101      20.612   2.096  11.415  1.00  0.78           N  
ATOM   1474  CA  ARG A 101      20.463   3.536  11.505  1.00  0.78           C  
ATOM   1475  C   ARG A 101      21.155   4.243  10.338  1.00  0.78           C  
ATOM   1476  O   ARG A 101      20.561   5.115   9.693  1.00  0.78           O  
ATOM   1477  CB  ARG A 101      21.016   4.054  12.825  1.00  0.78           C  
ATOM   1478  CG  ARG A 101      20.161   3.717  14.053  1.00  0.78           C  
ATOM   1479  CD  ARG A 101      20.584   4.485  15.262  1.00  0.78           C  
ATOM   1480  NE  ARG A 101      21.904   4.093  15.752  1.00  0.78           N  
ATOM   1481  CZ  ARG A 101      22.127   3.121  16.668  1.00  0.78           C  
ATOM   1482  NH1 ARG A 101      21.117   2.464  17.193  1.00  0.78           N  
ATOM   1483  NH2 ARG A 101      23.359   2.843  17.049  1.00  0.78           N  
ATOM   1484  H   ARG A 101      21.153   1.587  12.118  1.00  0.78           H  
ATOM   1485  HA  ARG A 101      19.400   3.769  11.471  1.00  0.78           H  
ATOM   1486 1HB  ARG A 101      22.008   3.625  12.989  1.00  0.78           H  
ATOM   1487 2HB  ARG A 101      21.127   5.135  12.777  1.00  0.78           H  
ATOM   1488 1HG  ARG A 101      19.120   3.957  13.841  1.00  0.78           H  
ATOM   1489 2HG  ARG A 101      20.248   2.655  14.272  1.00  0.78           H  
ATOM   1490 1HD  ARG A 101      20.612   5.546  15.020  1.00  0.78           H  
ATOM   1491 2HD  ARG A 101      19.863   4.317  16.060  1.00  0.78           H  
ATOM   1492  HE  ARG A 101      22.708   4.576  15.377  1.00  0.78           H  
ATOM   1493 1HH1 ARG A 101      20.172   2.678  16.906  1.00  0.78           H  
ATOM   1494 2HH1 ARG A 101      21.285   1.759  17.895  1.00  0.78           H  
ATOM   1495 1HH2 ARG A 101      24.140   3.352  16.653  1.00  0.78           H  
ATOM   1496 2HH2 ARG A 101      23.526   2.123  17.736  1.00  0.78           H  
ATOM   1497  N   ALA A 102      22.385   3.813  10.011  1.00  0.78           N  
ATOM   1498  CA  ALA A 102      23.167   4.408   8.926  1.00  0.78           C  
ATOM   1499  C   ALA A 102      22.480   4.282   7.563  1.00  0.78           C  
ATOM   1500  O   ALA A 102      22.579   5.184   6.729  1.00  0.78           O  
ATOM   1501  CB  ALA A 102      24.527   3.758   8.880  1.00  0.78           C  
ATOM   1502  H   ALA A 102      22.832   3.082  10.565  1.00  0.78           H  
ATOM   1503  HA  ALA A 102      23.289   5.465   9.144  1.00  0.78           H  
ATOM   1504 1HB  ALA A 102      25.130   4.229   8.106  1.00  0.78           H  
ATOM   1505 2HB  ALA A 102      25.008   3.883   9.845  1.00  0.78           H  
ATOM   1506 3HB  ALA A 102      24.405   2.706   8.672  1.00  0.78           H  
ATOM   1507  N   LEU A 103      21.756   3.186   7.353  1.00  0.79           N  
ATOM   1508  CA  LEU A 103      21.050   2.928   6.102  1.00  0.79           C  
ATOM   1509  C   LEU A 103      19.763   3.721   5.902  1.00  0.79           C  
ATOM   1510  O   LEU A 103      19.176   3.654   4.817  1.00  0.79           O  
ATOM   1511  CB  LEU A 103      20.708   1.433   5.975  1.00  0.79           C  
ATOM   1512  CG  LEU A 103      21.849   0.471   5.699  1.00  0.79           C  
ATOM   1513  CD1 LEU A 103      21.388  -0.945   5.853  1.00  0.79           C  
ATOM   1514  CD2 LEU A 103      22.263   0.657   4.254  1.00  0.79           C  
ATOM   1515  H   LEU A 103      21.735   2.470   8.079  1.00  0.79           H  
ATOM   1516  HA  LEU A 103      21.728   3.186   5.291  1.00  0.79           H  
ATOM   1517 1HB  LEU A 103      20.233   1.119   6.905  1.00  0.79           H  
ATOM   1518 2HB  LEU A 103      19.998   1.321   5.165  1.00  0.79           H  
ATOM   1519  HG  LEU A 103      22.678   0.664   6.380  1.00  0.79           H  
ATOM   1520 1HD1 LEU A 103      22.213  -1.612   5.630  1.00  0.79           H  
ATOM   1521 2HD1 LEU A 103      21.050  -1.109   6.880  1.00  0.79           H  
ATOM   1522 3HD1 LEU A 103      20.576  -1.128   5.162  1.00  0.79           H  
ATOM   1523 1HD2 LEU A 103      23.070  -0.031   4.015  1.00  0.79           H  
ATOM   1524 2HD2 LEU A 103      21.413   0.453   3.601  1.00  0.79           H  
ATOM   1525 3HD2 LEU A 103      22.594   1.689   4.096  1.00  0.79           H  
ATOM   1526  N   ARG A 104      19.278   4.437   6.909  1.00  0.79           N  
ATOM   1527  CA  ARG A 104      18.006   5.121   6.708  1.00  0.79           C  
ATOM   1528  C   ARG A 104      18.116   6.114   5.553  1.00  0.79           C  
ATOM   1529  O   ARG A 104      19.043   6.921   5.503  1.00  0.79           O  
ATOM   1530  CB  ARG A 104      17.608   5.865   7.970  1.00  0.79           C  
ATOM   1531  CG  ARG A 104      17.224   4.977   9.136  1.00  0.79           C  
ATOM   1532  CD  ARG A 104      16.958   5.765  10.366  1.00  0.79           C  
ATOM   1533  NE  ARG A 104      18.167   6.443  10.848  1.00  0.79           N  
ATOM   1534  CZ  ARG A 104      18.203   7.308  11.887  1.00  0.79           C  
ATOM   1535  NH1 ARG A 104      17.098   7.587  12.550  1.00  0.79           N  
ATOM   1536  NH2 ARG A 104      19.344   7.882  12.244  1.00  0.79           N  
ATOM   1537  H   ARG A 104      19.773   4.517   7.803  1.00  0.79           H  
ATOM   1538  HA  ARG A 104      17.238   4.378   6.474  1.00  0.79           H  
ATOM   1539 1HB  ARG A 104      18.442   6.484   8.298  1.00  0.79           H  
ATOM   1540 2HB  ARG A 104      16.767   6.523   7.756  1.00  0.79           H  
ATOM   1541 1HG  ARG A 104      16.326   4.420   8.886  1.00  0.79           H  
ATOM   1542 2HG  ARG A 104      18.034   4.281   9.337  1.00  0.79           H  
ATOM   1543 1HD  ARG A 104      16.200   6.518  10.160  1.00  0.79           H  
ATOM   1544 2HD  ARG A 104      16.606   5.097  11.150  1.00  0.79           H  
ATOM   1545  HE  ARG A 104      19.051   6.242  10.353  1.00  0.79           H  
ATOM   1546 1HH1 ARG A 104      16.225   7.155  12.282  1.00  0.79           H  
ATOM   1547 2HH1 ARG A 104      17.123   8.235  13.325  1.00  0.79           H  
ATOM   1548 1HH2 ARG A 104      20.199   7.690  11.735  1.00  0.79           H  
ATOM   1549 2HH2 ARG A 104      19.359   8.528  13.017  1.00  0.79           H  
ATOM   1550  N   GLY A 105      17.164   6.073   4.622  1.00  0.79           N  
ATOM   1551  CA  GLY A 105      17.165   6.993   3.489  1.00  0.79           C  
ATOM   1552  C   GLY A 105      17.986   6.507   2.282  1.00  0.79           C  
ATOM   1553  O   GLY A 105      17.935   7.128   1.217  1.00  0.79           O  
ATOM   1554  H   GLY A 105      16.404   5.392   4.679  1.00  0.79           H  
ATOM   1555 1HA  GLY A 105      16.135   7.156   3.174  1.00  0.79           H  
ATOM   1556 2HA  GLY A 105      17.546   7.958   3.816  1.00  0.79           H  
ATOM   1557  N   THR A 106      18.729   5.407   2.439  1.00  0.77           N  
ATOM   1558  CA  THR A 106      19.557   4.862   1.361  1.00  0.77           C  
ATOM   1559  C   THR A 106      18.774   3.834   0.575  1.00  0.77           C  
ATOM   1560  O   THR A 106      17.679   3.426   0.988  1.00  0.77           O  
ATOM   1561  CB  THR A 106      20.823   4.141   1.885  1.00  0.77           C  
ATOM   1562  OG1 THR A 106      20.418   2.976   2.621  1.00  0.77           O  
ATOM   1563  CG2 THR A 106      21.645   5.053   2.785  1.00  0.77           C  
ATOM   1564  H   THR A 106      18.740   4.928   3.341  1.00  0.77           H  
ATOM   1565  HA  THR A 106      19.853   5.666   0.686  1.00  0.77           H  
ATOM   1566  HB  THR A 106      21.443   3.831   1.039  1.00  0.77           H  
ATOM   1567  HG1 THR A 106      19.853   3.252   3.364  1.00  0.77           H  
ATOM   1568 1HG2 THR A 106      22.529   4.517   3.139  1.00  0.77           H  
ATOM   1569 2HG2 THR A 106      21.960   5.930   2.220  1.00  0.77           H  
ATOM   1570 3HG2 THR A 106      21.045   5.365   3.640  1.00  0.77           H  
ATOM   1571  N   THR A 107      19.359   3.397  -0.532  1.00  0.75           N  
ATOM   1572  CA  THR A 107      18.804   2.295  -1.291  1.00  0.75           C  
ATOM   1573  C   THR A 107      19.669   1.069  -1.114  1.00  0.75           C  
ATOM   1574  O   THR A 107      20.892   1.160  -1.222  1.00  0.75           O  
ATOM   1575  CB  THR A 107      18.731   2.596  -2.787  1.00  0.75           C  
ATOM   1576  OG1 THR A 107      17.873   3.715  -3.027  1.00  0.75           O  
ATOM   1577  CG2 THR A 107      18.229   1.344  -3.530  1.00  0.75           C  
ATOM   1578  H   THR A 107      20.231   3.831  -0.847  1.00  0.75           H  
ATOM   1579  HA  THR A 107      17.811   2.061  -0.916  1.00  0.75           H  
ATOM   1580  HB  THR A 107      19.724   2.853  -3.150  1.00  0.75           H  
ATOM   1581  HG1 THR A 107      18.040   4.022  -3.940  1.00  0.75           H  
ATOM   1582 1HG2 THR A 107      18.179   1.542  -4.594  1.00  0.75           H  
ATOM   1583 2HG2 THR A 107      18.900   0.512  -3.369  1.00  0.75           H  
ATOM   1584 3HG2 THR A 107      17.248   1.084  -3.156  1.00  0.75           H  
ATOM   1585  N   LEU A 108      19.040  -0.055  -0.826  1.00  0.73           N  
ATOM   1586  CA  LEU A 108      19.736  -1.317  -0.712  1.00  0.73           C  
ATOM   1587  C   LEU A 108      19.399  -2.246  -1.873  1.00  0.73           C  
ATOM   1588  O   LEU A 108      18.226  -2.506  -2.145  1.00  0.73           O  
ATOM   1589  CB  LEU A 108      19.375  -2.003   0.603  1.00  0.73           C  
ATOM   1590  CG  LEU A 108      19.987  -3.387   0.808  1.00  0.73           C  
ATOM   1591  CD1 LEU A 108      21.512  -3.283   0.916  1.00  0.73           C  
ATOM   1592  CD2 LEU A 108      19.425  -3.976   2.034  1.00  0.73           C  
ATOM   1593  H   LEU A 108      18.031  -0.035  -0.697  1.00  0.73           H  
ATOM   1594  HA  LEU A 108      20.808  -1.127  -0.724  1.00  0.73           H  
ATOM   1595 1HB  LEU A 108      19.711  -1.368   1.422  1.00  0.73           H  
ATOM   1596 2HB  LEU A 108      18.290  -2.091   0.661  1.00  0.73           H  
ATOM   1597  HG  LEU A 108      19.745  -4.023  -0.048  1.00  0.73           H  
ATOM   1598 1HD1 LEU A 108      21.929  -4.278   1.059  1.00  0.73           H  
ATOM   1599 2HD1 LEU A 108      21.909  -2.857   0.006  1.00  0.73           H  
ATOM   1600 3HD1 LEU A 108      21.782  -2.652   1.761  1.00  0.73           H  
ATOM   1601 1HD2 LEU A 108      19.848  -4.960   2.161  1.00  0.73           H  
ATOM   1602 2HD2 LEU A 108      19.686  -3.342   2.879  1.00  0.73           H  
ATOM   1603 3HD2 LEU A 108      18.343  -4.054   1.948  1.00  0.73           H  
ATOM   1604  N   LEU A 109      20.432  -2.700  -2.557  1.00  0.72           N  
ATOM   1605  CA  LEU A 109      20.342  -3.661  -3.637  1.00  0.72           C  
ATOM   1606  C   LEU A 109      20.915  -4.989  -3.189  1.00  0.72           C  
ATOM   1607  O   LEU A 109      22.071  -5.056  -2.771  1.00  0.72           O  
ATOM   1608  CB  LEU A 109      21.073  -3.158  -4.885  1.00  0.72           C  
ATOM   1609  CG  LEU A 109      21.233  -4.163  -6.016  1.00  0.72           C  
ATOM   1610  CD1 LEU A 109      19.898  -4.581  -6.552  1.00  0.72           C  
ATOM   1611  CD2 LEU A 109      22.081  -3.531  -7.102  1.00  0.72           C  
ATOM   1612  H   LEU A 109      21.353  -2.380  -2.284  1.00  0.72           H  
ATOM   1613  HA  LEU A 109      19.300  -3.795  -3.888  1.00  0.72           H  
ATOM   1614 1HB  LEU A 109      20.513  -2.317  -5.283  1.00  0.72           H  
ATOM   1615 2HB  LEU A 109      22.058  -2.806  -4.592  1.00  0.72           H  
ATOM   1616  HG  LEU A 109      21.717  -5.040  -5.635  1.00  0.72           H  
ATOM   1617 1HD1 LEU A 109      20.028  -5.301  -7.336  1.00  0.72           H  
ATOM   1618 2HD1 LEU A 109      19.325  -5.030  -5.767  1.00  0.72           H  
ATOM   1619 3HD1 LEU A 109      19.387  -3.732  -6.926  1.00  0.72           H  
ATOM   1620 1HD2 LEU A 109      22.231  -4.226  -7.902  1.00  0.72           H  
ATOM   1621 2HD2 LEU A 109      21.585  -2.651  -7.473  1.00  0.72           H  
ATOM   1622 3HD2 LEU A 109      23.030  -3.261  -6.712  1.00  0.72           H  
ATOM   1623  N   GLU A 110      20.113  -6.037  -3.243  1.00  0.72           N  
ATOM   1624  CA  GLU A 110      20.632  -7.333  -2.829  1.00  0.72           C  
ATOM   1625  C   GLU A 110      20.825  -8.228  -4.034  1.00  0.72           C  
ATOM   1626  O   GLU A 110      19.858  -8.583  -4.698  1.00  0.72           O  
ATOM   1627  CB  GLU A 110      19.712  -7.971  -1.791  1.00  0.72           C  
ATOM   1628  CG  GLU A 110      20.192  -9.317  -1.251  1.00  0.72           C  
ATOM   1629  CD  GLU A 110      19.336  -9.795  -0.109  1.00  0.72           C  
ATOM   1630  OE1 GLU A 110      18.483  -9.044   0.295  1.00  0.72           O  
ATOM   1631  OE2 GLU A 110      19.533 -10.881   0.370  1.00  0.72           O  
ATOM   1632  H   GLU A 110      19.154  -5.915  -3.587  1.00  0.72           H  
ATOM   1633  HA  GLU A 110      21.609  -7.195  -2.366  1.00  0.72           H  
ATOM   1634 1HB  GLU A 110      19.610  -7.296  -0.946  1.00  0.72           H  
ATOM   1635 2HB  GLU A 110      18.726  -8.114  -2.230  1.00  0.72           H  
ATOM   1636 1HG  GLU A 110      20.161 -10.056  -2.056  1.00  0.72           H  
ATOM   1637 2HG  GLU A 110      21.230  -9.220  -0.919  1.00  0.72           H  
ATOM   1638  N   LEU A 111      22.082  -8.572  -4.323  1.00  0.73           N  
ATOM   1639  CA  LEU A 111      22.421  -9.394  -5.483  1.00  0.73           C  
ATOM   1640  C   LEU A 111      22.768 -10.818  -5.072  1.00  0.73           C  
ATOM   1641  O   LEU A 111      23.283 -11.609  -5.868  1.00  0.73           O  
ATOM   1642  CB  LEU A 111      23.565  -8.762  -6.288  1.00  0.73           C  
ATOM   1643  CG  LEU A 111      23.238  -7.385  -6.880  1.00  0.73           C  
ATOM   1644  CD1 LEU A 111      24.414  -6.804  -7.655  1.00  0.73           C  
ATOM   1645  CD2 LEU A 111      22.034  -7.527  -7.773  1.00  0.73           C  
ATOM   1646  H   LEU A 111      22.835  -8.267  -3.704  1.00  0.73           H  
ATOM   1647  HA  LEU A 111      21.554  -9.439  -6.131  1.00  0.73           H  
ATOM   1648 1HB  LEU A 111      24.406  -8.646  -5.628  1.00  0.73           H  
ATOM   1649 2HB  LEU A 111      23.839  -9.428  -7.084  1.00  0.73           H  
ATOM   1650  HG  LEU A 111      23.031  -6.712  -6.070  1.00  0.73           H  
ATOM   1651 1HD1 LEU A 111      24.140  -5.827  -8.029  1.00  0.73           H  
ATOM   1652 2HD1 LEU A 111      25.281  -6.716  -7.007  1.00  0.73           H  
ATOM   1653 3HD1 LEU A 111      24.642  -7.442  -8.486  1.00  0.73           H  
ATOM   1654 1HD2 LEU A 111      21.776  -6.572  -8.186  1.00  0.73           H  
ATOM   1655 2HD2 LEU A 111      22.258  -8.219  -8.583  1.00  0.73           H  
ATOM   1656 3HD2 LEU A 111      21.200  -7.910  -7.191  1.00  0.73           H  
ATOM   1657  N   ALA A 112      22.519 -11.125  -3.804  1.00  0.75           N  
ATOM   1658  CA  ALA A 112      22.788 -12.442  -3.243  1.00  0.75           C  
ATOM   1659  C   ALA A 112      21.658 -13.398  -3.598  1.00  0.75           C  
ATOM   1660  O   ALA A 112      20.520 -13.197  -3.184  1.00  0.75           O  
ATOM   1661  CB  ALA A 112      22.933 -12.346  -1.730  1.00  0.75           C  
ATOM   1662  H   ALA A 112      22.107 -10.416  -3.212  1.00  0.75           H  
ATOM   1663  HA  ALA A 112      23.715 -12.822  -3.673  1.00  0.75           H  
ATOM   1664 1HB  ALA A 112      23.150 -13.335  -1.318  1.00  0.75           H  
ATOM   1665 2HB  ALA A 112      23.753 -11.665  -1.482  1.00  0.75           H  
ATOM   1666 3HB  ALA A 112      22.008 -11.967  -1.293  1.00  0.75           H  
ATOM   1667  N   SER A 113      21.963 -14.439  -4.367  1.00  0.76           N  
ATOM   1668  CA  SER A 113      20.916 -15.367  -4.794  1.00  0.76           C  
ATOM   1669  C   SER A 113      20.305 -16.047  -3.580  1.00  0.76           C  
ATOM   1670  O   SER A 113      21.024 -16.394  -2.642  1.00  0.76           O  
ATOM   1671  CB  SER A 113      21.486 -16.439  -5.706  1.00  0.76           C  
ATOM   1672  OG  SER A 113      22.009 -15.900  -6.894  1.00  0.76           O  
ATOM   1673  H   SER A 113      22.917 -14.572  -4.671  1.00  0.76           H  
ATOM   1674  HA  SER A 113      20.137 -14.811  -5.320  1.00  0.76           H  
ATOM   1675 1HB  SER A 113      22.273 -16.967  -5.173  1.00  0.76           H  
ATOM   1676 2HB  SER A 113      20.710 -17.169  -5.949  1.00  0.76           H  
ATOM   1677  HG  SER A 113      21.317 -16.035  -7.596  1.00  0.76           H  
ATOM   1678  N   GLY A 114      19.007 -16.317  -3.623  1.00  0.76           N  
ATOM   1679  CA  GLY A 114      18.368 -17.026  -2.517  1.00  0.76           C  
ATOM   1680  C   GLY A 114      16.923 -17.407  -2.812  1.00  0.76           C  
ATOM   1681  O   GLY A 114      16.512 -17.501  -3.971  1.00  0.76           O  
ATOM   1682  H   GLY A 114      18.447 -15.963  -4.396  1.00  0.76           H  
ATOM   1683 1HA  GLY A 114      18.940 -17.924  -2.290  1.00  0.76           H  
ATOM   1684 2HA  GLY A 114      18.398 -16.401  -1.623  1.00  0.76           H  
ATOM   1685  N   THR A 115      16.180 -17.709  -1.756  1.00  0.76           N  
ATOM   1686  CA  THR A 115      14.793 -18.125  -1.874  1.00  0.76           C  
ATOM   1687  C   THR A 115      13.945 -16.850  -2.018  1.00  0.76           C  
ATOM   1688  O   THR A 115      14.164 -15.899  -1.272  1.00  0.76           O  
ATOM   1689  CB  THR A 115      14.375 -18.971  -0.647  1.00  0.76           C  
ATOM   1690  OG1 THR A 115      15.196 -20.142  -0.578  1.00  0.76           O  
ATOM   1691  CG2 THR A 115      12.929 -19.391  -0.709  1.00  0.76           C  
ATOM   1692  H   THR A 115      16.582 -17.608  -0.815  1.00  0.76           H  
ATOM   1693  HA  THR A 115      14.705 -18.758  -2.748  1.00  0.76           H  
ATOM   1694  HB  THR A 115      14.529 -18.386   0.246  1.00  0.76           H  
ATOM   1695  HG1 THR A 115      16.096 -19.892  -0.331  1.00  0.76           H  
ATOM   1696 1HG2 THR A 115      12.688 -19.975   0.178  1.00  0.76           H  
ATOM   1697 2HG2 THR A 115      12.305 -18.530  -0.744  1.00  0.76           H  
ATOM   1698 3HG2 THR A 115      12.763 -19.998  -1.593  1.00  0.76           H  
ATOM   1699  N   PRO A 116      12.991 -16.761  -2.953  1.00  0.74           N  
ATOM   1700  CA  PRO A 116      12.107 -15.617  -3.116  1.00  0.74           C  
ATOM   1701  C   PRO A 116      11.513 -15.137  -1.791  1.00  0.74           C  
ATOM   1702  O   PRO A 116      11.383 -13.936  -1.573  1.00  0.74           O  
ATOM   1703  CB  PRO A 116      11.041 -16.201  -4.033  1.00  0.74           C  
ATOM   1704  CG  PRO A 116      11.805 -17.214  -4.855  1.00  0.74           C  
ATOM   1705  CD  PRO A 116      12.780 -17.835  -3.931  1.00  0.74           C  
ATOM   1706  HA  PRO A 116      12.657 -14.804  -3.616  1.00  0.74           H  
ATOM   1707 1HB  PRO A 116      10.227 -16.645  -3.439  1.00  0.74           H  
ATOM   1708 2HB  PRO A 116      10.596 -15.418  -4.653  1.00  0.74           H  
ATOM   1709 1HG  PRO A 116      11.118 -17.951  -5.278  1.00  0.74           H  
ATOM   1710 2HG  PRO A 116      12.311 -16.713  -5.691  1.00  0.74           H  
ATOM   1711 1HD  PRO A 116      12.355 -18.731  -3.478  1.00  0.74           H  
ATOM   1712 2HD  PRO A 116      13.700 -18.034  -4.506  1.00  0.74           H  
ATOM   1713  N   ALA A 117      11.199 -16.069  -0.883  1.00  0.74           N  
ATOM   1714  CA  ALA A 117      10.671 -15.707   0.428  1.00  0.74           C  
ATOM   1715  C   ALA A 117      11.675 -14.869   1.218  1.00  0.74           C  
ATOM   1716  O   ALA A 117      11.295 -13.959   1.955  1.00  0.74           O  
ATOM   1717  CB  ALA A 117      10.326 -16.953   1.220  1.00  0.74           C  
ATOM   1718  H   ALA A 117      11.311 -17.042  -1.108  1.00  0.74           H  
ATOM   1719  HA  ALA A 117       9.769 -15.112   0.280  1.00  0.74           H  
ATOM   1720 1HB  ALA A 117       9.914 -16.663   2.186  1.00  0.74           H  
ATOM   1721 2HB  ALA A 117       9.592 -17.540   0.671  1.00  0.74           H  
ATOM   1722 3HB  ALA A 117      11.227 -17.546   1.374  1.00  0.74           H  
ATOM   1723  N   GLU A 118      12.965 -15.189   1.086  1.00  0.74           N  
ATOM   1724  CA  GLU A 118      14.001 -14.474   1.813  1.00  0.74           C  
ATOM   1725  C   GLU A 118      14.072 -13.067   1.276  1.00  0.74           C  
ATOM   1726  O   GLU A 118      14.223 -12.102   2.029  1.00  0.74           O  
ATOM   1727  CB  GLU A 118      15.347 -15.182   1.667  1.00  0.74           C  
ATOM   1728  CG  GLU A 118      15.437 -16.520   2.401  1.00  0.74           C  
ATOM   1729  CD  GLU A 118      16.704 -17.325   2.087  1.00  0.74           C  
ATOM   1730  OE1 GLU A 118      17.134 -17.353   0.941  1.00  0.74           O  
ATOM   1731  OE2 GLU A 118      17.236 -17.912   2.994  1.00  0.74           O  
ATOM   1732  H   GLU A 118      13.245 -15.897   0.421  1.00  0.74           H  
ATOM   1733  HA  GLU A 118      13.737 -14.432   2.866  1.00  0.74           H  
ATOM   1734 1HB  GLU A 118      15.570 -15.352   0.625  1.00  0.74           H  
ATOM   1735 2HB  GLU A 118      16.119 -14.545   2.048  1.00  0.74           H  
ATOM   1736 1HG  GLU A 118      15.415 -16.318   3.472  1.00  0.74           H  
ATOM   1737 2HG  GLU A 118      14.556 -17.108   2.163  1.00  0.74           H  
ATOM   1738  N   ALA A 119      13.927 -12.956  -0.043  1.00  0.75           N  
ATOM   1739  CA  ALA A 119      13.947 -11.656  -0.696  1.00  0.75           C  
ATOM   1740  C   ALA A 119      12.790 -10.799  -0.200  1.00  0.75           C  
ATOM   1741  O   ALA A 119      12.958  -9.613   0.097  1.00  0.75           O  
ATOM   1742  CB  ALA A 119      13.865 -11.834  -2.189  1.00  0.75           C  
ATOM   1743  H   ALA A 119      13.818 -13.814  -0.588  1.00  0.75           H  
ATOM   1744  HA  ALA A 119      14.883 -11.157  -0.443  1.00  0.75           H  
ATOM   1745 1HB  ALA A 119      13.910 -10.861  -2.677  1.00  0.75           H  
ATOM   1746 2HB  ALA A 119      14.701 -12.432  -2.504  1.00  0.75           H  
ATOM   1747 3HB  ALA A 119      12.948 -12.321  -2.458  1.00  0.75           H  
ATOM   1748  N   GLN A 120      11.621 -11.424  -0.040  1.00  0.77           N  
ATOM   1749  CA  GLN A 120      10.448 -10.711   0.445  1.00  0.77           C  
ATOM   1750  C   GLN A 120      10.670 -10.232   1.873  1.00  0.77           C  
ATOM   1751  O   GLN A 120      10.308  -9.100   2.214  1.00  0.77           O  
ATOM   1752  CB  GLN A 120       9.211 -11.609   0.370  1.00  0.77           C  
ATOM   1753  CG  GLN A 120       8.741 -11.902  -1.048  1.00  0.77           C  
ATOM   1754  CD  GLN A 120       7.601 -12.907  -1.084  1.00  0.77           C  
ATOM   1755  OE1 GLN A 120       7.397 -13.681  -0.137  1.00  0.77           O  
ATOM   1756  NE2 GLN A 120       6.842 -12.898  -2.172  1.00  0.77           N  
ATOM   1757  H   GLN A 120      11.539 -12.404  -0.314  1.00  0.77           H  
ATOM   1758  HA  GLN A 120      10.285  -9.840  -0.185  1.00  0.77           H  
ATOM   1759 1HB  GLN A 120       9.425 -12.558   0.855  1.00  0.77           H  
ATOM   1760 2HB  GLN A 120       8.391 -11.144   0.913  1.00  0.77           H  
ATOM   1761 1HG  GLN A 120       8.388 -10.976  -1.505  1.00  0.77           H  
ATOM   1762 2HG  GLN A 120       9.570 -12.297  -1.626  1.00  0.77           H  
ATOM   1763 1HE2 GLN A 120       6.073 -13.529  -2.256  1.00  0.77           H  
ATOM   1764 2HE2 GLN A 120       7.039 -12.240  -2.939  1.00  0.77           H  
ATOM   1765  N   ARG A 121      11.308 -11.075   2.695  1.00  0.80           N  
ATOM   1766  CA  ARG A 121      11.608 -10.722   4.076  1.00  0.80           C  
ATOM   1767  C   ARG A 121      12.612  -9.573   4.127  1.00  0.80           C  
ATOM   1768  O   ARG A 121      12.459  -8.647   4.929  1.00  0.80           O  
ATOM   1769  CB  ARG A 121      12.153 -11.939   4.814  1.00  0.80           C  
ATOM   1770  CG  ARG A 121      11.118 -13.032   5.079  1.00  0.80           C  
ATOM   1771  CD  ARG A 121      11.740 -14.271   5.619  1.00  0.80           C  
ATOM   1772  NE  ARG A 121      10.761 -15.329   5.820  1.00  0.80           N  
ATOM   1773  CZ  ARG A 121      11.068 -16.623   6.035  1.00  0.80           C  
ATOM   1774  NH1 ARG A 121      12.327 -17.002   6.073  1.00  0.80           N  
ATOM   1775  NH2 ARG A 121      10.105 -17.512   6.207  1.00  0.80           N  
ATOM   1776  H   ARG A 121      11.556 -12.007   2.356  1.00  0.80           H  
ATOM   1777  HA  ARG A 121      10.685 -10.405   4.560  1.00  0.80           H  
ATOM   1778 1HB  ARG A 121      12.958 -12.384   4.237  1.00  0.80           H  
ATOM   1779 2HB  ARG A 121      12.571 -11.631   5.770  1.00  0.80           H  
ATOM   1780 1HG  ARG A 121      10.403 -12.669   5.816  1.00  0.80           H  
ATOM   1781 2HG  ARG A 121      10.590 -13.272   4.165  1.00  0.80           H  
ATOM   1782 1HD  ARG A 121      12.488 -14.630   4.915  1.00  0.80           H  
ATOM   1783 2HD  ARG A 121      12.215 -14.056   6.574  1.00  0.80           H  
ATOM   1784  HE  ARG A 121       9.782 -15.074   5.795  1.00  0.80           H  
ATOM   1785 1HH1 ARG A 121      13.064 -16.321   5.937  1.00  0.80           H  
ATOM   1786 2HH1 ARG A 121      12.559 -17.972   6.234  1.00  0.80           H  
ATOM   1787 1HH2 ARG A 121       9.137 -17.221   6.177  1.00  0.80           H  
ATOM   1788 2HH2 ARG A 121      10.335 -18.481   6.368  1.00  0.80           H  
ATOM   1789  N   ALA A 122      13.620  -9.606   3.239  1.00  0.81           N  
ATOM   1790  CA  ALA A 122      14.610  -8.534   3.156  1.00  0.81           C  
ATOM   1791  C   ALA A 122      13.916  -7.232   2.789  1.00  0.81           C  
ATOM   1792  O   ALA A 122      14.224  -6.170   3.339  1.00  0.81           O  
ATOM   1793  CB  ALA A 122      15.674  -8.868   2.128  1.00  0.81           C  
ATOM   1794  H   ALA A 122      13.710 -10.410   2.617  1.00  0.81           H  
ATOM   1795  HA  ALA A 122      15.075  -8.417   4.133  1.00  0.81           H  
ATOM   1796 1HB  ALA A 122      16.410  -8.067   2.079  1.00  0.81           H  
ATOM   1797 2HB  ALA A 122      16.172  -9.792   2.386  1.00  0.81           H  
ATOM   1798 3HB  ALA A 122      15.207  -8.983   1.157  1.00  0.81           H  
ATOM   1799  N   GLY A 123      12.936  -7.341   1.891  1.00  0.82           N  
ATOM   1800  CA  GLY A 123      12.127  -6.224   1.456  1.00  0.82           C  
ATOM   1801  C   GLY A 123      11.395  -5.630   2.640  1.00  0.82           C  
ATOM   1802  O   GLY A 123      11.499  -4.431   2.901  1.00  0.82           O  
ATOM   1803  H   GLY A 123      12.765  -8.250   1.462  1.00  0.82           H  
ATOM   1804 1HA  GLY A 123      12.758  -5.467   1.003  1.00  0.82           H  
ATOM   1805 2HA  GLY A 123      11.416  -6.565   0.704  1.00  0.82           H  
ATOM   1806  N   ALA A 124      10.658  -6.470   3.373  1.00  0.82           N  
ATOM   1807  CA  ALA A 124       9.901  -5.992   4.520  1.00  0.82           C  
ATOM   1808  C   ALA A 124      10.811  -5.327   5.541  1.00  0.82           C  
ATOM   1809  O   ALA A 124      10.502  -4.246   6.036  1.00  0.82           O  
ATOM   1810  CB  ALA A 124       9.165  -7.147   5.169  1.00  0.82           C  
ATOM   1811  H   ALA A 124      10.613  -7.454   3.105  1.00  0.82           H  
ATOM   1812  HA  ALA A 124       9.183  -5.250   4.170  1.00  0.82           H  
ATOM   1813 1HB  ALA A 124       8.585  -6.782   6.016  1.00  0.82           H  
ATOM   1814 2HB  ALA A 124       8.501  -7.609   4.439  1.00  0.82           H  
ATOM   1815 3HB  ALA A 124       9.891  -7.884   5.515  1.00  0.82           H  
ATOM   1816  N   TRP A 125      11.978  -5.922   5.789  1.00  0.81           N  
ATOM   1817  CA  TRP A 125      12.920  -5.330   6.725  1.00  0.81           C  
ATOM   1818  C   TRP A 125      13.326  -3.946   6.261  1.00  0.81           C  
ATOM   1819  O   TRP A 125      13.305  -2.972   7.026  1.00  0.81           O  
ATOM   1820  CB  TRP A 125      14.160  -6.236   6.857  1.00  0.81           C  
ATOM   1821  CG  TRP A 125      15.311  -5.603   7.581  1.00  0.81           C  
ATOM   1822  CD1 TRP A 125      15.560  -5.542   8.916  1.00  0.81           C  
ATOM   1823  CD2 TRP A 125      16.400  -4.908   6.936  1.00  0.81           C  
ATOM   1824  NE1 TRP A 125      16.728  -4.836   9.142  1.00  0.81           N  
ATOM   1825  CE2 TRP A 125      17.242  -4.442   7.930  1.00  0.81           C  
ATOM   1826  CE3 TRP A 125      16.712  -4.644   5.608  1.00  0.81           C  
ATOM   1827  CZ2 TRP A 125      18.369  -3.713   7.627  1.00  0.81           C  
ATOM   1828  CZ3 TRP A 125      17.819  -3.913   5.322  1.00  0.81           C  
ATOM   1829  CH2 TRP A 125      18.622  -3.459   6.295  1.00  0.81           C  
ATOM   1830  H   TRP A 125      12.202  -6.814   5.350  1.00  0.81           H  
ATOM   1831  HA  TRP A 125      12.435  -5.243   7.698  1.00  0.81           H  
ATOM   1832 1HB  TRP A 125      13.881  -7.150   7.377  1.00  0.81           H  
ATOM   1833 2HB  TRP A 125      14.499  -6.523   5.867  1.00  0.81           H  
ATOM   1834  HD1 TRP A 125      14.924  -5.968   9.691  1.00  0.81           H  
ATOM   1835  HE1 TRP A 125      17.128  -4.621  10.066  1.00  0.81           H  
ATOM   1836  HE3 TRP A 125      16.070  -5.008   4.808  1.00  0.81           H  
ATOM   1837  HZ2 TRP A 125      19.042  -3.344   8.371  1.00  0.81           H  
ATOM   1838  HZ3 TRP A 125      18.026  -3.710   4.296  1.00  0.81           H  
ATOM   1839  HH2 TRP A 125      19.492  -2.893   6.027  1.00  0.81           H  
ATOM   1840  N   ALA A 126      13.691  -3.842   4.995  1.00  0.79           N  
ATOM   1841  CA  ALA A 126      14.143  -2.579   4.484  1.00  0.79           C  
ATOM   1842  C   ALA A 126      13.048  -1.523   4.597  1.00  0.79           C  
ATOM   1843  O   ALA A 126      13.307  -0.413   5.077  1.00  0.79           O  
ATOM   1844  CB  ALA A 126      14.593  -2.767   3.050  1.00  0.79           C  
ATOM   1845  H   ALA A 126      13.682  -4.661   4.385  1.00  0.79           H  
ATOM   1846  HA  ALA A 126      14.986  -2.250   5.088  1.00  0.79           H  
ATOM   1847 1HB  ALA A 126      14.958  -1.830   2.646  1.00  0.79           H  
ATOM   1848 2HB  ALA A 126      15.383  -3.513   3.004  1.00  0.79           H  
ATOM   1849 3HB  ALA A 126      13.743  -3.107   2.460  1.00  0.79           H  
ATOM   1850  N   GLU A 127      11.796  -1.900   4.292  1.00  0.78           N  
ATOM   1851  CA  GLU A 127      10.705  -0.933   4.370  1.00  0.78           C  
ATOM   1852  C   GLU A 127      10.484  -0.468   5.813  1.00  0.78           C  
ATOM   1853  O   GLU A 127      10.297   0.729   6.058  1.00  0.78           O  
ATOM   1854  CB  GLU A 127       9.393  -1.538   3.820  1.00  0.78           C  
ATOM   1855  CG  GLU A 127       9.326  -1.793   2.270  1.00  0.78           C  
ATOM   1856  CD  GLU A 127       9.331  -0.535   1.399  1.00  0.78           C  
ATOM   1857  OE1 GLU A 127       8.964   0.511   1.892  1.00  0.78           O  
ATOM   1858  OE2 GLU A 127       9.642  -0.640   0.218  1.00  0.78           O  
ATOM   1859  H   GLU A 127      11.622  -2.842   3.942  1.00  0.78           H  
ATOM   1860  HA  GLU A 127      10.971  -0.068   3.765  1.00  0.78           H  
ATOM   1861 1HB  GLU A 127       9.217  -2.498   4.310  1.00  0.78           H  
ATOM   1862 2HB  GLU A 127       8.559  -0.888   4.082  1.00  0.78           H  
ATOM   1863 1HG  GLU A 127      10.186  -2.400   1.992  1.00  0.78           H  
ATOM   1864 2HG  GLU A 127       8.431  -2.373   2.054  1.00  0.78           H  
ATOM   1865  N   GLU A 128      10.607  -1.388   6.781  1.00  0.78           N  
ATOM   1866  CA  GLU A 128      10.411  -1.056   8.195  1.00  0.78           C  
ATOM   1867  C   GLU A 128      11.411  -0.008   8.669  1.00  0.78           C  
ATOM   1868  O   GLU A 128      11.084   0.841   9.501  1.00  0.78           O  
ATOM   1869  CB  GLU A 128      10.486  -2.311   9.086  1.00  0.78           C  
ATOM   1870  CG  GLU A 128       9.271  -3.261   8.963  1.00  0.78           C  
ATOM   1871  CD  GLU A 128       9.406  -4.542   9.776  1.00  0.78           C  
ATOM   1872  OE1 GLU A 128      10.457  -4.780  10.328  1.00  0.78           O  
ATOM   1873  OE2 GLU A 128       8.446  -5.277   9.845  1.00  0.78           O  
ATOM   1874  H   GLU A 128      10.783  -2.360   6.520  1.00  0.78           H  
ATOM   1875  HA  GLU A 128       9.414  -0.634   8.305  1.00  0.78           H  
ATOM   1876 1HB  GLU A 128      11.378  -2.881   8.826  1.00  0.78           H  
ATOM   1877 2HB  GLU A 128      10.583  -2.012  10.128  1.00  0.78           H  
ATOM   1878 1HG  GLU A 128       8.385  -2.729   9.306  1.00  0.78           H  
ATOM   1879 2HG  GLU A 128       9.116  -3.510   7.922  1.00  0.78           H  
ATOM   1880  N   HIS A 129      12.619  -0.047   8.113  1.00  0.77           N  
ATOM   1881  CA  HIS A 129      13.660   0.898   8.487  1.00  0.77           C  
ATOM   1882  C   HIS A 129      13.792   2.112   7.563  1.00  0.77           C  
ATOM   1883  O   HIS A 129      14.733   2.892   7.699  1.00  0.77           O  
ATOM   1884  CB  HIS A 129      14.997   0.169   8.583  1.00  0.77           C  
ATOM   1885  CG  HIS A 129      15.038  -0.754   9.729  1.00  0.77           C  
ATOM   1886  ND1 HIS A 129      15.151  -0.311  11.033  1.00  0.77           N  
ATOM   1887  CD2 HIS A 129      14.944  -2.087   9.796  1.00  0.77           C  
ATOM   1888  CE1 HIS A 129      15.130  -1.344  11.845  1.00  0.77           C  
ATOM   1889  NE2 HIS A 129      15.004  -2.435  11.123  1.00  0.77           N  
ATOM   1890  H   HIS A 129      12.828  -0.797   7.446  1.00  0.77           H  
ATOM   1891  HA  HIS A 129      13.435   1.283   9.479  1.00  0.77           H  
ATOM   1892 1HB  HIS A 129      15.138  -0.420   7.677  1.00  0.77           H  
ATOM   1893 2HB  HIS A 129      15.818   0.882   8.660  1.00  0.77           H  
ATOM   1894  HD2 HIS A 129      14.832  -2.755   8.955  1.00  0.77           H  
ATOM   1895  HE1 HIS A 129      15.201  -1.304  12.930  1.00  0.77           H  
ATOM   1896  HE2 HIS A 129      14.954  -3.377  11.488  1.00  0.77           H  
ATOM   1897  N   GLY A 130      12.864   2.309   6.626  1.00  0.77           N  
ATOM   1898  CA  GLY A 130      12.972   3.478   5.755  1.00  0.77           C  
ATOM   1899  C   GLY A 130      14.094   3.354   4.721  1.00  0.77           C  
ATOM   1900  O   GLY A 130      14.703   4.357   4.328  1.00  0.77           O  
ATOM   1901  H   GLY A 130      12.076   1.667   6.518  1.00  0.77           H  
ATOM   1902 1HA  GLY A 130      12.022   3.619   5.238  1.00  0.77           H  
ATOM   1903 2HA  GLY A 130      13.133   4.365   6.364  1.00  0.77           H  
ATOM   1904  N   ILE A 131      14.397   2.125   4.319  1.00  0.76           N  
ATOM   1905  CA  ILE A 131      15.458   1.826   3.363  1.00  0.76           C  
ATOM   1906  C   ILE A 131      14.773   1.388   2.071  1.00  0.76           C  
ATOM   1907  O   ILE A 131      13.826   0.607   2.110  1.00  0.76           O  
ATOM   1908  CB  ILE A 131      16.334   0.680   3.900  1.00  0.76           C  
ATOM   1909  CG1 ILE A 131      16.916   1.052   5.242  1.00  0.76           C  
ATOM   1910  CG2 ILE A 131      17.468   0.327   2.927  1.00  0.76           C  
ATOM   1911  CD1 ILE A 131      17.543  -0.117   5.953  1.00  0.76           C  
ATOM   1912  H   ILE A 131      13.871   1.335   4.691  1.00  0.76           H  
ATOM   1913  HA  ILE A 131      16.063   2.714   3.173  1.00  0.76           H  
ATOM   1914  HB  ILE A 131      15.721  -0.173   4.056  1.00  0.76           H  
ATOM   1915 1HG1 ILE A 131      17.649   1.813   5.100  1.00  0.76           H  
ATOM   1916 2HG1 ILE A 131      16.130   1.451   5.876  1.00  0.76           H  
ATOM   1917 1HG2 ILE A 131      18.058  -0.491   3.337  1.00  0.76           H  
ATOM   1918 2HG2 ILE A 131      17.052   0.027   1.977  1.00  0.76           H  
ATOM   1919 3HG2 ILE A 131      18.111   1.202   2.780  1.00  0.76           H  
ATOM   1920 1HD1 ILE A 131      17.945   0.207   6.915  1.00  0.76           H  
ATOM   1921 2HD1 ILE A 131      16.796  -0.890   6.116  1.00  0.76           H  
ATOM   1922 3HD1 ILE A 131      18.337  -0.516   5.343  1.00  0.76           H  
ATOM   1923  N   ARG A 132      15.164   1.941   0.933  1.00  0.74           N  
ATOM   1924  CA  ARG A 132      14.481   1.543  -0.292  1.00  0.74           C  
ATOM   1925  C   ARG A 132      15.092   0.203  -0.685  1.00  0.74           C  
ATOM   1926  O   ARG A 132      16.244  -0.050  -0.339  1.00  0.74           O  
ATOM   1927  CB  ARG A 132      14.632   2.609  -1.369  1.00  0.74           C  
ATOM   1928  CG  ARG A 132      14.026   3.971  -0.977  1.00  0.74           C  
ATOM   1929  CD  ARG A 132      14.180   5.041  -2.029  1.00  0.74           C  
ATOM   1930  NE  ARG A 132      13.249   4.898  -3.168  1.00  0.74           N  
ATOM   1931  CZ  ARG A 132      13.370   5.571  -4.341  1.00  0.74           C  
ATOM   1932  NH1 ARG A 132      14.385   6.387  -4.520  1.00  0.74           N  
ATOM   1933  NH2 ARG A 132      12.473   5.412  -5.303  1.00  0.74           N  
ATOM   1934  H   ARG A 132      15.958   2.585   0.915  1.00  0.74           H  
ATOM   1935  HA  ARG A 132      13.419   1.403  -0.086  1.00  0.74           H  
ATOM   1936 1HB  ARG A 132      15.680   2.766  -1.596  1.00  0.74           H  
ATOM   1937 2HB  ARG A 132      14.152   2.280  -2.268  1.00  0.74           H  
ATOM   1938 1HG  ARG A 132      12.964   3.846  -0.783  1.00  0.74           H  
ATOM   1939 2HG  ARG A 132      14.519   4.323  -0.068  1.00  0.74           H  
ATOM   1940 1HD  ARG A 132      14.004   6.013  -1.568  1.00  0.74           H  
ATOM   1941 2HD  ARG A 132      15.200   5.006  -2.418  1.00  0.74           H  
ATOM   1942  HE  ARG A 132      12.438   4.279  -3.060  1.00  0.74           H  
ATOM   1943 1HH1 ARG A 132      15.071   6.498  -3.781  1.00  0.74           H  
ATOM   1944 2HH1 ARG A 132      14.476   6.885  -5.390  1.00  0.74           H  
ATOM   1945 1HH2 ARG A 132      11.689   4.778  -5.173  1.00  0.74           H  
ATOM   1946 2HH2 ARG A 132      12.559   5.934  -6.161  1.00  0.74           H  
ATOM   1947  N   TYR A 133      14.361  -0.668  -1.379  1.00  0.73           N  
ATOM   1948  CA  TYR A 133      14.961  -1.970  -1.676  1.00  0.73           C  
ATOM   1949  C   TYR A 133      14.660  -2.532  -3.043  1.00  0.73           C  
ATOM   1950  O   TYR A 133      13.515  -2.535  -3.507  1.00  0.73           O  
ATOM   1951  CB  TYR A 133      14.511  -2.981  -0.624  1.00  0.73           C  
ATOM   1952  CG  TYR A 133      15.043  -4.388  -0.774  1.00  0.73           C  
ATOM   1953  CD1 TYR A 133      16.320  -4.697  -0.352  1.00  0.73           C  
ATOM   1954  CD2 TYR A 133      14.240  -5.368  -1.307  1.00  0.73           C  
ATOM   1955  CE1 TYR A 133      16.785  -5.985  -0.463  1.00  0.73           C  
ATOM   1956  CE2 TYR A 133      14.699  -6.650  -1.417  1.00  0.73           C  
ATOM   1957  CZ  TYR A 133      15.955  -6.965  -1.001  1.00  0.73           C  
ATOM   1958  OH  TYR A 133      16.378  -8.260  -1.112  1.00  0.73           O  
ATOM   1959  H   TYR A 133      13.417  -0.455  -1.667  1.00  0.73           H  
ATOM   1960  HA  TYR A 133      16.035  -1.861  -1.609  1.00  0.73           H  
ATOM   1961 1HB  TYR A 133      14.834  -2.615   0.333  1.00  0.73           H  
ATOM   1962 2HB  TYR A 133      13.424  -3.027  -0.603  1.00  0.73           H  
ATOM   1963  HD1 TYR A 133      16.948  -3.921   0.068  1.00  0.73           H  
ATOM   1964  HD2 TYR A 133      13.236  -5.116  -1.627  1.00  0.73           H  
ATOM   1965  HE1 TYR A 133      17.787  -6.234  -0.125  1.00  0.73           H  
ATOM   1966  HE2 TYR A 133      14.069  -7.425  -1.823  1.00  0.73           H  
ATOM   1967  HH  TYR A 133      17.257  -8.369  -0.689  1.00  0.73           H  
ATOM   1968  N   LEU A 134      15.721  -3.024  -3.665  1.00  0.72           N  
ATOM   1969  CA  LEU A 134      15.652  -3.654  -4.967  1.00  0.72           C  
ATOM   1970  C   LEU A 134      16.331  -5.020  -4.853  1.00  0.72           C  
ATOM   1971  O   LEU A 134      17.437  -5.128  -4.322  1.00  0.72           O  
ATOM   1972  CB  LEU A 134      16.365  -2.763  -6.012  1.00  0.72           C  
ATOM   1973  CG  LEU A 134      16.340  -3.218  -7.497  1.00  0.72           C  
ATOM   1974  CD1 LEU A 134      14.912  -3.165  -7.995  1.00  0.72           C  
ATOM   1975  CD2 LEU A 134      17.187  -2.288  -8.353  1.00  0.72           C  
ATOM   1976  H   LEU A 134      16.626  -2.949  -3.194  1.00  0.72           H  
ATOM   1977  HA  LEU A 134      14.610  -3.801  -5.250  1.00  0.72           H  
ATOM   1978 1HB  LEU A 134      15.939  -1.780  -5.978  1.00  0.72           H  
ATOM   1979 2HB  LEU A 134      17.410  -2.680  -5.718  1.00  0.72           H  
ATOM   1980  HG  LEU A 134      16.704  -4.249  -7.570  1.00  0.72           H  
ATOM   1981 1HD1 LEU A 134      14.857  -3.494  -9.031  1.00  0.72           H  
ATOM   1982 2HD1 LEU A 134      14.317  -3.794  -7.385  1.00  0.72           H  
ATOM   1983 3HD1 LEU A 134      14.537  -2.143  -7.921  1.00  0.72           H  
ATOM   1984 1HD2 LEU A 134      17.140  -2.619  -9.383  1.00  0.72           H  
ATOM   1985 2HD2 LEU A 134      16.792  -1.273  -8.277  1.00  0.72           H  
ATOM   1986 3HD2 LEU A 134      18.212  -2.289  -8.030  1.00  0.72           H  
ATOM   1987  N   ASP A 135      15.633  -6.061  -5.256  1.00  0.73           N  
ATOM   1988  CA  ASP A 135      16.179  -7.411  -5.250  1.00  0.73           C  
ATOM   1989  C   ASP A 135      16.859  -7.676  -6.568  1.00  0.73           C  
ATOM   1990  O   ASP A 135      16.410  -7.187  -7.601  1.00  0.73           O  
ATOM   1991  CB  ASP A 135      15.082  -8.444  -5.027  1.00  0.73           C  
ATOM   1992  CG  ASP A 135      15.550  -9.919  -4.996  1.00  0.73           C  
ATOM   1993  OD1 ASP A 135      16.087 -10.383  -4.023  1.00  0.73           O  
ATOM   1994  OD2 ASP A 135      15.337 -10.583  -5.974  1.00  0.73           O  
ATOM   1995  H   ASP A 135      14.711  -5.920  -5.667  1.00  0.73           H  
ATOM   1996  HA  ASP A 135      16.917  -7.500  -4.451  1.00  0.73           H  
ATOM   1997 1HB  ASP A 135      14.592  -8.238  -4.085  1.00  0.73           H  
ATOM   1998 2HB  ASP A 135      14.323  -8.340  -5.808  1.00  0.73           H  
ATOM   1999  N   GLY A 136      17.885  -8.498  -6.581  1.00  0.75           N  
ATOM   2000  CA  GLY A 136      18.400  -8.883  -7.871  1.00  0.75           C  
ATOM   2001  C   GLY A 136      19.299 -10.100  -7.836  1.00  0.75           C  
ATOM   2002  O   GLY A 136      19.534 -10.711  -6.798  1.00  0.75           O  
ATOM   2003  H   GLY A 136      18.307  -8.844  -5.723  1.00  0.75           H  
ATOM   2004 1HA  GLY A 136      17.556  -9.093  -8.515  1.00  0.75           H  
ATOM   2005 2HA  GLY A 136      18.936  -8.044  -8.313  1.00  0.75           H  
ATOM   2006  N   ALA A 137      19.803 -10.472  -8.995  1.00  0.80           N  
ATOM   2007  CA  ALA A 137      20.669 -11.636  -9.055  1.00  0.80           C  
ATOM   2008  C   ALA A 137      21.599 -11.564 -10.245  1.00  0.80           C  
ATOM   2009  O   ALA A 137      21.194 -11.197 -11.349  1.00  0.80           O  
ATOM   2010  CB  ALA A 137      19.822 -12.890  -9.115  1.00  0.80           C  
ATOM   2011  H   ALA A 137      19.547  -9.935  -9.822  1.00  0.80           H  
ATOM   2012  HA  ALA A 137      21.282 -11.656  -8.150  1.00  0.80           H  
ATOM   2013 1HB  ALA A 137      20.486 -13.751  -9.133  1.00  0.80           H  
ATOM   2014 2HB  ALA A 137      19.172 -12.950  -8.239  1.00  0.80           H  
ATOM   2015 3HB  ALA A 137      19.215 -12.871 -10.016  1.00  0.80           H  
ATOM   2016  N   ILE A 138      22.841 -11.973 -10.052  1.00  0.87           N  
ATOM   2017  CA  ILE A 138      23.810 -11.894 -11.133  1.00  0.87           C  
ATOM   2018  C   ILE A 138      23.970 -13.244 -11.787  1.00  0.87           C  
ATOM   2019  O   ILE A 138      24.371 -14.200 -11.127  1.00  0.87           O  
ATOM   2020  CB  ILE A 138      25.171 -11.472 -10.579  1.00  0.87           C  
ATOM   2021  CG1 ILE A 138      25.075 -10.155  -9.851  1.00  0.87           C  
ATOM   2022  CG2 ILE A 138      26.172 -11.350 -11.706  1.00  0.87           C  
ATOM   2023  CD1 ILE A 138      26.307  -9.854  -9.095  1.00  0.87           C  
ATOM   2024  H   ILE A 138      23.125 -12.309  -9.138  1.00  0.87           H  
ATOM   2025  HA  ILE A 138      23.465 -11.188 -11.880  1.00  0.87           H  
ATOM   2026  HB  ILE A 138      25.522 -12.217  -9.866  1.00  0.87           H  
ATOM   2027 1HG1 ILE A 138      24.916  -9.363 -10.530  1.00  0.87           H  
ATOM   2028 2HG1 ILE A 138      24.239 -10.195  -9.167  1.00  0.87           H  
ATOM   2029 1HG2 ILE A 138      27.117 -11.057 -11.294  1.00  0.87           H  
ATOM   2030 2HG2 ILE A 138      26.276 -12.302 -12.198  1.00  0.87           H  
ATOM   2031 3HG2 ILE A 138      25.854 -10.608 -12.426  1.00  0.87           H  
ATOM   2032 1HD1 ILE A 138      26.213  -8.928  -8.581  1.00  0.87           H  
ATOM   2033 2HD1 ILE A 138      26.487 -10.645  -8.369  1.00  0.87           H  
ATOM   2034 3HD1 ILE A 138      27.136  -9.795  -9.785  1.00  0.87           H  
ATOM   2035  N   MET A 139      23.654 -13.342 -13.074  1.00  0.94           N  
ATOM   2036  CA  MET A 139      23.739 -14.648 -13.712  1.00  0.94           C  
ATOM   2037  C   MET A 139      25.090 -14.850 -14.379  1.00  0.94           C  
ATOM   2038  O   MET A 139      25.413 -15.935 -14.863  1.00  0.94           O  
ATOM   2039  CB  MET A 139      22.623 -14.786 -14.722  1.00  0.94           C  
ATOM   2040  CG  MET A 139      21.261 -14.763 -14.090  1.00  0.94           C  
ATOM   2041  SD  MET A 139      19.999 -15.153 -15.230  1.00  0.94           S  
ATOM   2042  CE  MET A 139      20.089 -13.757 -16.302  1.00  0.94           C  
ATOM   2043  H   MET A 139      23.347 -12.530 -13.616  1.00  0.94           H  
ATOM   2044  HA  MET A 139      23.620 -15.418 -12.950  1.00  0.94           H  
ATOM   2045 1HB  MET A 139      22.679 -13.963 -15.440  1.00  0.94           H  
ATOM   2046 2HB  MET A 139      22.735 -15.719 -15.271  1.00  0.94           H  
ATOM   2047 1HG  MET A 139      21.225 -15.483 -13.272  1.00  0.94           H  
ATOM   2048 2HG  MET A 139      21.062 -13.770 -13.677  1.00  0.94           H  
ATOM   2049 1HE  MET A 139      19.335 -13.843 -17.083  1.00  0.94           H  
ATOM   2050 2HE  MET A 139      19.926 -12.854 -15.734  1.00  0.94           H  
ATOM   2051 3HE  MET A 139      21.077 -13.716 -16.753  1.00  0.94           H  
ATOM   2052  N   ALA A 140      25.863 -13.779 -14.422  1.00  1.02           N  
ATOM   2053  CA  ALA A 140      27.164 -13.772 -15.059  1.00  1.02           C  
ATOM   2054  C   ALA A 140      28.282 -14.180 -14.114  1.00  1.02           C  
ATOM   2055  O   ALA A 140      28.282 -13.834 -12.937  1.00  1.02           O  
ATOM   2056  CB  ALA A 140      27.453 -12.386 -15.601  1.00  1.02           C  
ATOM   2057  H   ALA A 140      25.520 -12.931 -13.996  1.00  1.02           H  
ATOM   2058  HA  ALA A 140      27.143 -14.486 -15.882  1.00  1.02           H  
ATOM   2059 1HB  ALA A 140      28.423 -12.378 -16.104  1.00  1.02           H  
ATOM   2060 2HB  ALA A 140      26.676 -12.101 -16.301  1.00  1.02           H  
ATOM   2061 3HB  ALA A 140      27.468 -11.689 -14.776  1.00  1.02           H  
ATOM   2062  N   THR A 141      29.274 -14.845 -14.677  1.00  1.08           N  
ATOM   2063  CA  THR A 141      30.521 -15.172 -14.006  1.00  1.08           C  
ATOM   2064  C   THR A 141      31.266 -13.846 -13.773  1.00  1.08           C  
ATOM   2065  O   THR A 141      31.347 -13.057 -14.709  1.00  1.08           O  
ATOM   2066  CB  THR A 141      31.338 -16.149 -14.888  1.00  1.08           C  
ATOM   2067  OG1 THR A 141      30.603 -17.369 -15.049  1.00  1.08           O  
ATOM   2068  CG2 THR A 141      32.733 -16.436 -14.345  1.00  1.08           C  
ATOM   2069  H   THR A 141      29.163 -15.127 -15.642  1.00  1.08           H  
ATOM   2070  HA  THR A 141      30.285 -15.661 -13.069  1.00  1.08           H  
ATOM   2071  HB  THR A 141      31.432 -15.708 -15.854  1.00  1.08           H  
ATOM   2072  HG1 THR A 141      31.103 -17.972 -15.608  1.00  1.08           H  
ATOM   2073 1HG2 THR A 141      33.253 -17.106 -15.029  1.00  1.08           H  
ATOM   2074 2HG2 THR A 141      33.296 -15.509 -14.258  1.00  1.08           H  
ATOM   2075 3HG2 THR A 141      32.658 -16.913 -13.377  1.00  1.08           H  
ATOM   2076  N   PRO A 142      31.845 -13.562 -12.584  1.00  1.13           N  
ATOM   2077  CA  PRO A 142      32.517 -12.308 -12.237  1.00  1.13           C  
ATOM   2078  C   PRO A 142      33.466 -11.731 -13.289  1.00  1.13           C  
ATOM   2079  O   PRO A 142      33.536 -10.518 -13.490  1.00  1.13           O  
ATOM   2080  CB  PRO A 142      33.350 -12.744 -11.040  1.00  1.13           C  
ATOM   2081  CG  PRO A 142      32.542 -13.811 -10.375  1.00  1.13           C  
ATOM   2082  CD  PRO A 142      31.882 -14.570 -11.493  1.00  1.13           C  
ATOM   2083  HA  PRO A 142      31.776 -11.577 -11.911  1.00  1.13           H  
ATOM   2084 1HB  PRO A 142      34.332 -13.109 -11.394  1.00  1.13           H  
ATOM   2085 2HB  PRO A 142      33.552 -11.880 -10.397  1.00  1.13           H  
ATOM   2086 1HG  PRO A 142      33.201 -14.452  -9.780  1.00  1.13           H  
ATOM   2087 2HG  PRO A 142      31.853 -13.360  -9.678  1.00  1.13           H  
ATOM   2088 1HD  PRO A 142      32.492 -15.426 -11.743  1.00  1.13           H  
ATOM   2089 2HD  PRO A 142      30.869 -14.844 -11.167  1.00  1.13           H  
ATOM   2090  N   ASP A 143      34.135 -12.589 -14.020  1.00  1.18           N  
ATOM   2091  CA  ASP A 143      35.112 -12.170 -15.011  1.00  1.18           C  
ATOM   2092  C   ASP A 143      34.476 -11.430 -16.204  1.00  1.18           C  
ATOM   2093  O   ASP A 143      35.164 -10.748 -16.980  1.00  1.18           O  
ATOM   2094  CB  ASP A 143      35.854 -13.408 -15.458  1.00  1.18           C  
ATOM   2095  CG  ASP A 143      36.631 -14.019 -14.268  1.00  1.18           C  
ATOM   2096  OD1 ASP A 143      36.763 -13.378 -13.228  1.00  1.18           O  
ATOM   2097  OD2 ASP A 143      37.035 -15.141 -14.385  1.00  1.18           O  
ATOM   2098  H   ASP A 143      34.008 -13.576 -13.864  1.00  1.18           H  
ATOM   2099  HA  ASP A 143      35.818 -11.492 -14.529  1.00  1.18           H  
ATOM   2100 1HB  ASP A 143      35.149 -14.142 -15.840  1.00  1.18           H  
ATOM   2101 2HB  ASP A 143      36.547 -13.157 -16.262  1.00  1.18           H  
ATOM   2102  N   PHE A 144      33.165 -11.612 -16.355  1.00  1.24           N  
ATOM   2103  CA  PHE A 144      32.372 -11.044 -17.423  1.00  1.24           C  
ATOM   2104  C   PHE A 144      31.482  -9.889 -16.990  1.00  1.24           C  
ATOM   2105  O   PHE A 144      30.719  -9.377 -17.803  1.00  1.24           O  
ATOM   2106  CB  PHE A 144      31.515 -12.152 -17.999  1.00  1.24           C  
ATOM   2107  CG  PHE A 144      32.348 -13.224 -18.593  1.00  1.24           C  
ATOM   2108  CD1 PHE A 144      32.827 -14.217 -17.783  1.00  1.24           C  
ATOM   2109  CD2 PHE A 144      32.632 -13.270 -19.942  1.00  1.24           C  
ATOM   2110  CE1 PHE A 144      33.589 -15.247 -18.280  1.00  1.24           C  
ATOM   2111  CE2 PHE A 144      33.394 -14.299 -20.459  1.00  1.24           C  
ATOM   2112  CZ  PHE A 144      33.874 -15.291 -19.623  1.00  1.24           C  
ATOM   2113  H   PHE A 144      32.667 -12.171 -15.666  1.00  1.24           H  
ATOM   2114  HA  PHE A 144      33.044 -10.683 -18.185  1.00  1.24           H  
ATOM   2115 1HB  PHE A 144      30.897 -12.586 -17.211  1.00  1.24           H  
ATOM   2116 2HB  PHE A 144      30.858 -11.751 -18.765  1.00  1.24           H  
ATOM   2117  HD1 PHE A 144      32.602 -14.161 -16.728  1.00  1.24           H  
ATOM   2118  HD2 PHE A 144      32.249 -12.486 -20.600  1.00  1.24           H  
ATOM   2119  HE1 PHE A 144      33.966 -16.023 -17.612  1.00  1.24           H  
ATOM   2120  HE2 PHE A 144      33.615 -14.327 -21.526  1.00  1.24           H  
ATOM   2121  HZ  PHE A 144      34.476 -16.103 -20.030  1.00  1.24           H  
ATOM   2122  N   ILE A 145      31.589  -9.427 -15.746  1.00  1.30           N  
ATOM   2123  CA  ILE A 145      30.659  -8.391 -15.291  1.00  1.30           C  
ATOM   2124  C   ILE A 145      30.745  -7.086 -16.061  1.00  1.30           C  
ATOM   2125  O   ILE A 145      29.726  -6.494 -16.393  1.00  1.30           O  
ATOM   2126  CB  ILE A 145      30.855  -8.096 -13.820  1.00  1.30           C  
ATOM   2127  CG1 ILE A 145      30.504  -9.321 -13.027  1.00  1.30           C  
ATOM   2128  CG2 ILE A 145      30.079  -6.907 -13.371  1.00  1.30           C  
ATOM   2129  CD1 ILE A 145      29.111  -9.790 -13.166  1.00  1.30           C  
ATOM   2130  H   ILE A 145      32.269  -9.826 -15.093  1.00  1.30           H  
ATOM   2131  HA  ILE A 145      29.662  -8.786 -15.411  1.00  1.30           H  
ATOM   2132  HB  ILE A 145      31.890  -7.887 -13.670  1.00  1.30           H  
ATOM   2133 1HG1 ILE A 145      31.119 -10.109 -13.382  1.00  1.30           H  
ATOM   2134 2HG1 ILE A 145      30.713  -9.139 -11.977  1.00  1.30           H  
ATOM   2135 1HG2 ILE A 145      30.310  -6.749 -12.333  1.00  1.30           H  
ATOM   2136 2HG2 ILE A 145      30.368  -6.029 -13.944  1.00  1.30           H  
ATOM   2137 3HG2 ILE A 145      29.014  -7.089 -13.500  1.00  1.30           H  
ATOM   2138 1HD1 ILE A 145      28.981 -10.700 -12.591  1.00  1.30           H  
ATOM   2139 2HD1 ILE A 145      28.420  -9.024 -12.811  1.00  1.30           H  
ATOM   2140 3HD1 ILE A 145      28.929  -9.999 -14.205  1.00  1.30           H  
ATOM   2141  N   GLY A 146      31.954  -6.653 -16.389  1.00  1.34           N  
ATOM   2142  CA  GLY A 146      32.130  -5.410 -17.125  1.00  1.34           C  
ATOM   2143  C   GLY A 146      31.978  -5.594 -18.641  1.00  1.34           C  
ATOM   2144  O   GLY A 146      32.215  -4.658 -19.407  1.00  1.34           O  
ATOM   2145  H   GLY A 146      32.762  -7.187 -16.104  1.00  1.34           H  
ATOM   2146 1HA  GLY A 146      31.399  -4.682 -16.772  1.00  1.34           H  
ATOM   2147 2HA  GLY A 146      33.115  -5.002 -16.903  1.00  1.34           H  
ATOM   2148  N   GLN A 147      31.643  -6.809 -19.083  1.00  1.34           N  
ATOM   2149  CA  GLN A 147      31.511  -7.095 -20.500  1.00  1.34           C  
ATOM   2150  C   GLN A 147      30.042  -6.886 -20.895  1.00  1.34           C  
ATOM   2151  O   GLN A 147      29.154  -7.111 -20.074  1.00  1.34           O  
ATOM   2152  CB  GLN A 147      32.005  -8.523 -20.782  1.00  1.34           C  
ATOM   2153  CG  GLN A 147      33.502  -8.716 -20.442  1.00  1.34           C  
ATOM   2154  CD  GLN A 147      34.081 -10.070 -20.885  1.00  1.34           C  
ATOM   2155  OE1 GLN A 147      33.782 -10.524 -21.998  1.00  1.34           O  
ATOM   2156  NE2 GLN A 147      34.897 -10.719 -20.036  1.00  1.34           N  
ATOM   2157  H   GLN A 147      31.431  -7.560 -18.428  1.00  1.34           H  
ATOM   2158  HA  GLN A 147      32.136  -6.393 -21.046  1.00  1.34           H  
ATOM   2159 1HB  GLN A 147      31.443  -9.223 -20.171  1.00  1.34           H  
ATOM   2160 2HB  GLN A 147      31.848  -8.810 -21.809  1.00  1.34           H  
ATOM   2161 1HG  GLN A 147      34.069  -7.929 -20.936  1.00  1.34           H  
ATOM   2162 2HG  GLN A 147      33.625  -8.633 -19.362  1.00  1.34           H  
ATOM   2163 1HE2 GLN A 147      35.297 -11.596 -20.300  1.00  1.34           H  
ATOM   2164 2HE2 GLN A 147      35.103 -10.356 -19.098  1.00  1.34           H  
ATOM   2165  N   PRO A 148      29.733  -6.547 -22.160  1.00  1.28           N  
ATOM   2166  CA  PRO A 148      28.388  -6.295 -22.665  1.00  1.28           C  
ATOM   2167  C   PRO A 148      27.437  -7.488 -22.549  1.00  1.28           C  
ATOM   2168  O   PRO A 148      26.220  -7.313 -22.577  1.00  1.28           O  
ATOM   2169  CB  PRO A 148      28.646  -5.915 -24.132  1.00  1.28           C  
ATOM   2170  CG  PRO A 148      30.003  -6.491 -24.461  1.00  1.28           C  
ATOM   2171  CD  PRO A 148      30.792  -6.369 -23.180  1.00  1.28           C  
ATOM   2172  HA  PRO A 148      27.975  -5.432 -22.128  1.00  1.28           H  
ATOM   2173 1HB  PRO A 148      27.847  -6.331 -24.763  1.00  1.28           H  
ATOM   2174 2HB  PRO A 148      28.600  -4.820 -24.244  1.00  1.28           H  
ATOM   2175 1HG  PRO A 148      29.896  -7.533 -24.798  1.00  1.28           H  
ATOM   2176 2HG  PRO A 148      30.457  -5.934 -25.295  1.00  1.28           H  
ATOM   2177 1HD  PRO A 148      31.540  -7.149 -23.170  1.00  1.28           H  
ATOM   2178 2HD  PRO A 148      31.241  -5.366 -23.094  1.00  1.28           H  
ATOM   2179  N   GLY A 149      27.971  -8.700 -22.413  1.00  1.17           N  
ATOM   2180  CA  GLY A 149      27.111  -9.871 -22.284  1.00  1.17           C  
ATOM   2181  C   GLY A 149      26.595 -10.088 -20.848  1.00  1.17           C  
ATOM   2182  O   GLY A 149      25.798 -10.998 -20.601  1.00  1.17           O  
ATOM   2183  H   GLY A 149      28.972  -8.820 -22.391  1.00  1.17           H  
ATOM   2184 1HA  GLY A 149      26.264  -9.766 -22.961  1.00  1.17           H  
ATOM   2185 2HA  GLY A 149      27.662 -10.753 -22.607  1.00  1.17           H  
ATOM   2186  N   CYS A 150      27.051  -9.274 -19.894  1.00  1.03           N  
ATOM   2187  CA  CYS A 150      26.622  -9.433 -18.507  1.00  1.03           C  
ATOM   2188  C   CYS A 150      25.148  -9.145 -18.289  1.00  1.03           C  
ATOM   2189  O   CYS A 150      24.652  -8.071 -18.655  1.00  1.03           O  
ATOM   2190  CB  CYS A 150      27.391  -8.520 -17.580  1.00  1.03           C  
ATOM   2191  SG  CYS A 150      26.899  -8.676 -15.834  1.00  1.03           S  
ATOM   2192  H   CYS A 150      27.711  -8.527 -20.119  1.00  1.03           H  
ATOM   2193  HA  CYS A 150      26.821 -10.462 -18.212  1.00  1.03           H  
ATOM   2194 1HB  CYS A 150      28.439  -8.723 -17.656  1.00  1.03           H  
ATOM   2195 2HB  CYS A 150      27.247  -7.484 -17.885  1.00  1.03           H  
ATOM   2196  HG  CYS A 150      27.586  -7.594 -15.414  1.00  1.03           H  
ATOM   2197  N   THR A 151      24.460 -10.087 -17.639  1.00  0.90           N  
ATOM   2198  CA  THR A 151      23.052  -9.915 -17.321  1.00  0.90           C  
ATOM   2199  C   THR A 151      22.808 -10.083 -15.820  1.00  0.90           C  
ATOM   2200  O   THR A 151      23.170 -11.117 -15.238  1.00  0.90           O  
ATOM   2201  CB  THR A 151      22.172 -10.955 -18.051  1.00  0.90           C  
ATOM   2202  OG1 THR A 151      22.369 -10.860 -19.479  1.00  0.90           O  
ATOM   2203  CG2 THR A 151      20.689 -10.672 -17.742  1.00  0.90           C  
ATOM   2204  H   THR A 151      24.930 -10.940 -17.378  1.00  0.90           H  
ATOM   2205  HA  THR A 151      22.740  -8.911 -17.607  1.00  0.90           H  
ATOM   2206  HB  THR A 151      22.434 -11.955 -17.719  1.00  0.90           H  
ATOM   2207  HG1 THR A 151      23.254 -11.186 -19.711  1.00  0.90           H  
ATOM   2208 1HG2 THR A 151      20.062 -11.395 -18.259  1.00  0.90           H  
ATOM   2209 2HG2 THR A 151      20.506 -10.738 -16.674  1.00  0.90           H  
ATOM   2210 3HG2 THR A 151      20.441  -9.682 -18.081  1.00  0.90           H  
ATOM   2211  N   ILE A 152      22.160  -9.078 -15.241  1.00  0.79           N  
ATOM   2212  CA  ILE A 152      21.748  -9.067 -13.841  1.00  0.79           C  
ATOM   2213  C   ILE A 152      20.248  -8.850 -13.799  1.00  0.79           C  
ATOM   2214  O   ILE A 152      19.722  -7.982 -14.492  1.00  0.79           O  
ATOM   2215  CB  ILE A 152      22.473  -7.993 -12.998  1.00  0.79           C  
ATOM   2216  CG1 ILE A 152      23.957  -8.252 -13.014  1.00  0.79           C  
ATOM   2217  CG2 ILE A 152      22.001  -8.027 -11.546  1.00  0.79           C  
ATOM   2218  CD1 ILE A 152      24.781  -7.165 -12.338  1.00  0.79           C  
ATOM   2219  H   ILE A 152      21.933  -8.283 -15.819  1.00  0.79           H  
ATOM   2220  HA  ILE A 152      21.958 -10.039 -13.403  1.00  0.79           H  
ATOM   2221  HB  ILE A 152      22.288  -7.012 -13.425  1.00  0.79           H  
ATOM   2222 1HG1 ILE A 152      24.128  -9.164 -12.538  1.00  0.79           H  
ATOM   2223 2HG1 ILE A 152      24.273  -8.367 -14.027  1.00  0.79           H  
ATOM   2224 1HG2 ILE A 152      22.531  -7.269 -10.976  1.00  0.79           H  
ATOM   2225 2HG2 ILE A 152      20.932  -7.838 -11.492  1.00  0.79           H  
ATOM   2226 3HG2 ILE A 152      22.212  -8.985 -11.125  1.00  0.79           H  
ATOM   2227 1HD1 ILE A 152      25.844  -7.422 -12.390  1.00  0.79           H  
ATOM   2228 2HD1 ILE A 152      24.612  -6.222 -12.840  1.00  0.79           H  
ATOM   2229 3HD1 ILE A 152      24.480  -7.070 -11.297  1.00  0.79           H  
ATOM   2230  N   LEU A 153      19.554  -9.666 -13.044  1.00  0.72           N  
ATOM   2231  CA  LEU A 153      18.114  -9.542 -12.960  1.00  0.72           C  
ATOM   2232  C   LEU A 153      17.756  -8.644 -11.797  1.00  0.72           C  
ATOM   2233  O   LEU A 153      18.366  -8.775 -10.738  1.00  0.72           O  
ATOM   2234  CB  LEU A 153      17.530 -10.922 -12.716  1.00  0.72           C  
ATOM   2235  CG  LEU A 153      17.836 -11.973 -13.745  1.00  0.72           C  
ATOM   2236  CD1 LEU A 153      17.229 -13.274 -13.278  1.00  0.72           C  
ATOM   2237  CD2 LEU A 153      17.314 -11.531 -15.102  1.00  0.72           C  
ATOM   2238  H   LEU A 153      20.044 -10.364 -12.491  1.00  0.72           H  
ATOM   2239  HA  LEU A 153      17.724  -9.111 -13.884  1.00  0.72           H  
ATOM   2240 1HB  LEU A 153      17.936 -11.289 -11.773  1.00  0.72           H  
ATOM   2241 2HB  LEU A 153      16.482 -10.825 -12.596  1.00  0.72           H  
ATOM   2242  HG  LEU A 153      18.914 -12.121 -13.804  1.00  0.72           H  
ATOM   2243 1HD1 LEU A 153      17.445 -14.066 -13.989  1.00  0.72           H  
ATOM   2244 2HD1 LEU A 153      17.647 -13.533 -12.314  1.00  0.72           H  
ATOM   2245 3HD1 LEU A 153      16.174 -13.156 -13.180  1.00  0.72           H  
ATOM   2246 1HD2 LEU A 153      17.533 -12.293 -15.846  1.00  0.72           H  
ATOM   2247 2HD2 LEU A 153      16.252 -11.377 -15.060  1.00  0.72           H  
ATOM   2248 3HD2 LEU A 153      17.800 -10.597 -15.382  1.00  0.72           H  
ATOM   2249  N   TYR A 154      16.739  -7.790 -11.951  1.00  0.70           N  
ATOM   2250  CA  TYR A 154      16.290  -6.963 -10.834  1.00  0.70           C  
ATOM   2251  C   TYR A 154      14.769  -6.957 -10.666  1.00  0.70           C  
ATOM   2252  O   TYR A 154      14.023  -6.977 -11.648  1.00  0.70           O  
ATOM   2253  CB  TYR A 154      16.724  -5.511 -11.021  1.00  0.70           C  
ATOM   2254  CG  TYR A 154      18.197  -5.300 -11.224  1.00  0.70           C  
ATOM   2255  CD1 TYR A 154      18.723  -5.252 -12.510  1.00  0.70           C  
ATOM   2256  CD2 TYR A 154      19.020  -5.168 -10.153  1.00  0.70           C  
ATOM   2257  CE1 TYR A 154      20.065  -5.034 -12.697  1.00  0.70           C  
ATOM   2258  CE2 TYR A 154      20.360  -4.972 -10.349  1.00  0.70           C  
ATOM   2259  CZ  TYR A 154      20.883  -4.886 -11.609  1.00  0.70           C  
ATOM   2260  OH  TYR A 154      22.232  -4.660 -11.785  1.00  0.70           O  
ATOM   2261  H   TYR A 154      16.311  -7.675 -12.866  1.00  0.70           H  
ATOM   2262  HA  TYR A 154      16.725  -7.354  -9.925  1.00  0.70           H  
ATOM   2263 1HB  TYR A 154      16.199  -5.090 -11.881  1.00  0.70           H  
ATOM   2264 2HB  TYR A 154      16.424  -4.943 -10.150  1.00  0.70           H  
ATOM   2265  HD1 TYR A 154      18.066  -5.373 -13.375  1.00  0.70           H  
ATOM   2266  HD2 TYR A 154      18.605  -5.219  -9.148  1.00  0.70           H  
ATOM   2267  HE1 TYR A 154      20.477  -4.981 -13.691  1.00  0.70           H  
ATOM   2268  HE2 TYR A 154      21.006  -4.864  -9.512  1.00  0.70           H  
ATOM   2269  HH  TYR A 154      22.396  -4.353 -12.690  1.00  0.70           H  
ATOM   2270  N   SER A 155      14.307  -6.834  -9.425  1.00  0.70           N  
ATOM   2271  CA  SER A 155      12.873  -6.676  -9.180  1.00  0.70           C  
ATOM   2272  C   SER A 155      12.560  -5.868  -7.918  1.00  0.70           C  
ATOM   2273  O   SER A 155      13.306  -5.872  -6.933  1.00  0.70           O  
ATOM   2274  CB  SER A 155      12.204  -8.039  -9.182  1.00  0.70           C  
ATOM   2275  OG  SER A 155      12.692  -8.902  -8.171  1.00  0.70           O  
ATOM   2276  H   SER A 155      14.967  -6.853  -8.650  1.00  0.70           H  
ATOM   2277  HA  SER A 155      12.450  -6.122 -10.021  1.00  0.70           H  
ATOM   2278 1HB  SER A 155      11.138  -7.895  -9.070  1.00  0.70           H  
ATOM   2279 2HB  SER A 155      12.354  -8.504 -10.146  1.00  0.70           H  
ATOM   2280  HG  SER A 155      12.419  -8.503  -7.333  1.00  0.70           H  
ATOM   2281  N   GLY A 156      11.432  -5.169  -7.960  1.00  0.73           N  
ATOM   2282  CA  GLY A 156      11.018  -4.283  -6.871  1.00  0.73           C  
ATOM   2283  C   GLY A 156      10.372  -3.033  -7.461  1.00  0.73           C  
ATOM   2284  O   GLY A 156      10.200  -2.956  -8.675  1.00  0.73           O  
ATOM   2285  H   GLY A 156      10.843  -5.273  -8.790  1.00  0.73           H  
ATOM   2286 1HA  GLY A 156      10.297  -4.800  -6.245  1.00  0.73           H  
ATOM   2287 2HA  GLY A 156      11.879  -4.019  -6.258  1.00  0.73           H  
ATOM   2288  N   PRO A 157      10.055  -2.012  -6.662  1.00  0.77           N  
ATOM   2289  CA  PRO A 157       9.357  -0.817  -7.096  1.00  0.77           C  
ATOM   2290  C   PRO A 157      10.050  -0.240  -8.320  1.00  0.77           C  
ATOM   2291  O   PRO A 157      11.274  -0.039  -8.337  1.00  0.77           O  
ATOM   2292  CB  PRO A 157       9.487   0.085  -5.867  1.00  0.77           C  
ATOM   2293  CG  PRO A 157       9.558  -0.893  -4.705  1.00  0.77           C  
ATOM   2294  CD  PRO A 157      10.395  -2.046  -5.235  1.00  0.77           C  
ATOM   2295  HA  PRO A 157       8.305  -1.055  -7.308  1.00  0.77           H  
ATOM   2296 1HB  PRO A 157      10.386   0.712  -5.950  1.00  0.77           H  
ATOM   2297 2HB  PRO A 157       8.625   0.774  -5.811  1.00  0.77           H  
ATOM   2298 1HG  PRO A 157      10.024  -0.412  -3.835  1.00  0.77           H  
ATOM   2299 2HG  PRO A 157       8.550  -1.199  -4.396  1.00  0.77           H  
ATOM   2300 1HD  PRO A 157      11.476  -1.858  -5.082  1.00  0.77           H  
ATOM   2301 2HD  PRO A 157      10.065  -2.981  -4.770  1.00  0.77           H  
ATOM   2302  N   THR A 158       9.242   0.100  -9.311  1.00  0.82           N  
ATOM   2303  CA  THR A 158       9.741   0.567 -10.591  1.00  0.82           C  
ATOM   2304  C   THR A 158      10.540   1.835 -10.444  1.00  0.82           C  
ATOM   2305  O   THR A 158      11.606   1.978 -11.044  1.00  0.82           O  
ATOM   2306  CB  THR A 158       8.590   0.824 -11.568  1.00  0.82           C  
ATOM   2307  OG1 THR A 158       7.831  -0.386 -11.766  1.00  0.82           O  
ATOM   2308  CG2 THR A 158       9.171   1.268 -12.893  1.00  0.82           C  
ATOM   2309  H   THR A 158       8.248  -0.023  -9.193  1.00  0.82           H  
ATOM   2310  HA  THR A 158      10.399  -0.193 -11.009  1.00  0.82           H  
ATOM   2311  HB  THR A 158       7.933   1.604 -11.179  1.00  0.82           H  
ATOM   2312  HG1 THR A 158       8.430  -1.150 -11.719  1.00  0.82           H  
ATOM   2313 1HG2 THR A 158       8.368   1.455 -13.603  1.00  0.82           H  
ATOM   2314 2HG2 THR A 158       9.744   2.185 -12.747  1.00  0.82           H  
ATOM   2315 3HG2 THR A 158       9.828   0.490 -13.284  1.00  0.82           H  
ATOM   2316  N   GLU A 159      10.028   2.746  -9.627  1.00  0.88           N  
ATOM   2317  CA  GLU A 159      10.657   4.035  -9.418  1.00  0.88           C  
ATOM   2318  C   GLU A 159      12.079   3.893  -8.876  1.00  0.88           C  
ATOM   2319  O   GLU A 159      12.927   4.758  -9.099  1.00  0.88           O  
ATOM   2320  CB  GLU A 159       9.823   4.867  -8.435  1.00  0.88           C  
ATOM   2321  CG  GLU A 159       8.383   5.156  -8.884  1.00  0.88           C  
ATOM   2322  CD  GLU A 159       7.384   4.068  -8.463  1.00  0.88           C  
ATOM   2323  OE1 GLU A 159       7.808   3.102  -7.874  1.00  0.88           O  
ATOM   2324  OE2 GLU A 159       6.202   4.220  -8.724  1.00  0.88           O  
ATOM   2325  H   GLU A 159       9.161   2.538  -9.157  1.00  0.88           H  
ATOM   2326  HA  GLU A 159      10.704   4.554 -10.378  1.00  0.88           H  
ATOM   2327 1HB  GLU A 159       9.776   4.351  -7.474  1.00  0.88           H  
ATOM   2328 2HB  GLU A 159      10.317   5.824  -8.263  1.00  0.88           H  
ATOM   2329 1HG  GLU A 159       8.073   6.111  -8.469  1.00  0.88           H  
ATOM   2330 2HG  GLU A 159       8.373   5.246  -9.970  1.00  0.88           H  
ATOM   2331  N   LEU A 160      12.339   2.825  -8.120  1.00  0.94           N  
ATOM   2332  CA  LEU A 160      13.648   2.630  -7.537  1.00  0.94           C  
ATOM   2333  C   LEU A 160      14.583   2.165  -8.626  1.00  0.94           C  
ATOM   2334  O   LEU A 160      15.708   2.651  -8.775  1.00  0.94           O  
ATOM   2335  CB  LEU A 160      13.570   1.604  -6.431  1.00  0.94           C  
ATOM   2336  CG  LEU A 160      14.786   1.374  -5.693  1.00  0.94           C  
ATOM   2337  CD1 LEU A 160      15.170   2.658  -5.074  1.00  0.94           C  
ATOM   2338  CD2 LEU A 160      14.509   0.339  -4.666  1.00  0.94           C  
ATOM   2339  H   LEU A 160      11.642   2.095  -7.998  1.00  0.94           H  
ATOM   2340  HA  LEU A 160      14.009   3.576  -7.138  1.00  0.94           H  
ATOM   2341 1HB  LEU A 160      12.801   1.911  -5.722  1.00  0.94           H  
ATOM   2342 2HB  LEU A 160      13.268   0.649  -6.865  1.00  0.94           H  
ATOM   2343  HG  LEU A 160      15.585   1.041  -6.357  1.00  0.94           H  
ATOM   2344 1HD1 LEU A 160      16.049   2.561  -4.498  1.00  0.94           H  
ATOM   2345 2HD1 LEU A 160      15.328   3.409  -5.842  1.00  0.94           H  
ATOM   2346 3HD1 LEU A 160      14.374   2.951  -4.450  1.00  0.94           H  
ATOM   2347 1HD2 LEU A 160      15.398   0.149  -4.083  1.00  0.94           H  
ATOM   2348 2HD2 LEU A 160      13.709   0.679  -4.015  1.00  0.94           H  
ATOM   2349 3HD2 LEU A 160      14.193  -0.573  -5.164  1.00  0.94           H  
ATOM   2350  N   PHE A 161      14.099   1.215  -9.418  1.00  1.01           N  
ATOM   2351  CA  PHE A 161      14.904   0.708 -10.509  1.00  1.01           C  
ATOM   2352  C   PHE A 161      15.310   1.879 -11.398  1.00  1.01           C  
ATOM   2353  O   PHE A 161      16.484   2.037 -11.735  1.00  1.01           O  
ATOM   2354  CB  PHE A 161      14.145  -0.320 -11.342  1.00  1.01           C  
ATOM   2355  CG  PHE A 161      14.948  -0.818 -12.498  1.00  1.01           C  
ATOM   2356  CD1 PHE A 161      15.854  -1.852 -12.341  1.00  1.01           C  
ATOM   2357  CD2 PHE A 161      14.825  -0.230 -13.743  1.00  1.01           C  
ATOM   2358  CE1 PHE A 161      16.618  -2.285 -13.406  1.00  1.01           C  
ATOM   2359  CE2 PHE A 161      15.586  -0.659 -14.804  1.00  1.01           C  
ATOM   2360  CZ  PHE A 161      16.490  -1.691 -14.635  1.00  1.01           C  
ATOM   2361  H   PHE A 161      13.159   0.846  -9.247  1.00  1.01           H  
ATOM   2362  HA  PHE A 161      15.803   0.246 -10.102  1.00  1.01           H  
ATOM   2363 1HB  PHE A 161      13.871  -1.167 -10.716  1.00  1.01           H  
ATOM   2364 2HB  PHE A 161      13.224   0.116 -11.727  1.00  1.01           H  
ATOM   2365  HD1 PHE A 161      15.962  -2.321 -11.366  1.00  1.01           H  
ATOM   2366  HD2 PHE A 161      14.116   0.592 -13.875  1.00  1.01           H  
ATOM   2367  HE1 PHE A 161      17.320  -3.088 -13.274  1.00  1.01           H  
ATOM   2368  HE2 PHE A 161      15.474  -0.183 -15.773  1.00  1.01           H  
ATOM   2369  HZ  PHE A 161      17.096  -2.035 -15.473  1.00  1.01           H  
ATOM   2370  N   GLU A 162      14.327   2.707 -11.776  1.00  1.07           N  
ATOM   2371  CA  GLU A 162      14.595   3.846 -12.644  1.00  1.07           C  
ATOM   2372  C   GLU A 162      15.544   4.867 -11.999  1.00  1.07           C  
ATOM   2373  O   GLU A 162      16.485   5.330 -12.645  1.00  1.07           O  
ATOM   2374  CB  GLU A 162      13.279   4.534 -13.040  1.00  1.07           C  
ATOM   2375  CG  GLU A 162      12.397   3.710 -13.992  1.00  1.07           C  
ATOM   2376  CD  GLU A 162      11.078   4.383 -14.327  1.00  1.07           C  
ATOM   2377  OE1 GLU A 162      10.796   5.420 -13.773  1.00  1.07           O  
ATOM   2378  OE2 GLU A 162      10.354   3.849 -15.137  1.00  1.07           O  
ATOM   2379  H   GLU A 162      13.374   2.527 -11.456  1.00  1.07           H  
ATOM   2380  HA  GLU A 162      15.063   3.473 -13.552  1.00  1.07           H  
ATOM   2381 1HB  GLU A 162      12.696   4.737 -12.138  1.00  1.07           H  
ATOM   2382 2HB  GLU A 162      13.495   5.490 -13.514  1.00  1.07           H  
ATOM   2383 1HG  GLU A 162      12.949   3.534 -14.915  1.00  1.07           H  
ATOM   2384 2HG  GLU A 162      12.201   2.742 -13.532  1.00  1.07           H  
ATOM   2385  N   ALA A 163      15.382   5.140 -10.697  1.00  1.14           N  
ATOM   2386  CA  ALA A 163      16.230   6.112  -9.998  1.00  1.14           C  
ATOM   2387  C   ALA A 163      17.703   5.746 -10.070  1.00  1.14           C  
ATOM   2388  O   ALA A 163      18.570   6.618 -10.165  1.00  1.14           O  
ATOM   2389  CB  ALA A 163      15.827   6.205  -8.538  1.00  1.14           C  
ATOM   2390  H   ALA A 163      14.605   4.726 -10.183  1.00  1.14           H  
ATOM   2391  HA  ALA A 163      16.098   7.080 -10.478  1.00  1.14           H  
ATOM   2392 1HB  ALA A 163      16.443   6.930  -8.045  1.00  1.14           H  
ATOM   2393 2HB  ALA A 163      14.782   6.497  -8.467  1.00  1.14           H  
ATOM   2394 3HB  ALA A 163      15.964   5.233  -8.066  1.00  1.14           H  
ATOM   2395  N   HIS A 164      17.981   4.449 -10.034  1.00  1.19           N  
ATOM   2396  CA  HIS A 164      19.341   3.946 -10.077  1.00  1.19           C  
ATOM   2397  C   HIS A 164      19.682   3.227 -11.379  1.00  1.19           C  
ATOM   2398  O   HIS A 164      20.724   2.573 -11.452  1.00  1.19           O  
ATOM   2399  CB  HIS A 164      19.539   2.960  -8.924  1.00  1.19           C  
ATOM   2400  CG  HIS A 164      19.404   3.578  -7.582  1.00  1.19           C  
ATOM   2401  ND1 HIS A 164      20.386   4.361  -7.009  1.00  1.19           N  
ATOM   2402  CD2 HIS A 164      18.387   3.550  -6.713  1.00  1.19           C  
ATOM   2403  CE1 HIS A 164      19.974   4.775  -5.826  1.00  1.19           C  
ATOM   2404  NE2 HIS A 164      18.758   4.299  -5.621  1.00  1.19           N  
ATOM   2405  H   HIS A 164      17.210   3.783  -9.932  1.00  1.19           H  
ATOM   2406  HA  HIS A 164      20.039   4.772  -9.956  1.00  1.19           H  
ATOM   2407 1HB  HIS A 164      18.793   2.160  -9.008  1.00  1.19           H  
ATOM   2408 2HB  HIS A 164      20.523   2.499  -8.998  1.00  1.19           H  
ATOM   2409  HD1 HIS A 164      21.273   4.595  -7.414  1.00  1.19           H  
ATOM   2410  HD2 HIS A 164      17.421   3.068  -6.757  1.00  1.19           H  
ATOM   2411  HE1 HIS A 164      20.610   5.406  -5.201  1.00  1.19           H  
ATOM   2412  N   GLN A 165      18.867   3.372 -12.427  1.00  1.22           N  
ATOM   2413  CA  GLN A 165      19.105   2.579 -13.636  1.00  1.22           C  
ATOM   2414  C   GLN A 165      20.485   2.763 -14.243  1.00  1.22           C  
ATOM   2415  O   GLN A 165      21.070   1.804 -14.742  1.00  1.22           O  
ATOM   2416  CB  GLN A 165      18.045   2.834 -14.703  1.00  1.22           C  
ATOM   2417  CG  GLN A 165      18.219   1.945 -15.929  1.00  1.22           C  
ATOM   2418  CD  GLN A 165      17.106   2.087 -16.952  1.00  1.22           C  
ATOM   2419  OE1 GLN A 165      16.371   3.077 -16.990  1.00  1.22           O  
ATOM   2420  NE2 GLN A 165      16.973   1.074 -17.805  1.00  1.22           N  
ATOM   2421  H   GLN A 165      18.048   3.980 -12.373  1.00  1.22           H  
ATOM   2422  HA  GLN A 165      19.009   1.534 -13.357  1.00  1.22           H  
ATOM   2423 1HB  GLN A 165      17.069   2.625 -14.283  1.00  1.22           H  
ATOM   2424 2HB  GLN A 165      18.061   3.880 -15.005  1.00  1.22           H  
ATOM   2425 1HG  GLN A 165      19.161   2.204 -16.413  1.00  1.22           H  
ATOM   2426 2HG  GLN A 165      18.248   0.906 -15.597  1.00  1.22           H  
ATOM   2427 1HE2 GLN A 165      16.259   1.101 -18.507  1.00  1.22           H  
ATOM   2428 2HE2 GLN A 165      17.585   0.284 -17.745  1.00  1.22           H  
ATOM   2429  N   ALA A 166      21.036   3.976 -14.212  1.00  1.23           N  
ATOM   2430  CA  ALA A 166      22.368   4.191 -14.782  1.00  1.23           C  
ATOM   2431  C   ALA A 166      23.416   3.323 -14.077  1.00  1.23           C  
ATOM   2432  O   ALA A 166      24.375   2.848 -14.700  1.00  1.23           O  
ATOM   2433  CB  ALA A 166      22.762   5.650 -14.674  1.00  1.23           C  
ATOM   2434  H   ALA A 166      20.529   4.743 -13.791  1.00  1.23           H  
ATOM   2435  HA  ALA A 166      22.337   3.902 -15.832  1.00  1.23           H  
ATOM   2436 1HB  ALA A 166      23.743   5.785 -15.124  1.00  1.23           H  
ATOM   2437 2HB  ALA A 166      22.032   6.267 -15.195  1.00  1.23           H  
ATOM   2438 3HB  ALA A 166      22.801   5.940 -13.624  1.00  1.23           H  
ATOM   2439  N   THR A 167      23.240   3.137 -12.769  1.00  1.22           N  
ATOM   2440  CA  THR A 167      24.175   2.368 -11.973  1.00  1.22           C  
ATOM   2441  C   THR A 167      23.976   0.913 -12.251  1.00  1.22           C  
ATOM   2442  O   THR A 167      24.930   0.150 -12.396  1.00  1.22           O  
ATOM   2443  CB  THR A 167      23.996   2.612 -10.474  1.00  1.22           C  
ATOM   2444  OG1 THR A 167      24.208   3.997 -10.187  1.00  1.22           O  
ATOM   2445  CG2 THR A 167      24.991   1.765  -9.713  1.00  1.22           C  
ATOM   2446  H   THR A 167      22.403   3.488 -12.319  1.00  1.22           H  
ATOM   2447  HA  THR A 167      25.188   2.635 -12.259  1.00  1.22           H  
ATOM   2448  HB  THR A 167      22.985   2.338 -10.172  1.00  1.22           H  
ATOM   2449  HG1 THR A 167      25.091   4.250 -10.518  1.00  1.22           H  
ATOM   2450 1HG2 THR A 167      24.882   1.941  -8.669  1.00  1.22           H  
ATOM   2451 2HG2 THR A 167      24.826   0.708  -9.931  1.00  1.22           H  
ATOM   2452 3HG2 THR A 167      25.976   2.051 -10.018  1.00  1.22           H  
ATOM   2453  N   LEU A 168      22.715   0.522 -12.318  1.00  1.21           N  
ATOM   2454  CA  LEU A 168      22.405  -0.871 -12.495  1.00  1.21           C  
ATOM   2455  C   LEU A 168      22.950  -1.291 -13.858  1.00  1.21           C  
ATOM   2456  O   LEU A 168      23.502  -2.383 -14.003  1.00  1.21           O  
ATOM   2457  CB  LEU A 168      20.902  -1.056 -12.404  1.00  1.21           C  
ATOM   2458  CG  LEU A 168      20.305  -0.657 -11.029  1.00  1.21           C  
ATOM   2459  CD1 LEU A 168      18.820  -0.800 -11.086  1.00  1.21           C  
ATOM   2460  CD2 LEU A 168      20.920  -1.424  -9.921  1.00  1.21           C  
ATOM   2461  H   LEU A 168      21.970   1.210 -12.202  1.00  1.21           H  
ATOM   2462  HA  LEU A 168      22.892  -1.451 -11.718  1.00  1.21           H  
ATOM   2463 1HB  LEU A 168      20.427  -0.444 -13.167  1.00  1.21           H  
ATOM   2464 2HB  LEU A 168      20.659  -2.093 -12.594  1.00  1.21           H  
ATOM   2465  HG  LEU A 168      20.515   0.364 -10.855  1.00  1.21           H  
ATOM   2466 1HD1 LEU A 168      18.392  -0.471 -10.148  1.00  1.21           H  
ATOM   2467 2HD1 LEU A 168      18.417  -0.187 -11.890  1.00  1.21           H  
ATOM   2468 3HD1 LEU A 168      18.576  -1.843 -11.260  1.00  1.21           H  
ATOM   2469 1HD2 LEU A 168      20.492  -1.092  -8.975  1.00  1.21           H  
ATOM   2470 2HD2 LEU A 168      20.726  -2.440 -10.052  1.00  1.21           H  
ATOM   2471 3HD2 LEU A 168      21.996  -1.255  -9.913  1.00  1.21           H  
ATOM   2472  N   ARG A 169      22.846  -0.395 -14.853  1.00  1.22           N  
ATOM   2473  CA  ARG A 169      23.409  -0.666 -16.165  1.00  1.22           C  
ATOM   2474  C   ARG A 169      24.926  -0.795 -16.064  1.00  1.22           C  
ATOM   2475  O   ARG A 169      25.525  -1.662 -16.688  1.00  1.22           O  
ATOM   2476  CB  ARG A 169      23.072   0.395 -17.191  1.00  1.22           C  
ATOM   2477  CG  ARG A 169      23.586   0.014 -18.577  1.00  1.22           C  
ATOM   2478  CD  ARG A 169      23.199   0.945 -19.654  1.00  1.22           C  
ATOM   2479  NE  ARG A 169      23.772   0.523 -20.938  1.00  1.22           N  
ATOM   2480  CZ  ARG A 169      23.636   1.164 -22.107  1.00  1.22           C  
ATOM   2481  NH1 ARG A 169      22.941   2.280 -22.199  1.00  1.22           N  
ATOM   2482  NH2 ARG A 169      24.221   0.641 -23.162  1.00  1.22           N  
ATOM   2483  H   ARG A 169      22.351   0.480 -14.702  1.00  1.22           H  
ATOM   2484  HA  ARG A 169      22.999  -1.606 -16.523  1.00  1.22           H  
ATOM   2485 1HB  ARG A 169      21.993   0.537 -17.237  1.00  1.22           H  
ATOM   2486 2HB  ARG A 169      23.521   1.347 -16.898  1.00  1.22           H  
ATOM   2487 1HG  ARG A 169      24.675  -0.038 -18.550  1.00  1.22           H  
ATOM   2488 2HG  ARG A 169      23.188  -0.972 -18.834  1.00  1.22           H  
ATOM   2489 1HD  ARG A 169      22.115   0.961 -19.751  1.00  1.22           H  
ATOM   2490 2HD  ARG A 169      23.564   1.945 -19.424  1.00  1.22           H  
ATOM   2491  HE  ARG A 169      24.339  -0.346 -20.975  1.00  1.22           H  
ATOM   2492 1HH1 ARG A 169      22.499   2.667 -21.379  1.00  1.22           H  
ATOM   2493 2HH1 ARG A 169      22.852   2.745 -23.090  1.00  1.22           H  
ATOM   2494 1HH2 ARG A 169      24.754  -0.244 -23.029  1.00  1.22           H  
ATOM   2495 2HH2 ARG A 169      24.152   1.077 -24.063  1.00  1.22           H  
ATOM   2496  N   ALA A 170      25.576   0.050 -15.262  1.00  1.24           N  
ATOM   2497  CA  ALA A 170      27.018  -0.090 -15.103  1.00  1.24           C  
ATOM   2498  C   ALA A 170      27.362  -1.474 -14.556  1.00  1.24           C  
ATOM   2499  O   ALA A 170      28.351  -2.077 -14.966  1.00  1.24           O  
ATOM   2500  CB  ALA A 170      27.564   0.967 -14.173  1.00  1.24           C  
ATOM   2501  H   ALA A 170      25.080   0.803 -14.786  1.00  1.24           H  
ATOM   2502  HA  ALA A 170      27.482   0.018 -16.082  1.00  1.24           H  
ATOM   2503 1HB  ALA A 170      28.643   0.848 -14.083  1.00  1.24           H  
ATOM   2504 2HB  ALA A 170      27.332   1.950 -14.575  1.00  1.24           H  
ATOM   2505 3HB  ALA A 170      27.113   0.864 -13.199  1.00  1.24           H  
ATOM   2506  N   LEU A 171      26.526  -2.001 -13.651  1.00  1.26           N  
ATOM   2507  CA  LEU A 171      26.778  -3.326 -13.084  1.00  1.26           C  
ATOM   2508  C   LEU A 171      26.608  -4.385 -14.189  1.00  1.26           C  
ATOM   2509  O   LEU A 171      27.279  -5.418 -14.183  1.00  1.26           O  
ATOM   2510  CB  LEU A 171      25.790  -3.646 -11.961  1.00  1.26           C  
ATOM   2511  CG  LEU A 171      25.828  -2.724 -10.712  1.00  1.26           C  
ATOM   2512  CD1 LEU A 171      24.708  -3.139  -9.768  1.00  1.26           C  
ATOM   2513  CD2 LEU A 171      27.168  -2.754 -10.040  1.00  1.26           C  
ATOM   2514  H   LEU A 171      25.730  -1.445 -13.333  1.00  1.26           H  
ATOM   2515  HA  LEU A 171      27.798  -3.365 -12.705  1.00  1.26           H  
ATOM   2516 1HB  LEU A 171      24.786  -3.631 -12.358  1.00  1.26           H  
ATOM   2517 2HB  LEU A 171      25.998  -4.648 -11.611  1.00  1.26           H  
ATOM   2518  HG  LEU A 171      25.629  -1.713 -11.030  1.00  1.26           H  
ATOM   2519 1HD1 LEU A 171      24.685  -2.476  -8.915  1.00  1.26           H  
ATOM   2520 2HD1 LEU A 171      23.756  -3.085 -10.286  1.00  1.26           H  
ATOM   2521 3HD1 LEU A 171      24.880  -4.156  -9.441  1.00  1.26           H  
ATOM   2522 1HD2 LEU A 171      27.149  -2.084  -9.193  1.00  1.26           H  
ATOM   2523 2HD2 LEU A 171      27.389  -3.712  -9.698  1.00  1.26           H  
ATOM   2524 3HD2 LEU A 171      27.931  -2.435 -10.747  1.00  1.26           H  
ATOM   2525  N   ALA A 172      25.670  -4.128 -15.119  1.00  1.27           N  
ATOM   2526  CA  ALA A 172      25.402  -5.015 -16.254  1.00  1.27           C  
ATOM   2527  C   ALA A 172      24.738  -4.302 -17.414  1.00  1.27           C  
ATOM   2528  O   ALA A 172      23.610  -3.810 -17.299  1.00  1.27           O  
ATOM   2529  CB  ALA A 172      24.497  -6.128 -15.838  1.00  1.27           C  
ATOM   2530  H   ALA A 172      25.120  -3.274 -15.024  1.00  1.27           H  
ATOM   2531  HA  ALA A 172      26.355  -5.417 -16.602  1.00  1.27           H  
ATOM   2532 1HB  ALA A 172      24.317  -6.791 -16.658  1.00  1.27           H  
ATOM   2533 2HB  ALA A 172      24.986  -6.634 -15.068  1.00  1.27           H  
ATOM   2534 3HB  ALA A 172      23.553  -5.725 -15.485  1.00  1.27           H  
ATOM   2535  N   ASP A 173      25.356  -4.389 -18.588  1.00  1.25           N  
ATOM   2536  CA  ASP A 173      24.810  -3.743 -19.777  1.00  1.25           C  
ATOM   2537  C   ASP A 173      23.433  -4.296 -20.119  1.00  1.25           C  
ATOM   2538  O   ASP A 173      22.601  -3.586 -20.682  1.00  1.25           O  
ATOM   2539  CB  ASP A 173      25.746  -3.869 -20.976  1.00  1.25           C  
ATOM   2540  CG  ASP A 173      25.387  -2.889 -22.140  1.00  1.25           C  
ATOM   2541  OD1 ASP A 173      25.475  -1.685 -21.933  1.00  1.25           O  
ATOM   2542  OD2 ASP A 173      25.053  -3.343 -23.206  1.00  1.25           O  
ATOM   2543  H   ASP A 173      26.255  -4.853 -18.637  1.00  1.25           H  
ATOM   2544  HA  ASP A 173      24.700  -2.681 -19.555  1.00  1.25           H  
ATOM   2545 1HB  ASP A 173      26.771  -3.686 -20.660  1.00  1.25           H  
ATOM   2546 2HB  ASP A 173      25.693  -4.896 -21.358  1.00  1.25           H  
ATOM   2547  N   ASN A 174      23.189  -5.570 -19.787  1.00  1.19           N  
ATOM   2548  CA  ASN A 174      21.913  -6.197 -20.062  1.00  1.19           C  
ATOM   2549  C   ASN A 174      21.117  -6.393 -18.784  1.00  1.19           C  
ATOM   2550  O   ASN A 174      20.339  -7.334 -18.689  1.00  1.19           O  
ATOM   2551  CB  ASN A 174      22.090  -7.532 -20.750  1.00  1.19           C  
ATOM   2552  CG  ASN A 174      20.824  -8.031 -21.444  1.00  1.19           C  
ATOM   2553  OD1 ASN A 174      20.104  -7.274 -22.112  1.00  1.19           O  
ATOM   2554  ND2 ASN A 174      20.539  -9.300 -21.277  1.00  1.19           N  
ATOM   2555  H   ASN A 174      23.896  -6.148 -19.334  1.00  1.19           H  
ATOM   2556  HA  ASN A 174      21.331  -5.540 -20.709  1.00  1.19           H  
ATOM   2557 1HB  ASN A 174      22.897  -7.458 -21.483  1.00  1.19           H  
ATOM   2558 2HB  ASN A 174      22.395  -8.270 -20.016  1.00  1.19           H  
ATOM   2559 1HD2 ASN A 174      19.723  -9.693 -21.698  1.00  1.19           H  
ATOM   2560 2HD2 ASN A 174      21.146  -9.873 -20.705  1.00  1.19           H  
ATOM   2561  N   GLY A 175      21.314  -5.539 -17.782  1.00  1.10           N  
ATOM   2562  CA  GLY A 175      20.519  -5.700 -16.577  1.00  1.10           C  
ATOM   2563  C   GLY A 175      19.035  -5.641 -16.949  1.00  1.10           C  
ATOM   2564  O   GLY A 175      18.622  -4.787 -17.739  1.00  1.10           O  
ATOM   2565  H   GLY A 175      22.007  -4.791 -17.842  1.00  1.10           H  
ATOM   2566 1HA  GLY A 175      20.760  -6.644 -16.109  1.00  1.10           H  
ATOM   2567 2HA  GLY A 175      20.765  -4.904 -15.878  1.00  1.10           H  
ATOM   2568  N   LEU A 176      18.234  -6.544 -16.382  1.00  1.00           N  
ATOM   2569  CA  LEU A 176      16.819  -6.611 -16.730  1.00  1.00           C  
ATOM   2570  C   LEU A 176      15.901  -6.288 -15.569  1.00  1.00           C  
ATOM   2571  O   LEU A 176      16.105  -6.776 -14.459  1.00  1.00           O  
ATOM   2572  CB  LEU A 176      16.478  -8.033 -17.209  1.00  1.00           C  
ATOM   2573  CG  LEU A 176      17.324  -8.561 -18.371  1.00  1.00           C  
ATOM   2574  CD1 LEU A 176      16.930  -9.986 -18.681  1.00  1.00           C  
ATOM   2575  CD2 LEU A 176      17.164  -7.662 -19.583  1.00  1.00           C  
ATOM   2576  H   LEU A 176      18.636  -7.196 -15.717  1.00  1.00           H  
ATOM   2577  HA  LEU A 176      16.624  -5.903 -17.533  1.00  1.00           H  
ATOM   2578 1HB  LEU A 176      16.597  -8.713 -16.373  1.00  1.00           H  
ATOM   2579 2HB  LEU A 176      15.433  -8.051 -17.518  1.00  1.00           H  
ATOM   2580  HG  LEU A 176      18.358  -8.571 -18.072  1.00  1.00           H  
ATOM   2581 1HD1 LEU A 176      17.555 -10.361 -19.492  1.00  1.00           H  
ATOM   2582 2HD1 LEU A 176      17.074 -10.601 -17.803  1.00  1.00           H  
ATOM   2583 3HD1 LEU A 176      15.884 -10.018 -18.981  1.00  1.00           H  
ATOM   2584 1HD2 LEU A 176      17.786  -8.038 -20.394  1.00  1.00           H  
ATOM   2585 2HD2 LEU A 176      16.122  -7.650 -19.896  1.00  1.00           H  
ATOM   2586 3HD2 LEU A 176      17.479  -6.650 -19.330  1.00  1.00           H  
ATOM   2587  N   TYR A 177      14.848  -5.531 -15.840  1.00  0.91           N  
ATOM   2588  CA  TYR A 177      13.834  -5.285 -14.826  1.00  0.91           C  
ATOM   2589  C   TYR A 177      12.710  -6.283 -15.033  1.00  0.91           C  
ATOM   2590  O   TYR A 177      12.132  -6.365 -16.118  1.00  0.91           O  
ATOM   2591  CB  TYR A 177      13.355  -3.849 -14.864  1.00  0.91           C  
ATOM   2592  CG  TYR A 177      12.298  -3.530 -13.864  1.00  0.91           C  
ATOM   2593  CD1 TYR A 177      12.602  -3.497 -12.509  1.00  0.91           C  
ATOM   2594  CD2 TYR A 177      11.027  -3.234 -14.299  1.00  0.91           C  
ATOM   2595  CE1 TYR A 177      11.621  -3.182 -11.601  1.00  0.91           C  
ATOM   2596  CE2 TYR A 177      10.054  -2.917 -13.396  1.00  0.91           C  
ATOM   2597  CZ  TYR A 177      10.341  -2.893 -12.061  1.00  0.91           C  
ATOM   2598  OH  TYR A 177       9.350  -2.583 -11.188  1.00  0.91           O  
ATOM   2599  H   TYR A 177      14.740  -5.135 -16.764  1.00  0.91           H  
ATOM   2600  HA  TYR A 177      14.262  -5.471 -13.839  1.00  0.91           H  
ATOM   2601 1HB  TYR A 177      14.178  -3.200 -14.687  1.00  0.91           H  
ATOM   2602 2HB  TYR A 177      12.966  -3.619 -15.853  1.00  0.91           H  
ATOM   2603  HD1 TYR A 177      13.609  -3.729 -12.168  1.00  0.91           H  
ATOM   2604  HD2 TYR A 177      10.798  -3.251 -15.365  1.00  0.91           H  
ATOM   2605  HE1 TYR A 177      11.845  -3.160 -10.535  1.00  0.91           H  
ATOM   2606  HE2 TYR A 177       9.046  -2.684 -13.739  1.00  0.91           H  
ATOM   2607  HH  TYR A 177       9.691  -2.665 -10.273  1.00  0.91           H  
ATOM   2608  N   LEU A 178      12.425  -7.055 -14.003  1.00  0.82           N  
ATOM   2609  CA  LEU A 178      11.456  -8.130 -14.074  1.00  0.82           C  
ATOM   2610  C   LEU A 178      10.107  -7.828 -13.398  1.00  0.82           C  
ATOM   2611  O   LEU A 178       9.338  -8.742 -13.069  1.00  0.82           O  
ATOM   2612  CB  LEU A 178      12.073  -9.352 -13.440  1.00  0.82           C  
ATOM   2613  CG  LEU A 178      13.337  -9.857 -14.007  1.00  0.82           C  
ATOM   2614  CD1 LEU A 178      13.708 -10.983 -13.161  1.00  0.82           C  
ATOM   2615  CD2 LEU A 178      13.172 -10.248 -15.463  1.00  0.82           C  
ATOM   2616  H   LEU A 178      12.948  -6.929 -13.137  1.00  0.82           H  
ATOM   2617  HA  LEU A 178      11.267  -8.342 -15.125  1.00  0.82           H  
ATOM   2618 1HB  LEU A 178      12.233  -9.159 -12.384  1.00  0.82           H  
ATOM   2619 2HB  LEU A 178      11.394 -10.135 -13.543  1.00  0.82           H  
ATOM   2620  HG  LEU A 178      14.119  -9.095 -13.928  1.00  0.82           H  
ATOM   2621 1HD1 LEU A 178      14.616 -11.394 -13.489  1.00  0.82           H  
ATOM   2622 2HD1 LEU A 178      13.806 -10.598 -12.159  1.00  0.82           H  
ATOM   2623 3HD1 LEU A 178      12.934 -11.751 -13.195  1.00  0.82           H  
ATOM   2624 1HD2 LEU A 178      14.112 -10.637 -15.849  1.00  0.82           H  
ATOM   2625 2HD2 LEU A 178      12.400 -11.015 -15.548  1.00  0.82           H  
ATOM   2626 3HD2 LEU A 178      12.880  -9.371 -16.043  1.00  0.82           H  
ATOM   2627  N   GLY A 179       9.827  -6.560 -13.149  1.00  0.76           N  
ATOM   2628  CA  GLY A 179       8.572  -6.178 -12.506  1.00  0.76           C  
ATOM   2629  C   GLY A 179       8.743  -5.875 -11.023  1.00  0.76           C  
ATOM   2630  O   GLY A 179       9.862  -5.900 -10.503  1.00  0.76           O  
ATOM   2631  H   GLY A 179      10.486  -5.848 -13.433  1.00  0.76           H  
ATOM   2632 1HA  GLY A 179       8.167  -5.299 -13.009  1.00  0.76           H  
ATOM   2633 2HA  GLY A 179       7.841  -6.976 -12.634  1.00  0.76           H  
ATOM   2634  N   ARG A 180       7.624  -5.558 -10.365  1.00  0.72           N  
ATOM   2635  CA  ARG A 180       7.633  -5.120  -8.975  1.00  0.72           C  
ATOM   2636  C   ARG A 180       7.738  -6.215  -7.913  1.00  0.72           C  
ATOM   2637  O   ARG A 180       8.151  -5.946  -6.786  1.00  0.72           O  
ATOM   2638  CB  ARG A 180       6.427  -4.252  -8.707  1.00  0.72           C  
ATOM   2639  CG  ARG A 180       6.478  -2.926  -9.453  1.00  0.72           C  
ATOM   2640  CD  ARG A 180       5.310  -2.071  -9.175  1.00  0.72           C  
ATOM   2641  NE  ARG A 180       5.369  -0.812  -9.915  1.00  0.72           N  
ATOM   2642  CZ  ARG A 180       4.432   0.159  -9.833  1.00  0.72           C  
ATOM   2643  NH1 ARG A 180       3.387   0.000  -9.042  1.00  0.72           N  
ATOM   2644  NH2 ARG A 180       4.556   1.269 -10.539  1.00  0.72           N  
ATOM   2645  H   ARG A 180       6.746  -5.588 -10.861  1.00  0.72           H  
ATOM   2646  HA  ARG A 180       8.490  -4.487  -8.862  1.00  0.72           H  
ATOM   2647 1HB  ARG A 180       5.519  -4.777  -8.999  1.00  0.72           H  
ATOM   2648 2HB  ARG A 180       6.361  -4.037  -7.641  1.00  0.72           H  
ATOM   2649 1HG  ARG A 180       7.380  -2.390  -9.161  1.00  0.72           H  
ATOM   2650 2HG  ARG A 180       6.514  -3.116 -10.527  1.00  0.72           H  
ATOM   2651 1HD  ARG A 180       4.398  -2.594  -9.461  1.00  0.72           H  
ATOM   2652 2HD  ARG A 180       5.278  -1.839  -8.111  1.00  0.72           H  
ATOM   2653  HE  ARG A 180       6.164  -0.661 -10.547  1.00  0.72           H  
ATOM   2654 1HH1 ARG A 180       3.285  -0.846  -8.500  1.00  0.72           H  
ATOM   2655 2HH1 ARG A 180       2.690   0.727  -8.978  1.00  0.72           H  
ATOM   2656 1HH2 ARG A 180       5.356   1.399 -11.143  1.00  0.72           H  
ATOM   2657 2HH2 ARG A 180       3.859   1.993 -10.467  1.00  0.72           H  
ATOM   2658  N   GLU A 181       7.341  -7.440  -8.235  1.00  0.68           N  
ATOM   2659  CA  GLU A 181       7.441  -8.492  -7.227  1.00  0.68           C  
ATOM   2660  C   GLU A 181       8.873  -8.689  -6.772  1.00  0.68           C  
ATOM   2661  O   GLU A 181       9.742  -9.085  -7.547  1.00  0.68           O  
ATOM   2662  CB  GLU A 181       6.869  -9.806  -7.752  1.00  0.68           C  
ATOM   2663  CG  GLU A 181       7.175 -11.049  -6.876  1.00  0.68           C  
ATOM   2664  CD  GLU A 181       6.652 -11.050  -5.458  1.00  0.68           C  
ATOM   2665  OE1 GLU A 181       5.477 -10.855  -5.251  1.00  0.68           O  
ATOM   2666  OE2 GLU A 181       7.475 -11.251  -4.563  1.00  0.68           O  
ATOM   2667  H   GLU A 181       7.001  -7.639  -9.163  1.00  0.68           H  
ATOM   2668  HA  GLU A 181       6.853  -8.191  -6.361  1.00  0.68           H  
ATOM   2669 1HB  GLU A 181       5.787  -9.719  -7.839  1.00  0.68           H  
ATOM   2670 2HB  GLU A 181       7.263  -9.997  -8.750  1.00  0.68           H  
ATOM   2671 1HG  GLU A 181       6.773 -11.922  -7.385  1.00  0.68           H  
ATOM   2672 2HG  GLU A 181       8.248 -11.167  -6.844  1.00  0.68           H  
ATOM   2673  N   ILE A 182       9.085  -8.524  -5.475  1.00  0.65           N  
ATOM   2674  CA  ILE A 182      10.407  -8.611  -4.888  1.00  0.65           C  
ATOM   2675  C   ILE A 182      11.119  -9.928  -5.102  1.00  0.65           C  
ATOM   2676  O   ILE A 182      12.317  -9.926  -5.335  1.00  0.65           O  
ATOM   2677  CB  ILE A 182      10.349  -8.297  -3.384  1.00  0.65           C  
ATOM   2678  CG1 ILE A 182      10.021  -6.838  -3.181  1.00  0.65           C  
ATOM   2679  CG2 ILE A 182      11.650  -8.634  -2.748  1.00  0.65           C  
ATOM   2680  CD1 ILE A 182      11.128  -5.948  -3.711  1.00  0.65           C  
ATOM   2681  H   ILE A 182       8.303  -8.256  -4.897  1.00  0.65           H  
ATOM   2682  HA  ILE A 182      11.016  -7.839  -5.351  1.00  0.65           H  
ATOM   2683  HB  ILE A 182       9.556  -8.882  -2.918  1.00  0.65           H  
ATOM   2684 1HG1 ILE A 182       9.097  -6.599  -3.715  1.00  0.65           H  
ATOM   2685 2HG1 ILE A 182       9.877  -6.636  -2.118  1.00  0.65           H  
ATOM   2686 1HG2 ILE A 182      11.607  -8.408  -1.688  1.00  0.65           H  
ATOM   2687 2HG2 ILE A 182      11.855  -9.688  -2.888  1.00  0.65           H  
ATOM   2688 3HG2 ILE A 182      12.428  -8.049  -3.213  1.00  0.65           H  
ATOM   2689 1HD1 ILE A 182      10.872  -4.902  -3.562  1.00  0.65           H  
ATOM   2690 2HD1 ILE A 182      12.046  -6.171  -3.188  1.00  0.65           H  
ATOM   2691 3HD1 ILE A 182      11.271  -6.149  -4.760  1.00  0.65           H  
ATOM   2692  N   GLY A 183      10.427 -11.055  -5.029  1.00  0.62           N  
ATOM   2693  CA  GLY A 183      11.139 -12.313  -5.197  1.00  0.62           C  
ATOM   2694  C   GLY A 183      11.311 -12.775  -6.658  1.00  0.62           C  
ATOM   2695  O   GLY A 183      11.888 -13.842  -6.897  1.00  0.62           O  
ATOM   2696  H   GLY A 183       9.415 -11.053  -4.856  1.00  0.62           H  
ATOM   2697 1HA  GLY A 183      12.124 -12.221  -4.739  1.00  0.62           H  
ATOM   2698 2HA  GLY A 183      10.612 -13.079  -4.634  1.00  0.62           H  
ATOM   2699  N   HIS A 184      10.829 -12.004  -7.645  1.00  0.61           N  
ATOM   2700  CA  HIS A 184      10.896 -12.481  -9.030  1.00  0.61           C  
ATOM   2701  C   HIS A 184      12.324 -12.706  -9.525  1.00  0.61           C  
ATOM   2702  O   HIS A 184      12.589 -13.707 -10.195  1.00  0.61           O  
ATOM   2703  CB  HIS A 184      10.151 -11.583 -10.014  1.00  0.61           C  
ATOM   2704  CG  HIS A 184      10.067 -12.212 -11.412  1.00  0.61           C  
ATOM   2705  ND1 HIS A 184       9.583 -11.540 -12.514  1.00  0.61           N  
ATOM   2706  CD2 HIS A 184      10.421 -13.446 -11.856  1.00  0.61           C  
ATOM   2707  CE1 HIS A 184       9.642 -12.334 -13.574  1.00  0.61           C  
ATOM   2708  NE2 HIS A 184      10.137 -13.497 -13.200  1.00  0.61           N  
ATOM   2709  H   HIS A 184      10.412 -11.090  -7.448  1.00  0.61           H  
ATOM   2710  HA  HIS A 184      10.398 -13.448  -9.078  1.00  0.61           H  
ATOM   2711 1HB  HIS A 184       9.143 -11.395  -9.649  1.00  0.61           H  
ATOM   2712 2HB  HIS A 184      10.659 -10.619 -10.091  1.00  0.61           H  
ATOM   2713  HD1 HIS A 184       9.281 -10.569 -12.568  1.00  0.61           H  
ATOM   2714  HD2 HIS A 184      10.846 -14.312 -11.367  1.00  0.61           H  
ATOM   2715  HE1 HIS A 184       9.303 -11.978 -14.545  1.00  0.61           H  
ATOM   2716  N   ALA A 185      13.259 -11.784  -9.251  1.00  0.60           N  
ATOM   2717  CA  ALA A 185      14.621 -12.004  -9.746  1.00  0.60           C  
ATOM   2718  C   ALA A 185      15.196 -13.319  -9.222  1.00  0.60           C  
ATOM   2719  O   ALA A 185      15.905 -14.006  -9.957  1.00  0.60           O  
ATOM   2720  CB  ALA A 185      15.519 -10.837  -9.383  1.00  0.60           C  
ATOM   2721  H   ALA A 185      13.037 -10.932  -8.723  1.00  0.60           H  
ATOM   2722  HA  ALA A 185      14.582 -12.098 -10.821  1.00  0.60           H  
ATOM   2723 1HB  ALA A 185      16.516 -11.004  -9.779  1.00  0.60           H  
ATOM   2724 2HB  ALA A 185      15.112  -9.918  -9.799  1.00  0.60           H  
ATOM   2725 3HB  ALA A 185      15.574 -10.746  -8.306  1.00  0.60           H  
ATOM   2726  N   ASN A 186      14.854 -13.718  -7.990  1.00  0.61           N  
ATOM   2727  CA  ASN A 186      15.374 -14.979  -7.460  1.00  0.61           C  
ATOM   2728  C   ASN A 186      14.670 -16.166  -8.098  1.00  0.61           C  
ATOM   2729  O   ASN A 186      15.303 -17.184  -8.381  1.00  0.61           O  
ATOM   2730  CB  ASN A 186      15.225 -15.052  -5.960  1.00  0.61           C  
ATOM   2731  CG  ASN A 186      16.167 -14.196  -5.246  1.00  0.61           C  
ATOM   2732  OD1 ASN A 186      17.355 -14.509  -5.053  1.00  0.61           O  
ATOM   2733  ND2 ASN A 186      15.654 -13.086  -4.860  1.00  0.61           N  
ATOM   2734  H   ASN A 186      14.254 -13.132  -7.418  1.00  0.61           H  
ATOM   2735  HA  ASN A 186      16.433 -15.048  -7.705  1.00  0.61           H  
ATOM   2736 1HB  ASN A 186      14.209 -14.751  -5.689  1.00  0.61           H  
ATOM   2737 2HB  ASN A 186      15.351 -16.078  -5.635  1.00  0.61           H  
ATOM   2738 1HD2 ASN A 186      16.191 -12.356  -4.377  1.00  0.61           H  
ATOM   2739 2HD2 ASN A 186      14.699 -12.885  -5.078  1.00  0.61           H  
ATOM   2740  N   VAL A 187      13.376 -16.032  -8.398  1.00  0.64           N  
ATOM   2741  CA  VAL A 187      12.676 -17.143  -9.034  1.00  0.64           C  
ATOM   2742  C   VAL A 187      13.281 -17.430 -10.398  1.00  0.64           C  
ATOM   2743  O   VAL A 187      13.556 -18.586 -10.741  1.00  0.64           O  
ATOM   2744  CB  VAL A 187      11.182 -16.828  -9.256  1.00  0.64           C  
ATOM   2745  CG1 VAL A 187      10.561 -17.916 -10.111  1.00  0.64           C  
ATOM   2746  CG2 VAL A 187      10.443 -16.744  -7.961  1.00  0.64           C  
ATOM   2747  H   VAL A 187      12.876 -15.177  -8.146  1.00  0.64           H  
ATOM   2748  HA  VAL A 187      12.774 -18.026  -8.404  1.00  0.64           H  
ATOM   2749  HB  VAL A 187      11.099 -15.892  -9.778  1.00  0.64           H  
ATOM   2750 1HG1 VAL A 187       9.512 -17.683 -10.286  1.00  0.64           H  
ATOM   2751 2HG1 VAL A 187      11.084 -17.971 -11.066  1.00  0.64           H  
ATOM   2752 3HG1 VAL A 187      10.640 -18.872  -9.598  1.00  0.64           H  
ATOM   2753 1HG2 VAL A 187       9.397 -16.516  -8.155  1.00  0.64           H  
ATOM   2754 2HG2 VAL A 187      10.517 -17.695  -7.455  1.00  0.64           H  
ATOM   2755 3HG2 VAL A 187      10.869 -15.967  -7.356  1.00  0.64           H  
ATOM   2756  N   LEU A 188      13.486 -16.366 -11.175  1.00  0.69           N  
ATOM   2757  CA  LEU A 188      14.033 -16.498 -12.512  1.00  0.69           C  
ATOM   2758  C   LEU A 188      15.484 -16.954 -12.475  1.00  0.69           C  
ATOM   2759  O   LEU A 188      15.869 -17.862 -13.215  1.00  0.69           O  
ATOM   2760  CB  LEU A 188      13.871 -15.196 -13.290  1.00  0.69           C  
ATOM   2761  CG  LEU A 188      14.392 -15.253 -14.723  1.00  0.69           C  
ATOM   2762  CD1 LEU A 188      13.675 -16.371 -15.455  1.00  0.69           C  
ATOM   2763  CD2 LEU A 188      14.131 -13.937 -15.422  1.00  0.69           C  
ATOM   2764  H   LEU A 188      13.241 -15.439 -10.820  1.00  0.69           H  
ATOM   2765  HA  LEU A 188      13.458 -17.259 -13.034  1.00  0.69           H  
ATOM   2766 1HB  LEU A 188      12.812 -14.948 -13.329  1.00  0.69           H  
ATOM   2767 2HB  LEU A 188      14.375 -14.404 -12.748  1.00  0.69           H  
ATOM   2768  HG  LEU A 188      15.451 -15.458 -14.716  1.00  0.69           H  
ATOM   2769 1HD1 LEU A 188      14.036 -16.429 -16.480  1.00  0.69           H  
ATOM   2770 2HD1 LEU A 188      13.868 -17.317 -14.949  1.00  0.69           H  
ATOM   2771 3HD1 LEU A 188      12.604 -16.171 -15.459  1.00  0.69           H  
ATOM   2772 1HD2 LEU A 188      14.499 -13.989 -16.446  1.00  0.69           H  
ATOM   2773 2HD2 LEU A 188      13.058 -13.732 -15.428  1.00  0.69           H  
ATOM   2774 3HD2 LEU A 188      14.636 -13.154 -14.908  1.00  0.69           H  
ATOM   2775  N   ASP A 189      16.288 -16.373 -11.583  1.00  0.78           N  
ATOM   2776  CA  ASP A 189      17.683 -16.759 -11.463  1.00  0.78           C  
ATOM   2777  C   ASP A 189      17.781 -18.235 -11.160  1.00  0.78           C  
ATOM   2778  O   ASP A 189      18.487 -18.970 -11.853  1.00  0.78           O  
ATOM   2779  CB  ASP A 189      18.356 -15.948 -10.349  1.00  0.78           C  
ATOM   2780  CG  ASP A 189      19.835 -16.248 -10.103  1.00  0.78           C  
ATOM   2781  OD1 ASP A 189      20.584 -16.245 -11.040  1.00  0.78           O  
ATOM   2782  OD2 ASP A 189      20.210 -16.405  -8.947  1.00  0.78           O  
ATOM   2783  H   ASP A 189      15.946 -15.625 -10.980  1.00  0.78           H  
ATOM   2784  HA  ASP A 189      18.186 -16.560 -12.410  1.00  0.78           H  
ATOM   2785 1HB  ASP A 189      18.248 -14.902 -10.568  1.00  0.78           H  
ATOM   2786 2HB  ASP A 189      17.820 -16.127  -9.419  1.00  0.78           H  
ATOM   2787  N   ASN A 190      17.054 -18.690 -10.144  1.00  0.90           N  
ATOM   2788  CA  ASN A 190      17.129 -20.079  -9.764  1.00  0.90           C  
ATOM   2789  C   ASN A 190      16.664 -20.982 -10.901  1.00  0.90           C  
ATOM   2790  O   ASN A 190      17.297 -22.002 -11.175  1.00  0.90           O  
ATOM   2791  CB  ASN A 190      16.284 -20.294  -8.531  1.00  0.90           C  
ATOM   2792  CG  ASN A 190      16.888 -19.665  -7.306  1.00  0.90           C  
ATOM   2793  OD1 ASN A 190      18.100 -19.418  -7.234  1.00  0.90           O  
ATOM   2794  ND2 ASN A 190      16.043 -19.366  -6.348  1.00  0.90           N  
ATOM   2795  H   ASN A 190      16.459 -18.062  -9.606  1.00  0.90           H  
ATOM   2796  HA  ASN A 190      18.166 -20.325  -9.542  1.00  0.90           H  
ATOM   2797 1HB  ASN A 190      15.293 -19.860  -8.697  1.00  0.90           H  
ATOM   2798 2HB  ASN A 190      16.151 -21.360  -8.359  1.00  0.90           H  
ATOM   2799 1HD2 ASN A 190      16.355 -18.888  -5.505  1.00  0.90           H  
ATOM   2800 2HD2 ASN A 190      15.075 -19.569  -6.467  1.00  0.90           H  
ATOM   2801  N   ALA A 191      15.608 -20.589 -11.627  1.00  1.10           N  
ATOM   2802  CA  ALA A 191      15.130 -21.419 -12.726  1.00  1.10           C  
ATOM   2803  C   ALA A 191      16.208 -21.613 -13.788  1.00  1.10           C  
ATOM   2804  O   ALA A 191      16.422 -22.727 -14.282  1.00  1.10           O  
ATOM   2805  CB  ALA A 191      13.907 -20.774 -13.359  1.00  1.10           C  
ATOM   2806  H   ALA A 191      15.095 -19.737 -11.388  1.00  1.10           H  
ATOM   2807  HA  ALA A 191      14.866 -22.397 -12.324  1.00  1.10           H  
ATOM   2808 1HB  ALA A 191      13.538 -21.402 -14.165  1.00  1.10           H  
ATOM   2809 2HB  ALA A 191      13.131 -20.649 -12.603  1.00  1.10           H  
ATOM   2810 3HB  ALA A 191      14.182 -19.797 -13.756  1.00  1.10           H  
ATOM   2811  N   ILE A 192      16.915 -20.527 -14.099  1.00  1.38           N  
ATOM   2812  CA  ILE A 192      17.969 -20.550 -15.096  1.00  1.38           C  
ATOM   2813  C   ILE A 192      19.144 -21.381 -14.626  1.00  1.38           C  
ATOM   2814  O   ILE A 192      19.661 -22.215 -15.377  1.00  1.38           O  
ATOM   2815  CB  ILE A 192      18.389 -19.115 -15.454  1.00  1.38           C  
ATOM   2816  CG1 ILE A 192      17.202 -18.439 -16.199  1.00  1.38           C  
ATOM   2817  CG2 ILE A 192      19.677 -19.112 -16.275  1.00  1.38           C  
ATOM   2818  CD1 ILE A 192      17.333 -16.964 -16.370  1.00  1.38           C  
ATOM   2819  H   ILE A 192      16.685 -19.640 -13.645  1.00  1.38           H  
ATOM   2820  HA  ILE A 192      17.574 -21.012 -15.997  1.00  1.38           H  
ATOM   2821  HB  ILE A 192      18.551 -18.548 -14.530  1.00  1.38           H  
ATOM   2822 1HG1 ILE A 192      17.104 -18.892 -17.182  1.00  1.38           H  
ATOM   2823 2HG1 ILE A 192      16.287 -18.632 -15.636  1.00  1.38           H  
ATOM   2824 1HG2 ILE A 192      19.956 -18.087 -16.509  1.00  1.38           H  
ATOM   2825 2HG2 ILE A 192      20.469 -19.579 -15.696  1.00  1.38           H  
ATOM   2826 3HG2 ILE A 192      19.526 -19.668 -17.200  1.00  1.38           H  
ATOM   2827 1HD1 ILE A 192      16.464 -16.576 -16.891  1.00  1.38           H  
ATOM   2828 2HD1 ILE A 192      17.405 -16.504 -15.388  1.00  1.38           H  
ATOM   2829 3HD1 ILE A 192      18.224 -16.748 -16.949  1.00  1.38           H  
ATOM   2830  N   LEU A 193      19.549 -21.185 -13.378  1.00  1.76           N  
ATOM   2831  CA  LEU A 193      20.673 -21.918 -12.836  1.00  1.76           C  
ATOM   2832  C   LEU A 193      20.419 -23.408 -12.813  1.00  1.76           C  
ATOM   2833  O   LEU A 193      21.299 -24.182 -13.175  1.00  1.76           O  
ATOM   2834  CB  LEU A 193      20.954 -21.439 -11.433  1.00  1.76           C  
ATOM   2835  CG  LEU A 193      21.510 -20.042 -11.325  1.00  1.76           C  
ATOM   2836  CD1 LEU A 193      21.527 -19.632  -9.867  1.00  1.76           C  
ATOM   2837  CD2 LEU A 193      22.893 -20.022 -11.933  1.00  1.76           C  
ATOM   2838  H   LEU A 193      19.077 -20.487 -12.799  1.00  1.76           H  
ATOM   2839  HA  LEU A 193      21.542 -21.726 -13.458  1.00  1.76           H  
ATOM   2840 1HB  LEU A 193      20.029 -21.479 -10.860  1.00  1.76           H  
ATOM   2841 2HB  LEU A 193      21.652 -22.106 -10.997  1.00  1.76           H  
ATOM   2842  HG  LEU A 193      20.876 -19.343 -11.865  1.00  1.76           H  
ATOM   2843 1HD1 LEU A 193      21.920 -18.614  -9.782  1.00  1.76           H  
ATOM   2844 2HD1 LEU A 193      20.511 -19.652  -9.473  1.00  1.76           H  
ATOM   2845 3HD1 LEU A 193      22.151 -20.311  -9.300  1.00  1.76           H  
ATOM   2846 1HD2 LEU A 193      23.301 -19.011 -11.861  1.00  1.76           H  
ATOM   2847 2HD2 LEU A 193      23.537 -20.718 -11.395  1.00  1.76           H  
ATOM   2848 3HD2 LEU A 193      22.830 -20.316 -12.977  1.00  1.76           H  
ATOM   2849  N   VAL A 194      19.201 -23.820 -12.473  1.00  2.24           N  
ATOM   2850  CA  VAL A 194      18.894 -25.240 -12.459  1.00  2.24           C  
ATOM   2851  C   VAL A 194      19.026 -25.846 -13.842  1.00  2.24           C  
ATOM   2852  O   VAL A 194      19.614 -26.921 -13.997  1.00  2.24           O  
ATOM   2853  CB  VAL A 194      17.498 -25.501 -11.892  1.00  2.24           C  
ATOM   2854  CG1 VAL A 194      17.119 -26.955 -12.106  1.00  2.24           C  
ATOM   2855  CG2 VAL A 194      17.511 -25.192 -10.397  1.00  2.24           C  
ATOM   2856  H   VAL A 194      18.493 -23.144 -12.180  1.00  2.24           H  
ATOM   2857  HA  VAL A 194      19.606 -25.733 -11.807  1.00  2.24           H  
ATOM   2858  HB  VAL A 194      16.770 -24.863 -12.406  1.00  2.24           H  
ATOM   2859 1HG1 VAL A 194      16.126 -27.135 -11.698  1.00  2.24           H  
ATOM   2860 2HG1 VAL A 194      17.117 -27.175 -13.175  1.00  2.24           H  
ATOM   2861 3HG1 VAL A 194      17.842 -27.597 -11.604  1.00  2.24           H  
ATOM   2862 1HG2 VAL A 194      16.522 -25.369  -9.980  1.00  2.24           H  
ATOM   2863 2HG2 VAL A 194      18.237 -25.836  -9.902  1.00  2.24           H  
ATOM   2864 3HG2 VAL A 194      17.788 -24.160 -10.238  1.00  2.24           H  
ATOM   2865  N   VAL A 195      18.525 -25.156 -14.865  1.00  2.79           N  
ATOM   2866  CA  VAL A 195      18.667 -25.680 -16.213  1.00  2.79           C  
ATOM   2867  C   VAL A 195      20.138 -25.811 -16.598  1.00  2.79           C  
ATOM   2868  O   VAL A 195      20.555 -26.840 -17.150  1.00  2.79           O  
ATOM   2869  CB  VAL A 195      17.957 -24.771 -17.224  1.00  2.79           C  
ATOM   2870  CG1 VAL A 195      18.298 -25.207 -18.644  1.00  2.79           C  
ATOM   2871  CG2 VAL A 195      16.458 -24.845 -16.986  1.00  2.79           C  
ATOM   2872  H   VAL A 195      18.028 -24.275 -14.701  1.00  2.79           H  
ATOM   2873  HA  VAL A 195      18.206 -26.666 -16.248  1.00  2.79           H  
ATOM   2874  HB  VAL A 195      18.303 -23.742 -17.091  1.00  2.79           H  
ATOM   2875 1HG1 VAL A 195      17.797 -24.553 -19.355  1.00  2.79           H  
ATOM   2876 2HG1 VAL A 195      19.377 -25.145 -18.792  1.00  2.79           H  
ATOM   2877 3HG1 VAL A 195      17.968 -26.234 -18.798  1.00  2.79           H  
ATOM   2878 1HG2 VAL A 195      15.945 -24.194 -17.691  1.00  2.79           H  
ATOM   2879 2HG2 VAL A 195      16.119 -25.870 -17.122  1.00  2.79           H  
ATOM   2880 3HG2 VAL A 195      16.239 -24.523 -15.972  1.00  2.79           H  
ATOM   2881  N   LEU A 196      20.929 -24.783 -16.284  1.00  3.32           N  
ATOM   2882  CA  LEU A 196      22.344 -24.808 -16.610  1.00  3.32           C  
ATOM   2883  C   LEU A 196      23.074 -25.925 -15.869  1.00  3.32           C  
ATOM   2884  O   LEU A 196      23.889 -26.637 -16.461  1.00  3.32           O  
ATOM   2885  CB  LEU A 196      22.969 -23.463 -16.226  1.00  3.32           C  
ATOM   2886  CG  LEU A 196      22.513 -22.262 -17.062  1.00  3.32           C  
ATOM   2887  CD1 LEU A 196      23.057 -20.987 -16.435  1.00  3.32           C  
ATOM   2888  CD2 LEU A 196      22.987 -22.431 -18.484  1.00  3.32           C  
ATOM   2889  H   LEU A 196      20.528 -23.960 -15.827  1.00  3.32           H  
ATOM   2890  HA  LEU A 196      22.450 -24.969 -17.680  1.00  3.32           H  
ATOM   2891 1HB  LEU A 196      22.720 -23.253 -15.187  1.00  3.32           H  
ATOM   2892 2HB  LEU A 196      24.050 -23.543 -16.309  1.00  3.32           H  
ATOM   2893  HG  LEU A 196      21.430 -22.205 -17.058  1.00  3.32           H  
ATOM   2894 1HD1 LEU A 196      22.727 -20.126 -17.015  1.00  3.32           H  
ATOM   2895 2HD1 LEU A 196      22.683 -20.901 -15.420  1.00  3.32           H  
ATOM   2896 3HD1 LEU A 196      24.144 -21.020 -16.422  1.00  3.32           H  
ATOM   2897 1HD2 LEU A 196      22.655 -21.579 -19.078  1.00  3.32           H  
ATOM   2898 2HD2 LEU A 196      24.075 -22.486 -18.502  1.00  3.32           H  
ATOM   2899 3HD2 LEU A 196      22.567 -23.349 -18.898  1.00  3.32           H  
ATOM   2900  N   TRP A 197      22.739 -26.123 -14.593  1.00  3.74           N  
ATOM   2901  CA  TRP A 197      23.372 -27.153 -13.784  1.00  3.74           C  
ATOM   2902  C   TRP A 197      23.033 -28.521 -14.335  1.00  3.74           C  
ATOM   2903  O   TRP A 197      23.905 -29.387 -14.437  1.00  3.74           O  
ATOM   2904  CB  TRP A 197      22.904 -27.041 -12.335  1.00  3.74           C  
ATOM   2905  CG  TRP A 197      23.443 -25.820 -11.628  1.00  3.74           C  
ATOM   2906  CD1 TRP A 197      24.590 -25.148 -11.925  1.00  3.74           C  
ATOM   2907  CD2 TRP A 197      22.837 -25.104 -10.517  1.00  3.74           C  
ATOM   2908  NE1 TRP A 197      24.749 -24.078 -11.073  1.00  3.74           N  
ATOM   2909  CE2 TRP A 197      23.686 -24.038 -10.207  1.00  3.74           C  
ATOM   2910  CE3 TRP A 197      21.661 -25.280  -9.777  1.00  3.74           C  
ATOM   2911  CZ2 TRP A 197      23.403 -23.149  -9.181  1.00  3.74           C  
ATOM   2912  CZ3 TRP A 197      21.372 -24.386  -8.757  1.00  3.74           C  
ATOM   2913  CH2 TRP A 197      22.220 -23.349  -8.464  1.00  3.74           C  
ATOM   2914  H   TRP A 197      22.053 -25.511 -14.157  1.00  3.74           H  
ATOM   2915  HA  TRP A 197      24.451 -27.015 -13.823  1.00  3.74           H  
ATOM   2916 1HB  TRP A 197      21.815 -26.995 -12.313  1.00  3.74           H  
ATOM   2917 2HB  TRP A 197      23.208 -27.927 -11.782  1.00  3.74           H  
ATOM   2918  HD1 TRP A 197      25.282 -25.420 -12.721  1.00  3.74           H  
ATOM   2919  HE1 TRP A 197      25.519 -23.427 -11.087  1.00  3.74           H  
ATOM   2920  HE3 TRP A 197      20.987 -26.103 -10.000  1.00  3.74           H  
ATOM   2921  HZ2 TRP A 197      24.062 -22.316  -8.937  1.00  3.74           H  
ATOM   2922  HZ3 TRP A 197      20.451 -24.530  -8.192  1.00  3.74           H  
ATOM   2923  HH2 TRP A 197      21.963 -22.665  -7.655  1.00  3.74           H  
ATOM   2924  N   GLY A 198      21.774 -28.692 -14.741  1.00  3.96           N  
ATOM   2925  CA  GLY A 198      21.295 -29.931 -15.319  1.00  3.96           C  
ATOM   2926  C   GLY A 198      22.152 -30.283 -16.519  1.00  3.96           C  
ATOM   2927  O   GLY A 198      22.668 -31.399 -16.608  1.00  3.96           O  
ATOM   2928  H   GLY A 198      21.103 -27.933 -14.620  1.00  3.96           H  
ATOM   2929 1HA  GLY A 198      21.334 -30.728 -14.577  1.00  3.96           H  
ATOM   2930 2HA  GLY A 198      20.256 -29.807 -15.624  1.00  3.96           H  
ATOM   2931  N   ALA A 199      22.314 -29.325 -17.440  1.00  3.96           N  
ATOM   2932  CA  ALA A 199      23.114 -29.545 -18.643  1.00  3.96           C  
ATOM   2933  C   ALA A 199      24.561 -29.926 -18.309  1.00  3.96           C  
ATOM   2934  O   ALA A 199      25.132 -30.843 -18.914  1.00  3.96           O  
ATOM   2935  CB  ALA A 199      23.102 -28.283 -19.489  1.00  3.96           C  
ATOM   2936  H   ALA A 199      21.851 -28.423 -17.302  1.00  3.96           H  
ATOM   2937  HA  ALA A 199      22.666 -30.363 -19.202  1.00  3.96           H  
ATOM   2938 1HB  ALA A 199      23.673 -28.448 -20.400  1.00  3.96           H  
ATOM   2939 2HB  ALA A 199      22.073 -28.026 -19.741  1.00  3.96           H  
ATOM   2940 3HB  ALA A 199      23.549 -27.466 -18.922  1.00  3.96           H  
ATOM   2941  N   VAL A 200      25.142 -29.286 -17.294  1.00  3.79           N  
ATOM   2942  CA  VAL A 200      26.510 -29.617 -16.913  1.00  3.79           C  
ATOM   2943  C   VAL A 200      26.614 -31.039 -16.408  1.00  3.79           C  
ATOM   2944  O   VAL A 200      27.504 -31.789 -16.820  1.00  3.79           O  
ATOM   2945  CB  VAL A 200      27.034 -28.670 -15.822  1.00  3.79           C  
ATOM   2946  CG1 VAL A 200      28.374 -29.182 -15.299  1.00  3.79           C  
ATOM   2947  CG2 VAL A 200      27.194 -27.277 -16.400  1.00  3.79           C  
ATOM   2948  H   VAL A 200      24.645 -28.531 -16.815  1.00  3.79           H  
ATOM   2949  HA  VAL A 200      27.144 -29.515 -17.794  1.00  3.79           H  
ATOM   2950  HB  VAL A 200      26.328 -28.650 -14.992  1.00  3.79           H  
ATOM   2951 1HG1 VAL A 200      28.738 -28.516 -14.520  1.00  3.79           H  
ATOM   2952 2HG1 VAL A 200      28.239 -30.180 -14.886  1.00  3.79           H  
ATOM   2953 3HG1 VAL A 200      29.096 -29.220 -16.114  1.00  3.79           H  
ATOM   2954 1HG2 VAL A 200      27.559 -26.603 -15.628  1.00  3.79           H  
ATOM   2955 2HG2 VAL A 200      27.905 -27.307 -17.224  1.00  3.79           H  
ATOM   2956 3HG2 VAL A 200      26.243 -26.925 -16.765  1.00  3.79           H  
ATOM   2957  N   HIS A 201      25.680 -31.426 -15.549  1.00  3.55           N  
ATOM   2958  CA  HIS A 201      25.699 -32.757 -14.983  1.00  3.55           C  
ATOM   2959  C   HIS A 201      25.326 -33.808 -16.020  1.00  3.55           C  
ATOM   2960  O   HIS A 201      25.828 -34.932 -15.971  1.00  3.55           O  
ATOM   2961  CB  HIS A 201      24.794 -32.815 -13.765  1.00  3.55           C  
ATOM   2962  CG  HIS A 201      25.357 -32.118 -12.573  1.00  3.55           C  
ATOM   2963  ND1 HIS A 201      26.488 -32.569 -11.917  1.00  3.55           N  
ATOM   2964  CD2 HIS A 201      24.950 -31.016 -11.905  1.00  3.55           C  
ATOM   2965  CE1 HIS A 201      26.758 -31.761 -10.909  1.00  3.55           C  
ATOM   2966  NE2 HIS A 201      25.840 -30.813 -10.877  1.00  3.55           N  
ATOM   2967  H   HIS A 201      24.957 -30.763 -15.261  1.00  3.55           H  
ATOM   2968  HA  HIS A 201      26.704 -32.981 -14.642  1.00  3.55           H  
ATOM   2969 1HB  HIS A 201      23.854 -32.322 -14.017  1.00  3.55           H  
ATOM   2970 2HB  HIS A 201      24.587 -33.850 -13.507  1.00  3.55           H  
ATOM   2971  HD2 HIS A 201      24.083 -30.403 -12.135  1.00  3.55           H  
ATOM   2972  HE1 HIS A 201      27.593 -31.863 -10.216  1.00  3.55           H  
ATOM   2973  HE2 HIS A 201      25.792 -30.059 -10.207  1.00  3.55           H  
ATOM   2974  N   GLY A 202      24.492 -33.439 -16.990  1.00  3.27           N  
ATOM   2975  CA  GLY A 202      24.123 -34.335 -18.074  1.00  3.27           C  
ATOM   2976  C   GLY A 202      25.395 -34.768 -18.802  1.00  3.27           C  
ATOM   2977  O   GLY A 202      25.643 -35.966 -19.002  1.00  3.27           O  
ATOM   2978  H   GLY A 202      24.077 -32.511 -16.967  1.00  3.27           H  
ATOM   2979 1HA  GLY A 202      23.596 -35.202 -17.679  1.00  3.27           H  
ATOM   2980 2HA  GLY A 202      23.454 -33.815 -18.760  1.00  3.27           H  
ATOM   2981  N   VAL A 203      26.211 -33.781 -19.181  1.00  3.00           N  
ATOM   2982  CA  VAL A 203      27.470 -34.050 -19.858  1.00  3.00           C  
ATOM   2983  C   VAL A 203      28.443 -34.842 -18.991  1.00  3.00           C  
ATOM   2984  O   VAL A 203      29.049 -35.804 -19.469  1.00  3.00           O  
ATOM   2985  CB  VAL A 203      28.139 -32.743 -20.300  1.00  3.00           C  
ATOM   2986  CG1 VAL A 203      29.536 -33.039 -20.795  1.00  3.00           C  
ATOM   2987  CG2 VAL A 203      27.319 -32.115 -21.416  1.00  3.00           C  
ATOM   2988  H   VAL A 203      25.935 -32.812 -18.994  1.00  3.00           H  
ATOM   2989  HA  VAL A 203      27.253 -34.633 -20.752  1.00  3.00           H  
ATOM   2990  HB  VAL A 203      28.207 -32.059 -19.447  1.00  3.00           H  
ATOM   2991 1HG1 VAL A 203      30.016 -32.116 -21.114  1.00  3.00           H  
ATOM   2992 2HG1 VAL A 203      30.120 -33.495 -19.995  1.00  3.00           H  
ATOM   2993 3HG1 VAL A 203      29.466 -33.716 -21.623  1.00  3.00           H  
ATOM   2994 1HG2 VAL A 203      27.791 -31.187 -21.736  1.00  3.00           H  
ATOM   2995 2HG2 VAL A 203      27.264 -32.805 -22.258  1.00  3.00           H  
ATOM   2996 3HG2 VAL A 203      26.313 -31.904 -21.048  1.00  3.00           H  
ATOM   2997  N   LEU A 204      28.577 -34.474 -17.714  1.00  2.78           N  
ATOM   2998  CA  LEU A 204      29.497 -35.193 -16.837  1.00  2.78           C  
ATOM   2999  C   LEU A 204      29.086 -36.657 -16.689  1.00  2.78           C  
ATOM   3000  O   LEU A 204      29.939 -37.547 -16.661  1.00  2.78           O  
ATOM   3001  CB  LEU A 204      29.535 -34.525 -15.465  1.00  2.78           C  
ATOM   3002  CG  LEU A 204      30.178 -33.136 -15.436  1.00  2.78           C  
ATOM   3003  CD1 LEU A 204      29.980 -32.518 -14.055  1.00  2.78           C  
ATOM   3004  CD2 LEU A 204      31.641 -33.256 -15.792  1.00  2.78           C  
ATOM   3005  H   LEU A 204      28.062 -33.665 -17.360  1.00  2.78           H  
ATOM   3006  HA  LEU A 204      30.491 -35.153 -17.276  1.00  2.78           H  
ATOM   3007 1HB  LEU A 204      28.516 -34.429 -15.105  1.00  2.78           H  
ATOM   3008 2HB  LEU A 204      30.083 -35.165 -14.779  1.00  2.78           H  
ATOM   3009  HG  LEU A 204      29.696 -32.497 -16.163  1.00  2.78           H  
ATOM   3010 1HD1 LEU A 204      30.426 -31.525 -14.034  1.00  2.78           H  
ATOM   3011 2HD1 LEU A 204      28.915 -32.440 -13.840  1.00  2.78           H  
ATOM   3012 3HD1 LEU A 204      30.455 -33.145 -13.304  1.00  2.78           H  
ATOM   3013 1HD2 LEU A 204      32.097 -32.265 -15.781  1.00  2.78           H  
ATOM   3014 2HD2 LEU A 204      32.143 -33.896 -15.067  1.00  2.78           H  
ATOM   3015 3HD2 LEU A 204      31.737 -33.689 -16.788  1.00  2.78           H  
ATOM   3016  N   HIS A 205      27.781 -36.908 -16.634  1.00  2.63           N  
ATOM   3017  CA  HIS A 205      27.244 -38.255 -16.537  1.00  2.63           C  
ATOM   3018  C   HIS A 205      27.658 -39.055 -17.763  1.00  2.63           C  
ATOM   3019  O   HIS A 205      28.184 -40.169 -17.648  1.00  2.63           O  
ATOM   3020  CB  HIS A 205      25.724 -38.202 -16.434  1.00  2.63           C  
ATOM   3021  CG  HIS A 205      25.068 -39.490 -16.288  1.00  2.63           C  
ATOM   3022  ND1 HIS A 205      25.063 -40.183 -15.104  1.00  2.63           N  
ATOM   3023  CD2 HIS A 205      24.374 -40.236 -17.173  1.00  2.63           C  
ATOM   3024  CE1 HIS A 205      24.394 -41.291 -15.257  1.00  2.63           C  
ATOM   3025  NE2 HIS A 205      23.959 -41.345 -16.512  1.00  2.63           N  
ATOM   3026  H   HIS A 205      27.121 -36.131 -16.635  1.00  2.63           H  
ATOM   3027  HA  HIS A 205      27.638 -38.750 -15.652  1.00  2.63           H  
ATOM   3028 1HB  HIS A 205      25.444 -37.579 -15.585  1.00  2.63           H  
ATOM   3029 2HB  HIS A 205      25.321 -37.729 -17.317  1.00  2.63           H  
ATOM   3030  HD1 HIS A 205      25.497 -39.895 -14.246  1.00  2.63           H  
ATOM   3031  HD2 HIS A 205      24.117 -40.094 -18.223  1.00  2.63           H  
ATOM   3032  HE1 HIS A 205      24.271 -41.957 -14.417  1.00  2.63           H  
ATOM   3033  N   GLY A 206      27.418 -38.491 -18.952  1.00  2.52           N  
ATOM   3034  CA  GLY A 206      27.787 -39.183 -20.174  1.00  2.52           C  
ATOM   3035  C   GLY A 206      29.284 -39.472 -20.185  1.00  2.52           C  
ATOM   3036  O   GLY A 206      29.709 -40.569 -20.569  1.00  2.52           O  
ATOM   3037  H   GLY A 206      26.970 -37.571 -18.996  1.00  2.52           H  
ATOM   3038 1HA  GLY A 206      27.226 -40.113 -20.253  1.00  2.52           H  
ATOM   3039 2HA  GLY A 206      27.522 -38.565 -21.030  1.00  2.52           H  
ATOM   3040  N   ALA A 207      30.088 -38.504 -19.731  1.00  2.46           N  
ATOM   3041  CA  ALA A 207      31.525 -38.700 -19.685  1.00  2.46           C  
ATOM   3042  C   ALA A 207      31.883 -39.854 -18.754  1.00  2.46           C  
ATOM   3043  O   ALA A 207      32.737 -40.675 -19.087  1.00  2.46           O  
ATOM   3044  CB  ALA A 207      32.221 -37.435 -19.218  1.00  2.46           C  
ATOM   3045  H   ALA A 207      29.692 -37.609 -19.443  1.00  2.46           H  
ATOM   3046  HA  ALA A 207      31.863 -38.945 -20.690  1.00  2.46           H  
ATOM   3047 1HB  ALA A 207      33.298 -37.594 -19.211  1.00  2.46           H  
ATOM   3048 2HB  ALA A 207      31.978 -36.618 -19.887  1.00  2.46           H  
ATOM   3049 3HB  ALA A 207      31.888 -37.188 -18.218  1.00  2.46           H  
ATOM   3050  N   ALA A 208      31.202 -39.950 -17.600  1.00  2.43           N  
ATOM   3051  CA  ALA A 208      31.478 -41.018 -16.640  1.00  2.43           C  
ATOM   3052  C   ALA A 208      31.229 -42.379 -17.259  1.00  2.43           C  
ATOM   3053  O   ALA A 208      32.003 -43.322 -17.052  1.00  2.43           O  
ATOM   3054  CB  ALA A 208      30.610 -40.858 -15.406  1.00  2.43           C  
ATOM   3055  H   ALA A 208      30.510 -39.238 -17.365  1.00  2.43           H  
ATOM   3056  HA  ALA A 208      32.529 -40.956 -16.357  1.00  2.43           H  
ATOM   3057 1HB  ALA A 208      30.841 -41.646 -14.693  1.00  2.43           H  
ATOM   3058 2HB  ALA A 208      30.802 -39.885 -14.955  1.00  2.43           H  
ATOM   3059 3HB  ALA A 208      29.563 -40.923 -15.688  1.00  2.43           H  
ATOM   3060  N   ILE A 209      30.165 -42.478 -18.049  1.00  2.43           N  
ATOM   3061  CA  ILE A 209      29.879 -43.729 -18.718  1.00  2.43           C  
ATOM   3062  C   ILE A 209      30.948 -44.027 -19.744  1.00  2.43           C  
ATOM   3063  O   ILE A 209      31.444 -45.151 -19.825  1.00  2.43           O  
ATOM   3064  CB  ILE A 209      28.494 -43.765 -19.370  1.00  2.43           C  
ATOM   3065  CG1 ILE A 209      27.372 -43.755 -18.286  1.00  2.43           C  
ATOM   3066  CG2 ILE A 209      28.421 -44.996 -20.244  1.00  2.43           C  
ATOM   3067  CD1 ILE A 209      25.969 -43.532 -18.841  1.00  2.43           C  
ATOM   3068  H   ILE A 209      29.548 -41.668 -18.165  1.00  2.43           H  
ATOM   3069  HA  ILE A 209      29.907 -44.528 -17.983  1.00  2.43           H  
ATOM   3070  HB  ILE A 209      28.357 -42.870 -19.983  1.00  2.43           H  
ATOM   3071 1HG1 ILE A 209      27.383 -44.706 -17.762  1.00  2.43           H  
ATOM   3072 2HG1 ILE A 209      27.584 -42.957 -17.567  1.00  2.43           H  
ATOM   3073 1HG2 ILE A 209      27.451 -45.043 -20.735  1.00  2.43           H  
ATOM   3074 2HG2 ILE A 209      29.205 -44.959 -21.002  1.00  2.43           H  
ATOM   3075 3HG2 ILE A 209      28.568 -45.880 -19.627  1.00  2.43           H  
ATOM   3076 1HD1 ILE A 209      25.246 -43.536 -18.029  1.00  2.43           H  
ATOM   3077 2HD1 ILE A 209      25.930 -42.568 -19.348  1.00  2.43           H  
ATOM   3078 3HD1 ILE A 209      25.720 -44.325 -19.544  1.00  2.43           H  
ATOM   3079  N   CYS A 210      31.319 -43.017 -20.523  1.00  2.45           N  
ATOM   3080  CA  CYS A 210      32.316 -43.215 -21.547  1.00  2.45           C  
ATOM   3081  C   CYS A 210      33.624 -43.696 -20.947  1.00  2.45           C  
ATOM   3082  O   CYS A 210      34.237 -44.625 -21.480  1.00  2.45           O  
ATOM   3083  CB  CYS A 210      32.557 -41.912 -22.278  1.00  2.45           C  
ATOM   3084  SG  CYS A 210      31.164 -41.397 -23.250  1.00  2.45           S  
ATOM   3085  H   CYS A 210      30.879 -42.102 -20.414  1.00  2.45           H  
ATOM   3086  HA  CYS A 210      31.950 -43.962 -22.251  1.00  2.45           H  
ATOM   3087 1HB  CYS A 210      32.771 -41.133 -21.565  1.00  2.45           H  
ATOM   3088 2HB  CYS A 210      33.424 -42.009 -22.933  1.00  2.45           H  
ATOM   3089  HG  CYS A 210      30.387 -41.070 -22.180  1.00  2.45           H  
ATOM   3090  N   GLU A 211      34.038 -43.120 -19.810  1.00  2.48           N  
ATOM   3091  CA  GLU A 211      35.271 -43.588 -19.195  1.00  2.48           C  
ATOM   3092  C   GLU A 211      35.123 -45.034 -18.717  1.00  2.48           C  
ATOM   3093  O   GLU A 211      36.013 -45.860 -18.930  1.00  2.48           O  
ATOM   3094  CB  GLU A 211      35.703 -42.697 -18.015  1.00  2.48           C  
ATOM   3095  CG  GLU A 211      36.214 -41.288 -18.386  1.00  2.48           C  
ATOM   3096  CD  GLU A 211      36.693 -40.486 -17.166  1.00  2.48           C  
ATOM   3097  OE1 GLU A 211      36.517 -40.948 -16.061  1.00  2.48           O  
ATOM   3098  OE2 GLU A 211      37.248 -39.426 -17.351  1.00  2.48           O  
ATOM   3099  H   GLU A 211      33.507 -42.350 -19.402  1.00  2.48           H  
ATOM   3100  HA  GLU A 211      36.059 -43.557 -19.948  1.00  2.48           H  
ATOM   3101 1HB  GLU A 211      34.848 -42.564 -17.346  1.00  2.48           H  
ATOM   3102 2HB  GLU A 211      36.484 -43.200 -17.448  1.00  2.48           H  
ATOM   3103 1HG  GLU A 211      37.033 -41.379 -19.099  1.00  2.48           H  
ATOM   3104 2HG  GLU A 211      35.406 -40.747 -18.874  1.00  2.48           H  
ATOM   3105  N   ALA A 212      33.967 -45.376 -18.138  1.00  2.47           N  
ATOM   3106  CA  ALA A 212      33.734 -46.732 -17.641  1.00  2.47           C  
ATOM   3107  C   ALA A 212      33.834 -47.769 -18.753  1.00  2.47           C  
ATOM   3108  O   ALA A 212      34.403 -48.853 -18.572  1.00  2.47           O  
ATOM   3109  CB  ALA A 212      32.371 -46.818 -16.992  1.00  2.47           C  
ATOM   3110  H   ALA A 212      33.246 -44.667 -17.987  1.00  2.47           H  
ATOM   3111  HA  ALA A 212      34.500 -46.954 -16.900  1.00  2.47           H  
ATOM   3112 1HB  ALA A 212      32.225 -47.820 -16.603  1.00  2.47           H  
ATOM   3113 2HB  ALA A 212      32.325 -46.099 -16.185  1.00  2.47           H  
ATOM   3114 3HB  ALA A 212      31.597 -46.599 -17.725  1.00  2.47           H  
ATOM   3115  N   GLU A 213      33.363 -47.401 -19.939  1.00  2.39           N  
ATOM   3116  CA  GLU A 213      33.388 -48.294 -21.087  1.00  2.39           C  
ATOM   3117  C   GLU A 213      34.672 -48.163 -21.906  1.00  2.39           C  
ATOM   3118  O   GLU A 213      34.792 -48.740 -22.988  1.00  2.39           O  
ATOM   3119  CB  GLU A 213      32.142 -48.110 -21.941  1.00  2.39           C  
ATOM   3120  CG  GLU A 213      30.904 -48.536 -21.217  1.00  2.39           C  
ATOM   3121  CD  GLU A 213      29.636 -48.540 -22.009  1.00  2.39           C  
ATOM   3122  OE1 GLU A 213      29.635 -48.177 -23.165  1.00  2.39           O  
ATOM   3123  OE2 GLU A 213      28.654 -48.947 -21.426  1.00  2.39           O  
ATOM   3124  H   GLU A 213      32.909 -46.488 -20.026  1.00  2.39           H  
ATOM   3125  HA  GLU A 213      33.355 -49.315 -20.708  1.00  2.39           H  
ATOM   3126 1HB  GLU A 213      32.029 -47.060 -22.200  1.00  2.39           H  
ATOM   3127 2HB  GLU A 213      32.233 -48.691 -22.851  1.00  2.39           H  
ATOM   3128 1HG  GLU A 213      31.077 -49.538 -20.836  1.00  2.39           H  
ATOM   3129 2HG  GLU A 213      30.781 -47.867 -20.362  1.00  2.39           H  
ATOM   3130  N   ARG A 214      35.633 -47.411 -21.369  1.00  2.24           N  
ATOM   3131  CA  ARG A 214      36.944 -47.171 -21.944  1.00  2.24           C  
ATOM   3132  C   ARG A 214      36.962 -46.493 -23.313  1.00  2.24           C  
ATOM   3133  O   ARG A 214      37.782 -46.830 -24.170  1.00  2.24           O  
ATOM   3134  CB  ARG A 214      37.724 -48.480 -22.000  1.00  2.24           C  
ATOM   3135  CG  ARG A 214      38.456 -48.842 -20.696  1.00  2.24           C  
ATOM   3136  CD  ARG A 214      37.518 -49.184 -19.551  1.00  2.24           C  
ATOM   3137  NE  ARG A 214      38.270 -49.665 -18.384  1.00  2.24           N  
ATOM   3138  CZ  ARG A 214      37.765 -49.944 -17.152  1.00  2.24           C  
ATOM   3139  NH1 ARG A 214      36.485 -49.797 -16.867  1.00  2.24           N  
ATOM   3140  NH2 ARG A 214      38.586 -50.378 -16.206  1.00  2.24           N  
ATOM   3141  H   ARG A 214      35.467 -46.966 -20.470  1.00  2.24           H  
ATOM   3142  HA  ARG A 214      37.471 -46.514 -21.251  1.00  2.24           H  
ATOM   3143 1HB  ARG A 214      37.070 -49.310 -22.240  1.00  2.24           H  
ATOM   3144 2HB  ARG A 214      38.471 -48.419 -22.789  1.00  2.24           H  
ATOM   3145 1HG  ARG A 214      39.100 -49.702 -20.874  1.00  2.24           H  
ATOM   3146 2HG  ARG A 214      39.065 -47.993 -20.385  1.00  2.24           H  
ATOM   3147 1HD  ARG A 214      36.962 -48.293 -19.255  1.00  2.24           H  
ATOM   3148 2HD  ARG A 214      36.818 -49.961 -19.856  1.00  2.24           H  
ATOM   3149  HE  ARG A 214      39.259 -49.804 -18.513  1.00  2.24           H  
ATOM   3150 1HH1 ARG A 214      35.814 -49.456 -17.571  1.00  2.24           H  
ATOM   3151 2HH1 ARG A 214      36.149 -50.014 -15.944  1.00  2.24           H  
ATOM   3152 1HH2 ARG A 214      39.570 -50.498 -16.406  1.00  2.24           H  
ATOM   3153 2HH2 ARG A 214      38.228 -50.590 -15.287  1.00  2.24           H  
ATOM   3154  N   PHE A 215      36.093 -45.502 -23.498  1.00  2.05           N  
ATOM   3155  CA  PHE A 215      36.104 -44.712 -24.719  1.00  2.05           C  
ATOM   3156  C   PHE A 215      36.834 -43.419 -24.435  1.00  2.05           C  
ATOM   3157  O   PHE A 215      36.703 -42.855 -23.348  1.00  2.05           O  
ATOM   3158  CB  PHE A 215      34.697 -44.365 -25.204  1.00  2.05           C  
ATOM   3159  CG  PHE A 215      33.917 -45.498 -25.727  1.00  2.05           C  
ATOM   3160  CD1 PHE A 215      33.010 -46.147 -24.929  1.00  2.05           C  
ATOM   3161  CD2 PHE A 215      34.083 -45.920 -27.038  1.00  2.05           C  
ATOM   3162  CE1 PHE A 215      32.269 -47.203 -25.425  1.00  2.05           C  
ATOM   3163  CE2 PHE A 215      33.350 -46.976 -27.537  1.00  2.05           C  
ATOM   3164  CZ  PHE A 215      32.440 -47.618 -26.725  1.00  2.05           C  
ATOM   3165  H   PHE A 215      35.423 -45.278 -22.762  1.00  2.05           H  
ATOM   3166  HA  PHE A 215      36.633 -45.257 -25.500  1.00  2.05           H  
ATOM   3167 1HB  PHE A 215      34.138 -43.934 -24.375  1.00  2.05           H  
ATOM   3168 2HB  PHE A 215      34.761 -43.602 -25.982  1.00  2.05           H  
ATOM   3169  HD1 PHE A 215      32.879 -45.813 -23.899  1.00  2.05           H  
ATOM   3170  HD2 PHE A 215      34.804 -45.404 -27.676  1.00  2.05           H  
ATOM   3171  HE1 PHE A 215      31.545 -47.709 -24.786  1.00  2.05           H  
ATOM   3172  HE2 PHE A 215      33.488 -47.301 -28.568  1.00  2.05           H  
ATOM   3173  HZ  PHE A 215      31.855 -48.451 -27.109  1.00  2.05           H  
ATOM   3174  N   SER A 216      37.599 -42.929 -25.396  1.00  1.85           N  
ATOM   3175  CA  SER A 216      38.231 -41.640 -25.192  1.00  1.85           C  
ATOM   3176  C   SER A 216      37.183 -40.558 -25.095  1.00  1.85           C  
ATOM   3177  O   SER A 216      36.245 -40.503 -25.903  1.00  1.85           O  
ATOM   3178  CB  SER A 216      39.194 -41.294 -26.304  1.00  1.85           C  
ATOM   3179  OG  SER A 216      39.714 -39.986 -26.122  1.00  1.85           O  
ATOM   3180  H   SER A 216      37.717 -43.432 -26.264  1.00  1.85           H  
ATOM   3181  HA  SER A 216      38.782 -41.669 -24.250  1.00  1.85           H  
ATOM   3182 1HB  SER A 216      40.011 -42.013 -26.309  1.00  1.85           H  
ATOM   3183 2HB  SER A 216      38.689 -41.360 -27.269  1.00  1.85           H  
ATOM   3184  HG  SER A 216      40.514 -39.948 -26.661  1.00  1.85           H  
ATOM   3185  N   LEU A 217      37.405 -39.607 -24.204  1.00  1.65           N  
ATOM   3186  CA  LEU A 217      36.472 -38.509 -24.114  1.00  1.65           C  
ATOM   3187  C   LEU A 217      36.579 -37.610 -25.339  1.00  1.65           C  
ATOM   3188  O   LEU A 217      35.718 -36.769 -25.573  1.00  1.65           O  
ATOM   3189  CB  LEU A 217      36.632 -37.734 -22.806  1.00  1.65           C  
ATOM   3190  CG  LEU A 217      36.209 -38.535 -21.559  1.00  1.65           C  
ATOM   3191  CD1 LEU A 217      36.445 -37.704 -20.317  1.00  1.65           C  
ATOM   3192  CD2 LEU A 217      34.733 -38.943 -21.696  1.00  1.65           C  
ATOM   3193  H   LEU A 217      38.193 -39.676 -23.576  1.00  1.65           H  
ATOM   3194  HA  LEU A 217      35.474 -38.933 -24.097  1.00  1.65           H  
ATOM   3195 1HB  LEU A 217      37.675 -37.450 -22.689  1.00  1.65           H  
ATOM   3196 2HB  LEU A 217      36.023 -36.831 -22.855  1.00  1.65           H  
ATOM   3197  HG  LEU A 217      36.820 -39.438 -21.479  1.00  1.65           H  
ATOM   3198 1HD1 LEU A 217      36.157 -38.278 -19.433  1.00  1.65           H  
ATOM   3199 2HD1 LEU A 217      37.500 -37.444 -20.246  1.00  1.65           H  
ATOM   3200 3HD1 LEU A 217      35.849 -36.795 -20.367  1.00  1.65           H  
ATOM   3201 1HD2 LEU A 217      34.440 -39.520 -20.817  1.00  1.65           H  
ATOM   3202 2HD2 LEU A 217      34.111 -38.054 -21.769  1.00  1.65           H  
ATOM   3203 3HD2 LEU A 217      34.601 -39.552 -22.590  1.00  1.65           H  
ATOM   3204  N   ALA A 218      37.640 -37.764 -26.138  1.00  1.50           N  
ATOM   3205  CA  ALA A 218      37.720 -37.001 -27.372  1.00  1.50           C  
ATOM   3206  C   ALA A 218      36.554 -37.393 -28.293  1.00  1.50           C  
ATOM   3207  O   ALA A 218      36.022 -36.553 -29.025  1.00  1.50           O  
ATOM   3208  CB  ALA A 218      39.049 -37.234 -28.060  1.00  1.50           C  
ATOM   3209  H   ALA A 218      38.357 -38.461 -25.936  1.00  1.50           H  
ATOM   3210  HA  ALA A 218      37.619 -35.945 -27.132  1.00  1.50           H  
ATOM   3211 1HB  ALA A 218      39.093 -36.645 -28.975  1.00  1.50           H  
ATOM   3212 2HB  ALA A 218      39.858 -36.938 -27.396  1.00  1.50           H  
ATOM   3213 3HB  ALA A 218      39.145 -38.290 -28.303  1.00  1.50           H  
ATOM   3214  N   THR A 219      36.175 -38.687 -28.272  1.00  1.41           N  
ATOM   3215  CA  THR A 219      35.089 -39.190 -29.107  1.00  1.41           C  
ATOM   3216  C   THR A 219      33.792 -38.611 -28.601  1.00  1.41           C  
ATOM   3217  O   THR A 219      32.953 -38.149 -29.377  1.00  1.41           O  
ATOM   3218  CB  THR A 219      35.014 -40.731 -29.115  1.00  1.41           C  
ATOM   3219  OG1 THR A 219      36.226 -41.274 -29.664  1.00  1.41           O  
ATOM   3220  CG2 THR A 219      33.821 -41.193 -29.936  1.00  1.41           C  
ATOM   3221  H   THR A 219      36.604 -39.329 -27.613  1.00  1.41           H  
ATOM   3222  HA  THR A 219      35.240 -38.845 -30.131  1.00  1.41           H  
ATOM   3223  HB  THR A 219      34.902 -41.088 -28.091  1.00  1.41           H  
ATOM   3224  HG1 THR A 219      36.324 -40.973 -30.570  1.00  1.41           H  
ATOM   3225 1HG2 THR A 219      33.774 -42.282 -29.925  1.00  1.41           H  
ATOM   3226 2HG2 THR A 219      32.906 -40.786 -29.504  1.00  1.41           H  
ATOM   3227 3HG2 THR A 219      33.926 -40.844 -30.962  1.00  1.41           H  
ATOM   3228  N   PHE A 220      33.652 -38.635 -27.279  1.00  1.38           N  
ATOM   3229  CA  PHE A 220      32.483 -38.094 -26.598  1.00  1.38           C  
ATOM   3230  C   PHE A 220      32.290 -36.620 -26.928  1.00  1.38           C  
ATOM   3231  O   PHE A 220      31.197 -36.215 -27.317  1.00  1.38           O  
ATOM   3232  CB  PHE A 220      32.606 -38.329 -25.109  1.00  1.38           C  
ATOM   3233  CG  PHE A 220      31.568 -37.713 -24.245  1.00  1.38           C  
ATOM   3234  CD1 PHE A 220      30.280 -38.202 -24.204  1.00  1.38           C  
ATOM   3235  CD2 PHE A 220      31.904 -36.672 -23.410  1.00  1.38           C  
ATOM   3236  CE1 PHE A 220      29.346 -37.650 -23.368  1.00  1.38           C  
ATOM   3237  CE2 PHE A 220      30.977 -36.127 -22.570  1.00  1.38           C  
ATOM   3238  CZ  PHE A 220      29.693 -36.615 -22.553  1.00  1.38           C  
ATOM   3239  H   PHE A 220      34.407 -39.059 -26.734  1.00  1.38           H  
ATOM   3240  HA  PHE A 220      31.605 -38.636 -26.950  1.00  1.38           H  
ATOM   3241 1HB  PHE A 220      32.633 -39.394 -24.914  1.00  1.38           H  
ATOM   3242 2HB  PHE A 220      33.549 -37.929 -24.786  1.00  1.38           H  
ATOM   3243  HD1 PHE A 220      30.007 -39.037 -24.850  1.00  1.38           H  
ATOM   3244  HD2 PHE A 220      32.927 -36.289 -23.424  1.00  1.38           H  
ATOM   3245  HE1 PHE A 220      28.332 -38.042 -23.351  1.00  1.38           H  
ATOM   3246  HE2 PHE A 220      31.254 -35.306 -21.913  1.00  1.38           H  
ATOM   3247  HZ  PHE A 220      28.956 -36.181 -21.887  1.00  1.38           H  
ATOM   3248  N   ARG A 221      33.348 -35.820 -26.787  1.00  1.42           N  
ATOM   3249  CA  ARG A 221      33.259 -34.400 -27.103  1.00  1.42           C  
ATOM   3250  C   ARG A 221      32.895 -34.211 -28.572  1.00  1.42           C  
ATOM   3251  O   ARG A 221      32.102 -33.332 -28.924  1.00  1.42           O  
ATOM   3252  CB  ARG A 221      34.561 -33.695 -26.776  1.00  1.42           C  
ATOM   3253  CG  ARG A 221      34.830 -33.527 -25.274  1.00  1.42           C  
ATOM   3254  CD  ARG A 221      35.961 -32.588 -25.005  1.00  1.42           C  
ATOM   3255  NE  ARG A 221      37.243 -33.094 -25.511  1.00  1.42           N  
ATOM   3256  CZ  ARG A 221      38.085 -33.896 -24.823  1.00  1.42           C  
ATOM   3257  NH1 ARG A 221      37.778 -34.288 -23.607  1.00  1.42           N  
ATOM   3258  NH2 ARG A 221      39.224 -34.286 -25.374  1.00  1.42           N  
ATOM   3259  H   ARG A 221      34.230 -36.202 -26.452  1.00  1.42           H  
ATOM   3260  HA  ARG A 221      32.475 -33.964 -26.495  1.00  1.42           H  
ATOM   3261 1HB  ARG A 221      35.389 -34.271 -27.194  1.00  1.42           H  
ATOM   3262 2HB  ARG A 221      34.575 -32.710 -27.240  1.00  1.42           H  
ATOM   3263 1HG  ARG A 221      33.935 -33.130 -24.794  1.00  1.42           H  
ATOM   3264 2HG  ARG A 221      35.071 -34.490 -24.834  1.00  1.42           H  
ATOM   3265 1HD  ARG A 221      35.759 -31.634 -25.489  1.00  1.42           H  
ATOM   3266 2HD  ARG A 221      36.057 -32.436 -23.931  1.00  1.42           H  
ATOM   3267  HE  ARG A 221      37.519 -32.819 -26.442  1.00  1.42           H  
ATOM   3268 1HH1 ARG A 221      36.909 -33.992 -23.188  1.00  1.42           H  
ATOM   3269 2HH1 ARG A 221      38.408 -34.884 -23.093  1.00  1.42           H  
ATOM   3270 1HH2 ARG A 221      39.463 -33.981 -26.308  1.00  1.42           H  
ATOM   3271 2HH2 ARG A 221      39.855 -34.883 -24.861  1.00  1.42           H  
ATOM   3272  N   GLY A 222      33.442 -35.061 -29.442  1.00  1.51           N  
ATOM   3273  CA  GLY A 222      33.099 -35.014 -30.850  1.00  1.51           C  
ATOM   3274  C   GLY A 222      31.590 -35.200 -30.995  1.00  1.51           C  
ATOM   3275  O   GLY A 222      30.915 -34.414 -31.669  1.00  1.51           O  
ATOM   3276  H   GLY A 222      34.129 -35.749 -29.135  1.00  1.51           H  
ATOM   3277 1HA  GLY A 222      33.408 -34.062 -31.280  1.00  1.51           H  
ATOM   3278 2HA  GLY A 222      33.626 -35.810 -31.376  1.00  1.51           H  
ATOM   3279  N   ALA A 223      31.063 -36.254 -30.368  1.00  1.68           N  
ATOM   3280  CA  ALA A 223      29.640 -36.555 -30.416  1.00  1.68           C  
ATOM   3281  C   ALA A 223      28.793 -35.414 -29.848  1.00  1.68           C  
ATOM   3282  O   ALA A 223      27.732 -35.102 -30.404  1.00  1.68           O  
ATOM   3283  CB  ALA A 223      29.358 -37.834 -29.645  1.00  1.68           C  
ATOM   3284  H   ALA A 223      31.683 -36.870 -29.842  1.00  1.68           H  
ATOM   3285  HA  ALA A 223      29.363 -36.698 -31.459  1.00  1.68           H  
ATOM   3286 1HB  ALA A 223      28.300 -38.075 -29.711  1.00  1.68           H  
ATOM   3287 2HB  ALA A 223      29.947 -38.647 -30.070  1.00  1.68           H  
ATOM   3288 3HB  ALA A 223      29.633 -37.697 -28.604  1.00  1.68           H  
ATOM   3289  N   LEU A 224      29.261 -34.759 -28.776  1.00  1.92           N  
ATOM   3290  CA  LEU A 224      28.478 -33.667 -28.209  1.00  1.92           C  
ATOM   3291  C   LEU A 224      28.367 -32.540 -29.221  1.00  1.92           C  
ATOM   3292  O   LEU A 224      27.272 -32.005 -29.450  1.00  1.92           O  
ATOM   3293  CB  LEU A 224      29.141 -33.093 -26.946  1.00  1.92           C  
ATOM   3294  CG  LEU A 224      29.191 -33.978 -25.685  1.00  1.92           C  
ATOM   3295  CD1 LEU A 224      30.026 -33.269 -24.644  1.00  1.92           C  
ATOM   3296  CD2 LEU A 224      27.801 -34.238 -25.163  1.00  1.92           C  
ATOM   3297  H   LEU A 224      30.133 -35.058 -28.340  1.00  1.92           H  
ATOM   3298  HA  LEU A 224      27.482 -34.033 -27.969  1.00  1.92           H  
ATOM   3299 1HB  LEU A 224      30.170 -32.839 -27.196  1.00  1.92           H  
ATOM   3300 2HB  LEU A 224      28.626 -32.173 -26.680  1.00  1.92           H  
ATOM   3301  HG  LEU A 224      29.669 -34.923 -25.920  1.00  1.92           H  
ATOM   3302 1HD1 LEU A 224      30.083 -33.872 -23.775  1.00  1.92           H  
ATOM   3303 2HD1 LEU A 224      31.021 -33.095 -25.023  1.00  1.92           H  
ATOM   3304 3HD1 LEU A 224      29.565 -32.317 -24.395  1.00  1.92           H  
ATOM   3305 1HD2 LEU A 224      27.862 -34.859 -24.270  1.00  1.92           H  
ATOM   3306 2HD2 LEU A 224      27.321 -33.292 -24.916  1.00  1.92           H  
ATOM   3307 3HD2 LEU A 224      27.220 -34.754 -25.928  1.00  1.92           H  
ATOM   3308  N   ARG A 225      29.484 -32.237 -29.892  1.00  2.26           N  
ATOM   3309  CA  ARG A 225      29.511 -31.183 -30.893  1.00  2.26           C  
ATOM   3310  C   ARG A 225      28.608 -31.560 -32.055  1.00  2.26           C  
ATOM   3311  O   ARG A 225      27.900 -30.716 -32.604  1.00  2.26           O  
ATOM   3312  CB  ARG A 225      30.936 -30.951 -31.368  1.00  2.26           C  
ATOM   3313  CG  ARG A 225      31.847 -30.292 -30.336  1.00  2.26           C  
ATOM   3314  CD  ARG A 225      33.251 -30.242 -30.805  1.00  2.26           C  
ATOM   3315  NE  ARG A 225      34.129 -29.603 -29.839  1.00  2.26           N  
ATOM   3316  CZ  ARG A 225      35.474 -29.596 -29.918  1.00  2.26           C  
ATOM   3317  NH1 ARG A 225      36.077 -30.205 -30.917  1.00  2.26           N  
ATOM   3318  NH2 ARG A 225      36.188 -28.978 -28.994  1.00  2.26           N  
ATOM   3319  H   ARG A 225      30.353 -32.730 -29.668  1.00  2.26           H  
ATOM   3320  HA  ARG A 225      29.142 -30.263 -30.442  1.00  2.26           H  
ATOM   3321 1HB  ARG A 225      31.388 -31.904 -31.634  1.00  2.26           H  
ATOM   3322 2HB  ARG A 225      30.929 -30.330 -32.261  1.00  2.26           H  
ATOM   3323 1HG  ARG A 225      31.508 -29.274 -30.151  1.00  2.26           H  
ATOM   3324 2HG  ARG A 225      31.812 -30.860 -29.408  1.00  2.26           H  
ATOM   3325 1HD  ARG A 225      33.605 -31.262 -30.964  1.00  2.26           H  
ATOM   3326 2HD  ARG A 225      33.306 -29.688 -31.739  1.00  2.26           H  
ATOM   3327  HE  ARG A 225      33.700 -29.126 -29.058  1.00  2.26           H  
ATOM   3328 1HH1 ARG A 225      35.530 -30.679 -31.622  1.00  2.26           H  
ATOM   3329 2HH1 ARG A 225      37.085 -30.198 -30.978  1.00  2.26           H  
ATOM   3330 1HH2 ARG A 225      35.724 -28.506 -28.229  1.00  2.26           H  
ATOM   3331 2HH2 ARG A 225      37.195 -28.970 -29.056  1.00  2.26           H  
ATOM   3332  N   GLY A 226      28.601 -32.848 -32.400  1.00  2.66           N  
ATOM   3333  CA  GLY A 226      27.752 -33.370 -33.455  1.00  2.66           C  
ATOM   3334  C   GLY A 226      26.268 -33.166 -33.145  1.00  2.66           C  
ATOM   3335  O   GLY A 226      25.476 -32.899 -34.052  1.00  2.66           O  
ATOM   3336  H   GLY A 226      29.237 -33.489 -31.926  1.00  2.66           H  
ATOM   3337 1HA  GLY A 226      28.003 -32.886 -34.397  1.00  2.66           H  
ATOM   3338 2HA  GLY A 226      27.956 -34.434 -33.574  1.00  2.66           H  
ATOM   3339  N   SER A 227      25.886 -33.274 -31.861  1.00  3.10           N  
ATOM   3340  CA  SER A 227      24.491 -33.078 -31.478  1.00  3.10           C  
ATOM   3341  C   SER A 227      24.148 -31.602 -31.288  1.00  3.10           C  
ATOM   3342  O   SER A 227      22.991 -31.209 -31.436  1.00  3.10           O  
ATOM   3343  CB  SER A 227      24.185 -33.808 -30.181  1.00  3.10           C  
ATOM   3344  OG  SER A 227      24.810 -33.194 -29.081  1.00  3.10           O  
ATOM   3345  H   SER A 227      26.578 -33.542 -31.159  1.00  3.10           H  
ATOM   3346  HA  SER A 227      23.856 -33.477 -32.269  1.00  3.10           H  
ATOM   3347 1HB  SER A 227      23.109 -33.844 -30.022  1.00  3.10           H  
ATOM   3348 2HB  SER A 227      24.540 -34.834 -30.267  1.00  3.10           H  
ATOM   3349  HG  SER A 227      25.699 -32.910 -29.383  1.00  3.10           H  
ATOM   3350  N   TRP A 228      25.149 -30.764 -31.015  1.00  3.48           N  
ATOM   3351  CA  TRP A 228      24.916 -29.340 -30.796  1.00  3.48           C  
ATOM   3352  C   TRP A 228      23.901 -28.678 -31.756  1.00  3.48           C  
ATOM   3353  O   TRP A 228      22.933 -28.102 -31.258  1.00  3.48           O  
ATOM   3354  CB  TRP A 228      26.219 -28.538 -30.740  1.00  3.48           C  
ATOM   3355  CG  TRP A 228      25.973 -27.087 -30.465  1.00  3.48           C  
ATOM   3356  CD1 TRP A 228      25.821 -26.532 -29.230  1.00  3.48           C  
ATOM   3357  CD2 TRP A 228      25.840 -25.994 -31.411  1.00  3.48           C  
ATOM   3358  NE1 TRP A 228      25.595 -25.187 -29.338  1.00  3.48           N  
ATOM   3359  CE2 TRP A 228      25.600 -24.840 -30.664  1.00  3.48           C  
ATOM   3360  CE3 TRP A 228      25.902 -25.903 -32.806  1.00  3.48           C  
ATOM   3361  CZ2 TRP A 228      25.414 -23.612 -31.262  1.00  3.48           C  
ATOM   3362  CZ3 TRP A 228      25.716 -24.674 -33.401  1.00  3.48           C  
ATOM   3363  CH2 TRP A 228      25.477 -23.559 -32.648  1.00  3.48           C  
ATOM   3364  H   TRP A 228      26.089 -31.139 -30.886  1.00  3.48           H  
ATOM   3365  HA  TRP A 228      24.494 -29.251 -29.796  1.00  3.48           H  
ATOM   3366 1HB  TRP A 228      26.839 -28.940 -29.936  1.00  3.48           H  
ATOM   3367 2HB  TRP A 228      26.789 -28.631 -31.640  1.00  3.48           H  
ATOM   3368  HD1 TRP A 228      25.866 -27.083 -28.292  1.00  3.48           H  
ATOM   3369  HE1 TRP A 228      25.446 -24.552 -28.568  1.00  3.48           H  
ATOM   3370  HE3 TRP A 228      26.091 -26.775 -33.411  1.00  3.48           H  
ATOM   3371  HZ2 TRP A 228      25.220 -22.707 -30.686  1.00  3.48           H  
ATOM   3372  HZ3 TRP A 228      25.760 -24.614 -34.489  1.00  3.48           H  
ATOM   3373  HH2 TRP A 228      25.327 -22.604 -33.151  1.00  3.48           H  
ATOM   3374  N   PRO A 229      24.055 -28.723 -33.113  1.00  3.76           N  
ATOM   3375  CA  PRO A 229      23.186 -28.072 -34.089  1.00  3.76           C  
ATOM   3376  C   PRO A 229      21.783 -28.669 -34.146  1.00  3.76           C  
ATOM   3377  O   PRO A 229      20.904 -28.119 -34.806  1.00  3.76           O  
ATOM   3378  CB  PRO A 229      23.929 -28.271 -35.413  1.00  3.76           C  
ATOM   3379  CG  PRO A 229      24.749 -29.510 -35.214  1.00  3.76           C  
ATOM   3380  CD  PRO A 229      25.171 -29.484 -33.774  1.00  3.76           C  
ATOM   3381  HA  PRO A 229      23.126 -27.000 -33.839  1.00  3.76           H  
ATOM   3382 1HB  PRO A 229      23.201 -28.375 -36.231  1.00  3.76           H  
ATOM   3383 2HB  PRO A 229      24.539 -27.384 -35.637  1.00  3.76           H  
ATOM   3384 1HG  PRO A 229      24.154 -30.407 -35.447  1.00  3.76           H  
ATOM   3385 2HG  PRO A 229      25.608 -29.516 -35.900  1.00  3.76           H  
ATOM   3386 1HD  PRO A 229      25.222 -30.497 -33.483  1.00  3.76           H  
ATOM   3387 2HD  PRO A 229      26.129 -28.989 -33.688  1.00  3.76           H  
ATOM   3388  N   VAL A 230      21.589 -29.824 -33.512  1.00  3.87           N  
ATOM   3389  CA  VAL A 230      20.293 -30.471 -33.447  1.00  3.87           C  
ATOM   3390  C   VAL A 230      19.614 -29.927 -32.197  1.00  3.87           C  
ATOM   3391  O   VAL A 230      18.441 -29.535 -32.206  1.00  3.87           O  
ATOM   3392  CB  VAL A 230      20.457 -31.996 -33.322  1.00  3.87           C  
ATOM   3393  CG1 VAL A 230      19.102 -32.651 -33.178  1.00  3.87           C  
ATOM   3394  CG2 VAL A 230      21.237 -32.513 -34.511  1.00  3.87           C  
ATOM   3395  H   VAL A 230      22.338 -30.260 -32.989  1.00  3.87           H  
ATOM   3396  HA  VAL A 230      19.706 -30.220 -34.329  1.00  3.87           H  
ATOM   3397  HB  VAL A 230      21.005 -32.222 -32.414  1.00  3.87           H  
ATOM   3398 1HG1 VAL A 230      19.227 -33.726 -33.066  1.00  3.87           H  
ATOM   3399 2HG1 VAL A 230      18.592 -32.251 -32.301  1.00  3.87           H  
ATOM   3400 3HG1 VAL A 230      18.519 -32.448 -34.068  1.00  3.87           H  
ATOM   3401 1HG2 VAL A 230      21.374 -33.589 -34.415  1.00  3.87           H  
ATOM   3402 2HG2 VAL A 230      20.693 -32.293 -35.427  1.00  3.87           H  
ATOM   3403 3HG2 VAL A 230      22.216 -32.024 -34.538  1.00  3.87           H  
ATOM   3404  N   VAL A 231      20.387 -29.909 -31.115  1.00  3.81           N  
ATOM   3405  CA  VAL A 231      19.929 -29.461 -29.819  1.00  3.81           C  
ATOM   3406  C   VAL A 231      19.567 -27.981 -29.815  1.00  3.81           C  
ATOM   3407  O   VAL A 231      18.530 -27.606 -29.277  1.00  3.81           O  
ATOM   3408  CB  VAL A 231      21.004 -29.748 -28.767  1.00  3.81           C  
ATOM   3409  CG1 VAL A 231      20.618 -29.120 -27.455  1.00  3.81           C  
ATOM   3410  CG2 VAL A 231      21.160 -31.254 -28.625  1.00  3.81           C  
ATOM   3411  H   VAL A 231      21.348 -30.239 -31.201  1.00  3.81           H  
ATOM   3412  HA  VAL A 231      19.043 -30.039 -29.560  1.00  3.81           H  
ATOM   3413  HB  VAL A 231      21.949 -29.310 -29.088  1.00  3.81           H  
ATOM   3414 1HG1 VAL A 231      21.390 -29.320 -26.714  1.00  3.81           H  
ATOM   3415 2HG1 VAL A 231      20.517 -28.045 -27.593  1.00  3.81           H  
ATOM   3416 3HG1 VAL A 231      19.671 -29.537 -27.116  1.00  3.81           H  
ATOM   3417 1HG2 VAL A 231      21.933 -31.475 -27.889  1.00  3.81           H  
ATOM   3418 2HG2 VAL A 231      20.215 -31.687 -28.303  1.00  3.81           H  
ATOM   3419 3HG2 VAL A 231      21.442 -31.681 -29.581  1.00  3.81           H  
ATOM   3420  N   GLU A 232      20.400 -27.128 -30.417  1.00  3.61           N  
ATOM   3421  CA  GLU A 232      20.074 -25.706 -30.447  1.00  3.61           C  
ATOM   3422  C   GLU A 232      18.620 -25.437 -30.924  1.00  3.61           C  
ATOM   3423  O   GLU A 232      17.840 -24.869 -30.144  1.00  3.61           O  
ATOM   3424  CB  GLU A 232      21.100 -24.896 -31.271  1.00  3.61           C  
ATOM   3425  CG  GLU A 232      20.764 -23.393 -31.350  1.00  3.61           C  
ATOM   3426  CD  GLU A 232      21.616 -22.582 -32.316  1.00  3.61           C  
ATOM   3427  OE1 GLU A 232      22.367 -23.151 -33.067  1.00  3.61           O  
ATOM   3428  OE2 GLU A 232      21.504 -21.379 -32.289  1.00  3.61           O  
ATOM   3429  H   GLU A 232      21.263 -27.472 -30.837  1.00  3.61           H  
ATOM   3430  HA  GLU A 232      20.145 -25.336 -29.424  1.00  3.61           H  
ATOM   3431 1HB  GLU A 232      22.052 -24.944 -30.736  1.00  3.61           H  
ATOM   3432 2HB  GLU A 232      21.309 -25.311 -32.236  1.00  3.61           H  
ATOM   3433 1HG  GLU A 232      19.720 -23.287 -31.644  1.00  3.61           H  
ATOM   3434 2HG  GLU A 232      20.868 -22.970 -30.353  1.00  3.61           H  
ATOM   3435  N   PRO A 233      18.205 -25.769 -32.183  1.00  3.33           N  
ATOM   3436  CA  PRO A 233      16.854 -25.569 -32.664  1.00  3.33           C  
ATOM   3437  C   PRO A 233      15.821 -26.401 -31.916  1.00  3.33           C  
ATOM   3438  O   PRO A 233      14.659 -25.997 -31.837  1.00  3.33           O  
ATOM   3439  CB  PRO A 233      16.945 -25.980 -34.139  1.00  3.33           C  
ATOM   3440  CG  PRO A 233      18.131 -26.870 -34.217  1.00  3.33           C  
ATOM   3441  CD  PRO A 233      19.096 -26.325 -33.199  1.00  3.33           C  
ATOM   3442  HA  PRO A 233      16.615 -24.502 -32.592  1.00  3.33           H  
ATOM   3443 1HB  PRO A 233      16.018 -26.488 -34.442  1.00  3.33           H  
ATOM   3444 2HB  PRO A 233      17.045 -25.087 -34.771  1.00  3.33           H  
ATOM   3445 1HG  PRO A 233      17.839 -27.907 -34.009  1.00  3.33           H  
ATOM   3446 2HG  PRO A 233      18.554 -26.867 -35.232  1.00  3.33           H  
ATOM   3447 1HD  PRO A 233      19.695 -27.129 -32.830  1.00  3.33           H  
ATOM   3448 2HD  PRO A 233      19.689 -25.541 -33.678  1.00  3.33           H  
ATOM   3449  N   LEU A 234      16.224 -27.525 -31.303  1.00  3.01           N  
ATOM   3450  CA  LEU A 234      15.257 -28.297 -30.533  1.00  3.01           C  
ATOM   3451  C   LEU A 234      14.842 -27.530 -29.297  1.00  3.01           C  
ATOM   3452  O   LEU A 234      13.649 -27.372 -29.024  1.00  3.01           O  
ATOM   3453  CB  LEU A 234      15.832 -29.651 -30.125  1.00  3.01           C  
ATOM   3454  CG  LEU A 234      14.930 -30.524 -29.240  1.00  3.01           C  
ATOM   3455  CD1 LEU A 234      13.614 -30.813 -29.956  1.00  3.01           C  
ATOM   3456  CD2 LEU A 234      15.671 -31.818 -28.929  1.00  3.01           C  
ATOM   3457  H   LEU A 234      17.172 -27.893 -31.398  1.00  3.01           H  
ATOM   3458  HA  LEU A 234      14.377 -28.466 -31.151  1.00  3.01           H  
ATOM   3459 1HB  LEU A 234      16.080 -30.211 -31.027  1.00  3.01           H  
ATOM   3460 2HB  LEU A 234      16.747 -29.474 -29.575  1.00  3.01           H  
ATOM   3461  HG  LEU A 234      14.707 -29.994 -28.311  1.00  3.01           H  
ATOM   3462 1HD1 LEU A 234      12.980 -31.430 -29.322  1.00  3.01           H  
ATOM   3463 2HD1 LEU A 234      13.100 -29.876 -30.174  1.00  3.01           H  
ATOM   3464 3HD1 LEU A 234      13.816 -31.331 -30.866  1.00  3.01           H  
ATOM   3465 1HD2 LEU A 234      15.051 -32.449 -28.292  1.00  3.01           H  
ATOM   3466 2HD2 LEU A 234      15.891 -32.345 -29.858  1.00  3.01           H  
ATOM   3467 3HD2 LEU A 234      16.604 -31.583 -28.414  1.00  3.01           H  
ATOM   3468  N   LEU A 235      15.827 -27.039 -28.552  1.00  2.70           N  
ATOM   3469  CA  LEU A 235      15.546 -26.296 -27.341  1.00  2.70           C  
ATOM   3470  C   LEU A 235      14.867 -24.982 -27.683  1.00  2.70           C  
ATOM   3471  O   LEU A 235      13.943 -24.548 -26.989  1.00  2.70           O  
ATOM   3472  CB  LEU A 235      16.834 -26.039 -26.567  1.00  2.70           C  
ATOM   3473  CG  LEU A 235      17.483 -27.290 -25.992  1.00  2.70           C  
ATOM   3474  CD1 LEU A 235      18.801 -26.908 -25.350  1.00  2.70           C  
ATOM   3475  CD2 LEU A 235      16.531 -27.956 -25.010  1.00  2.70           C  
ATOM   3476  H   LEU A 235      16.794 -27.199 -28.833  1.00  2.70           H  
ATOM   3477  HA  LEU A 235      14.875 -26.885 -26.721  1.00  2.70           H  
ATOM   3478 1HB  LEU A 235      17.556 -25.576 -27.246  1.00  2.70           H  
ATOM   3479 2HB  LEU A 235      16.629 -25.350 -25.751  1.00  2.70           H  
ATOM   3480  HG  LEU A 235      17.698 -27.987 -26.804  1.00  2.70           H  
ATOM   3481 1HD1 LEU A 235      19.286 -27.800 -24.953  1.00  2.70           H  
ATOM   3482 2HD1 LEU A 235      19.444 -26.445 -26.097  1.00  2.70           H  
ATOM   3483 3HD1 LEU A 235      18.620 -26.204 -24.541  1.00  2.70           H  
ATOM   3484 1HD2 LEU A 235      16.997 -28.857 -24.611  1.00  2.70           H  
ATOM   3485 2HD2 LEU A 235      16.307 -27.270 -24.191  1.00  2.70           H  
ATOM   3486 3HD2 LEU A 235      15.606 -28.222 -25.524  1.00  2.70           H  
ATOM   3487  N   SER A 236      15.284 -24.354 -28.785  1.00  2.40           N  
ATOM   3488  CA  SER A 236      14.671 -23.099 -29.170  1.00  2.40           C  
ATOM   3489  C   SER A 236      13.198 -23.343 -29.488  1.00  2.40           C  
ATOM   3490  O   SER A 236      12.324 -22.577 -29.060  1.00  2.40           O  
ATOM   3491  CB  SER A 236      15.379 -22.533 -30.378  1.00  2.40           C  
ATOM   3492  OG  SER A 236      16.721 -22.228 -30.079  1.00  2.40           O  
ATOM   3493  H   SER A 236      16.062 -24.724 -29.336  1.00  2.40           H  
ATOM   3494  HA  SER A 236      14.743 -22.397 -28.339  1.00  2.40           H  
ATOM   3495 1HB  SER A 236      15.333 -23.248 -31.187  1.00  2.40           H  
ATOM   3496 2HB  SER A 236      14.864 -21.634 -30.708  1.00  2.40           H  
ATOM   3497  HG  SER A 236      17.172 -23.099 -29.953  1.00  2.40           H  
ATOM   3498  N   SER A 237      12.920 -24.445 -30.201  1.00  2.12           N  
ATOM   3499  CA  SER A 237      11.561 -24.812 -30.545  1.00  2.12           C  
ATOM   3500  C   SER A 237      10.786 -25.123 -29.285  1.00  2.12           C  
ATOM   3501  O   SER A 237       9.647 -24.690 -29.148  1.00  2.12           O  
ATOM   3502  CB  SER A 237      11.541 -26.024 -31.462  1.00  2.12           C  
ATOM   3503  OG  SER A 237      12.121 -25.729 -32.699  1.00  2.12           O  
ATOM   3504  H   SER A 237      13.670 -25.037 -30.548  1.00  2.12           H  
ATOM   3505  HA  SER A 237      11.087 -23.971 -31.051  1.00  2.12           H  
ATOM   3506 1HB  SER A 237      12.080 -26.846 -30.996  1.00  2.12           H  
ATOM   3507 2HB  SER A 237      10.514 -26.351 -31.608  1.00  2.12           H  
ATOM   3508  HG  SER A 237      13.084 -25.674 -32.524  1.00  2.12           H  
ATOM   3509  N   ALA A 238      11.405 -25.827 -28.333  1.00  1.86           N  
ATOM   3510  CA  ALA A 238      10.702 -26.162 -27.109  1.00  1.86           C  
ATOM   3511  C   ALA A 238      10.241 -24.910 -26.408  1.00  1.86           C  
ATOM   3512  O   ALA A 238       9.103 -24.840 -25.954  1.00  1.86           O  
ATOM   3513  CB  ALA A 238      11.599 -26.939 -26.176  1.00  1.86           C  
ATOM   3514  H   ALA A 238      12.349 -26.176 -28.487  1.00  1.86           H  
ATOM   3515  HA  ALA A 238       9.833 -26.767 -27.368  1.00  1.86           H  
ATOM   3516 1HB  ALA A 238      11.048 -27.194 -25.273  1.00  1.86           H  
ATOM   3517 2HB  ALA A 238      11.930 -27.839 -26.683  1.00  1.86           H  
ATOM   3518 3HB  ALA A 238      12.463 -26.336 -25.914  1.00  1.86           H  
ATOM   3519  N   LEU A 239      11.087 -23.886 -26.374  1.00  1.64           N  
ATOM   3520  CA  LEU A 239      10.689 -22.660 -25.715  1.00  1.64           C  
ATOM   3521  C   LEU A 239       9.527 -22.005 -26.448  1.00  1.64           C  
ATOM   3522  O   LEU A 239       8.572 -21.547 -25.817  1.00  1.64           O  
ATOM   3523  CB  LEU A 239      11.890 -21.728 -25.618  1.00  1.64           C  
ATOM   3524  CG  LEU A 239      12.985 -22.220 -24.659  1.00  1.64           C  
ATOM   3525  CD1 LEU A 239      14.205 -21.324 -24.775  1.00  1.64           C  
ATOM   3526  CD2 LEU A 239      12.431 -22.236 -23.241  1.00  1.64           C  
ATOM   3527  H   LEU A 239      12.025 -23.985 -26.768  1.00  1.64           H  
ATOM   3528  HA  LEU A 239      10.364 -22.901 -24.708  1.00  1.64           H  
ATOM   3529 1HB  LEU A 239      12.335 -21.634 -26.610  1.00  1.64           H  
ATOM   3530 2HB  LEU A 239      11.554 -20.745 -25.290  1.00  1.64           H  
ATOM   3531  HG  LEU A 239      13.283 -23.231 -24.937  1.00  1.64           H  
ATOM   3532 1HD1 LEU A 239      14.985 -21.682 -24.103  1.00  1.64           H  
ATOM   3533 2HD1 LEU A 239      14.572 -21.350 -25.803  1.00  1.64           H  
ATOM   3534 3HD1 LEU A 239      13.935 -20.304 -24.510  1.00  1.64           H  
ATOM   3535 1HD2 LEU A 239      13.199 -22.595 -22.556  1.00  1.64           H  
ATOM   3536 2HD2 LEU A 239      12.131 -21.226 -22.955  1.00  1.64           H  
ATOM   3537 3HD2 LEU A 239      11.571 -22.894 -23.197  1.00  1.64           H  
ATOM   3538  N   GLU A 240       9.563 -22.017 -27.786  1.00  1.45           N  
ATOM   3539  CA  GLU A 240       8.465 -21.451 -28.573  1.00  1.45           C  
ATOM   3540  C   GLU A 240       7.161 -22.201 -28.284  1.00  1.45           C  
ATOM   3541  O   GLU A 240       6.089 -21.597 -28.164  1.00  1.45           O  
ATOM   3542  CB  GLU A 240       8.791 -21.496 -30.073  1.00  1.45           C  
ATOM   3543  CG  GLU A 240       7.731 -20.856 -30.974  1.00  1.45           C  
ATOM   3544  CD  GLU A 240       8.122 -20.830 -32.458  1.00  1.45           C  
ATOM   3545  OE1 GLU A 240       9.185 -20.341 -32.762  1.00  1.45           O  
ATOM   3546  OE2 GLU A 240       7.365 -21.332 -33.277  1.00  1.45           O  
ATOM   3547  H   GLU A 240      10.382 -22.402 -28.262  1.00  1.45           H  
ATOM   3548  HA  GLU A 240       8.332 -20.410 -28.278  1.00  1.45           H  
ATOM   3549 1HB  GLU A 240       9.745 -21.003 -30.253  1.00  1.45           H  
ATOM   3550 2HB  GLU A 240       8.898 -22.534 -30.385  1.00  1.45           H  
ATOM   3551 1HG  GLU A 240       6.804 -21.402 -30.852  1.00  1.45           H  
ATOM   3552 2HG  GLU A 240       7.560 -19.837 -30.634  1.00  1.45           H  
ATOM   3553  N   ARG A 241       7.260 -23.527 -28.175  1.00  1.31           N  
ATOM   3554  CA  ARG A 241       6.120 -24.393 -27.899  1.00  1.31           C  
ATOM   3555  C   ARG A 241       5.564 -24.144 -26.498  1.00  1.31           C  
ATOM   3556  O   ARG A 241       4.346 -24.099 -26.288  1.00  1.31           O  
ATOM   3557  CB  ARG A 241       6.539 -25.849 -28.061  1.00  1.31           C  
ATOM   3558  CG  ARG A 241       6.945 -26.284 -29.481  1.00  1.31           C  
ATOM   3559  CD  ARG A 241       5.792 -26.454 -30.398  1.00  1.31           C  
ATOM   3560  NE  ARG A 241       5.321 -25.178 -30.917  1.00  1.31           N  
ATOM   3561  CZ  ARG A 241       5.955 -24.461 -31.862  1.00  1.31           C  
ATOM   3562  NH1 ARG A 241       7.085 -24.909 -32.371  1.00  1.31           N  
ATOM   3563  NH2 ARG A 241       5.446 -23.308 -32.265  1.00  1.31           N  
ATOM   3564  H   ARG A 241       8.176 -23.953 -28.308  1.00  1.31           H  
ATOM   3565  HA  ARG A 241       5.340 -24.175 -28.627  1.00  1.31           H  
ATOM   3566 1HB  ARG A 241       7.411 -26.022 -27.443  1.00  1.31           H  
ATOM   3567 2HB  ARG A 241       5.791 -26.511 -27.708  1.00  1.31           H  
ATOM   3568 1HG  ARG A 241       7.562 -25.520 -29.920  1.00  1.31           H  
ATOM   3569 2HG  ARG A 241       7.503 -27.215 -29.432  1.00  1.31           H  
ATOM   3570 1HD  ARG A 241       6.079 -27.085 -31.240  1.00  1.31           H  
ATOM   3571 2HD  ARG A 241       4.977 -26.929 -29.854  1.00  1.31           H  
ATOM   3572  HE  ARG A 241       4.465 -24.807 -30.546  1.00  1.31           H  
ATOM   3573 1HH1 ARG A 241       7.462 -25.791 -32.053  1.00  1.31           H  
ATOM   3574 2HH1 ARG A 241       7.572 -24.381 -33.089  1.00  1.31           H  
ATOM   3575 1HH2 ARG A 241       4.587 -22.965 -31.867  1.00  1.31           H  
ATOM   3576 2HH2 ARG A 241       5.955 -22.732 -32.947  1.00  1.31           H  
ATOM   3577  N   ILE A 242       6.444 -23.908 -25.530  1.00  1.19           N  
ATOM   3578  CA  ILE A 242       5.984 -23.621 -24.182  1.00  1.19           C  
ATOM   3579  C   ILE A 242       5.232 -22.291 -24.158  1.00  1.19           C  
ATOM   3580  O   ILE A 242       4.079 -22.222 -23.710  1.00  1.19           O  
ATOM   3581  CB  ILE A 242       7.183 -23.582 -23.210  1.00  1.19           C  
ATOM   3582  CG1 ILE A 242       7.785 -24.991 -23.090  1.00  1.19           C  
ATOM   3583  CG2 ILE A 242       6.772 -23.058 -21.851  1.00  1.19           C  
ATOM   3584  CD1 ILE A 242       9.138 -25.038 -22.451  1.00  1.19           C  
ATOM   3585  H   ILE A 242       7.443 -23.967 -25.728  1.00  1.19           H  
ATOM   3586  HA  ILE A 242       5.304 -24.415 -23.873  1.00  1.19           H  
ATOM   3587  HB  ILE A 242       7.953 -22.931 -23.628  1.00  1.19           H  
ATOM   3588 1HG1 ILE A 242       7.111 -25.608 -22.495  1.00  1.19           H  
ATOM   3589 2HG1 ILE A 242       7.853 -25.416 -24.066  1.00  1.19           H  
ATOM   3590 1HG2 ILE A 242       7.643 -23.033 -21.199  1.00  1.19           H  
ATOM   3591 2HG2 ILE A 242       6.368 -22.051 -21.954  1.00  1.19           H  
ATOM   3592 3HG2 ILE A 242       6.022 -23.712 -21.424  1.00  1.19           H  
ATOM   3593 1HD1 ILE A 242       9.472 -26.058 -22.421  1.00  1.19           H  
ATOM   3594 2HD1 ILE A 242       9.829 -24.456 -23.040  1.00  1.19           H  
ATOM   3595 3HD1 ILE A 242       9.088 -24.639 -21.442  1.00  1.19           H  
ATOM   3596  N   GLU A 243       5.850 -21.246 -24.719  1.00  1.10           N  
ATOM   3597  CA  GLU A 243       5.244 -19.918 -24.739  1.00  1.10           C  
ATOM   3598  C   GLU A 243       3.943 -19.879 -25.540  1.00  1.10           C  
ATOM   3599  O   GLU A 243       2.988 -19.199 -25.156  1.00  1.10           O  
ATOM   3600  CB  GLU A 243       6.236 -18.884 -25.291  1.00  1.10           C  
ATOM   3601  CG  GLU A 243       7.421 -18.578 -24.355  1.00  1.10           C  
ATOM   3602  CD  GLU A 243       8.399 -17.551 -24.915  1.00  1.10           C  
ATOM   3603  OE1 GLU A 243       8.258 -17.169 -26.055  1.00  1.10           O  
ATOM   3604  OE2 GLU A 243       9.282 -17.147 -24.190  1.00  1.10           O  
ATOM   3605  H   GLU A 243       6.782 -21.372 -25.115  1.00  1.10           H  
ATOM   3606  HA  GLU A 243       5.009 -19.642 -23.712  1.00  1.10           H  
ATOM   3607 1HB  GLU A 243       6.646 -19.252 -26.236  1.00  1.10           H  
ATOM   3608 2HB  GLU A 243       5.714 -17.951 -25.500  1.00  1.10           H  
ATOM   3609 1HG  GLU A 243       7.032 -18.213 -23.406  1.00  1.10           H  
ATOM   3610 2HG  GLU A 243       7.954 -19.510 -24.162  1.00  1.10           H  
ATOM   3611  N   GLY A 244       3.891 -20.638 -26.633  1.00  1.03           N  
ATOM   3612  CA  GLY A 244       2.722 -20.692 -27.496  1.00  1.03           C  
ATOM   3613  C   GLY A 244       1.656 -21.685 -27.027  1.00  1.03           C  
ATOM   3614  O   GLY A 244       0.630 -21.842 -27.688  1.00  1.03           O  
ATOM   3615  H   GLY A 244       4.714 -21.164 -26.920  1.00  1.03           H  
ATOM   3616 1HA  GLY A 244       2.286 -19.697 -27.565  1.00  1.03           H  
ATOM   3617 2HA  GLY A 244       3.048 -20.962 -28.500  1.00  1.03           H  
ATOM   3618  N   ARG A 245       1.903 -22.377 -25.909  1.00  0.99           N  
ATOM   3619  CA  ARG A 245       0.988 -23.374 -25.355  1.00  0.99           C  
ATOM   3620  C   ARG A 245       0.624 -24.478 -26.361  1.00  0.99           C  
ATOM   3621  O   ARG A 245      -0.544 -24.850 -26.506  1.00  0.99           O  
ATOM   3622  CB  ARG A 245      -0.261 -22.685 -24.838  1.00  0.99           C  
ATOM   3623  CG  ARG A 245       0.017 -21.636 -23.736  1.00  0.99           C  
ATOM   3624  CD  ARG A 245       0.247 -22.229 -22.378  1.00  0.99           C  
ATOM   3625  NE  ARG A 245       1.617 -22.702 -22.178  1.00  0.99           N  
ATOM   3626  CZ  ARG A 245       2.010 -23.454 -21.123  1.00  0.99           C  
ATOM   3627  NH1 ARG A 245       1.171 -23.797 -20.177  1.00  0.99           N  
ATOM   3628  NH2 ARG A 245       3.241 -23.872 -21.025  1.00  0.99           N  
ATOM   3629  H   ARG A 245       2.759 -22.207 -25.382  1.00  0.99           H  
ATOM   3630  HA  ARG A 245       1.490 -23.845 -24.508  1.00  0.99           H  
ATOM   3631 1HB  ARG A 245      -0.786 -22.190 -25.649  1.00  0.99           H  
ATOM   3632 2HB  ARG A 245      -0.937 -23.430 -24.423  1.00  0.99           H  
ATOM   3633 1HG  ARG A 245       0.916 -21.072 -24.005  1.00  0.99           H  
ATOM   3634 2HG  ARG A 245      -0.828 -20.952 -23.670  1.00  0.99           H  
ATOM   3635 1HD  ARG A 245       0.040 -21.473 -21.624  1.00  0.99           H  
ATOM   3636 2HD  ARG A 245      -0.425 -23.071 -22.236  1.00  0.99           H  
ATOM   3637  HE  ARG A 245       2.334 -22.466 -22.891  1.00  0.99           H  
ATOM   3638 1HH1 ARG A 245       0.209 -23.505 -20.207  1.00  0.99           H  
ATOM   3639 2HH1 ARG A 245       1.531 -24.381 -19.403  1.00  0.99           H  
ATOM   3640 1HH2 ARG A 245       3.911 -23.624 -21.743  1.00  0.99           H  
ATOM   3641 2HH2 ARG A 245       3.492 -24.470 -20.225  1.00  0.99           H  
ATOM   3642  N   ARG A 246       1.637 -24.990 -27.054  1.00  0.98           N  
ATOM   3643  CA  ARG A 246       1.500 -26.064 -28.035  1.00  0.98           C  
ATOM   3644  C   ARG A 246       2.380 -27.219 -27.631  1.00  0.98           C  
ATOM   3645  O   ARG A 246       3.570 -27.032 -27.451  1.00  0.98           O  
ATOM   3646  CB  ARG A 246       1.920 -25.581 -29.413  1.00  0.98           C  
ATOM   3647  CG  ARG A 246       1.995 -26.659 -30.527  1.00  0.98           C  
ATOM   3648  CD  ARG A 246       0.682 -27.130 -30.996  1.00  0.98           C  
ATOM   3649  NE  ARG A 246       0.829 -28.050 -32.124  1.00  0.98           N  
ATOM   3650  CZ  ARG A 246      -0.180 -28.745 -32.689  1.00  0.98           C  
ATOM   3651  NH1 ARG A 246      -1.416 -28.633 -32.226  1.00  0.98           N  
ATOM   3652  NH2 ARG A 246       0.076 -29.540 -33.706  1.00  0.98           N  
ATOM   3653  H   ARG A 246       2.570 -24.619 -26.869  1.00  0.98           H  
ATOM   3654  HA  ARG A 246       0.463 -26.396 -28.060  1.00  0.98           H  
ATOM   3655 1HB  ARG A 246       1.223 -24.813 -29.746  1.00  0.98           H  
ATOM   3656 2HB  ARG A 246       2.896 -25.113 -29.333  1.00  0.98           H  
ATOM   3657 1HG  ARG A 246       2.528 -26.259 -31.392  1.00  0.98           H  
ATOM   3658 2HG  ARG A 246       2.539 -27.532 -30.155  1.00  0.98           H  
ATOM   3659 1HD  ARG A 246       0.174 -27.657 -30.191  1.00  0.98           H  
ATOM   3660 2HD  ARG A 246       0.080 -26.283 -31.320  1.00  0.98           H  
ATOM   3661  HE  ARG A 246       1.786 -28.169 -32.536  1.00  0.98           H  
ATOM   3662 1HH1 ARG A 246      -1.611 -28.022 -31.446  1.00  0.98           H  
ATOM   3663 2HH1 ARG A 246      -2.164 -29.157 -32.657  1.00  0.98           H  
ATOM   3664 1HH2 ARG A 246       1.055 -29.620 -34.056  1.00  0.98           H  
ATOM   3665 2HH2 ARG A 246      -0.656 -30.067 -34.141  1.00  0.98           H  
ATOM   3666  N   TRP A 247       1.817 -28.405 -27.471  1.00  1.02           N  
ATOM   3667  CA  TRP A 247       2.643 -29.515 -27.018  1.00  1.02           C  
ATOM   3668  C   TRP A 247       2.870 -30.646 -28.016  1.00  1.02           C  
ATOM   3669  O   TRP A 247       3.919 -31.289 -27.988  1.00  1.02           O  
ATOM   3670  CB  TRP A 247       2.028 -30.069 -25.754  1.00  1.02           C  
ATOM   3671  CG  TRP A 247       2.058 -29.090 -24.646  1.00  1.02           C  
ATOM   3672  CD1 TRP A 247       3.066 -28.897 -23.767  1.00  1.02           C  
ATOM   3673  CD2 TRP A 247       1.030 -28.152 -24.288  1.00  1.02           C  
ATOM   3674  NE1 TRP A 247       2.738 -27.919 -22.882  1.00  1.02           N  
ATOM   3675  CE2 TRP A 247       1.494 -27.452 -23.182  1.00  1.02           C  
ATOM   3676  CE3 TRP A 247      -0.230 -27.855 -24.806  1.00  1.02           C  
ATOM   3677  CZ2 TRP A 247       0.749 -26.483 -22.574  1.00  1.02           C  
ATOM   3678  CZ3 TRP A 247      -0.982 -26.867 -24.192  1.00  1.02           C  
ATOM   3679  CH2 TRP A 247      -0.503 -26.199 -23.101  1.00  1.02           C  
ATOM   3680  H   TRP A 247       0.829 -28.526 -27.626  1.00  1.02           H  
ATOM   3681  HA  TRP A 247       3.627 -29.121 -26.758  1.00  1.02           H  
ATOM   3682 1HB  TRP A 247       0.997 -30.369 -25.940  1.00  1.02           H  
ATOM   3683 2HB  TRP A 247       2.568 -30.949 -25.447  1.00  1.02           H  
ATOM   3684  HD1 TRP A 247       3.994 -29.445 -23.772  1.00  1.02           H  
ATOM   3685  HE1 TRP A 247       3.324 -27.593 -22.122  1.00  1.02           H  
ATOM   3686  HE3 TRP A 247      -0.615 -28.387 -25.674  1.00  1.02           H  
ATOM   3687  HZ2 TRP A 247       1.115 -25.960 -21.710  1.00  1.02           H  
ATOM   3688  HZ3 TRP A 247      -1.965 -26.635 -24.603  1.00  1.02           H  
ATOM   3689  HH2 TRP A 247      -1.120 -25.431 -22.639  1.00  1.02           H  
ATOM   3690  N   ALA A 248       1.904 -30.904 -28.889  1.00  1.11           N  
ATOM   3691  CA  ALA A 248       2.006 -32.064 -29.770  1.00  1.11           C  
ATOM   3692  C   ALA A 248       3.268 -32.002 -30.597  1.00  1.11           C  
ATOM   3693  O   ALA A 248       3.645 -30.931 -31.065  1.00  1.11           O  
ATOM   3694  CB  ALA A 248       0.806 -32.137 -30.680  1.00  1.11           C  
ATOM   3695  H   ALA A 248       1.075 -30.336 -28.909  1.00  1.11           H  
ATOM   3696  HA  ALA A 248       2.041 -32.959 -29.163  1.00  1.11           H  
ATOM   3697 1HB  ALA A 248       0.896 -33.018 -31.318  1.00  1.11           H  
ATOM   3698 2HB  ALA A 248      -0.100 -32.208 -30.080  1.00  1.11           H  
ATOM   3699 3HB  ALA A 248       0.771 -31.246 -31.297  1.00  1.11           H  
ATOM   3700  N   ALA A 249       3.948 -33.139 -30.780  1.00  1.25           N  
ATOM   3701  CA  ALA A 249       5.135 -33.096 -31.601  1.00  1.25           C  
ATOM   3702  C   ALA A 249       4.757 -32.694 -33.021  1.00  1.25           C  
ATOM   3703  O   ALA A 249       3.878 -33.299 -33.637  1.00  1.25           O  
ATOM   3704  CB  ALA A 249       5.835 -34.447 -31.579  1.00  1.25           C  
ATOM   3705  H   ALA A 249       3.669 -34.031 -30.365  1.00  1.25           H  
ATOM   3706  HA  ALA A 249       5.805 -32.335 -31.199  1.00  1.25           H  
ATOM   3707 1HB  ALA A 249       6.734 -34.405 -32.189  1.00  1.25           H  
ATOM   3708 2HB  ALA A 249       6.103 -34.699 -30.550  1.00  1.25           H  
ATOM   3709 3HB  ALA A 249       5.165 -35.209 -31.973  1.00  1.25           H  
ATOM   3710  N   ASP A 250       5.464 -31.702 -33.539  1.00  1.43           N  
ATOM   3711  CA  ASP A 250       5.284 -31.173 -34.884  1.00  1.43           C  
ATOM   3712  C   ASP A 250       6.409 -31.569 -35.828  1.00  1.43           C  
ATOM   3713  O   ASP A 250       7.455 -32.052 -35.411  1.00  1.43           O  
ATOM   3714  CB  ASP A 250       5.116 -29.648 -34.833  1.00  1.43           C  
ATOM   3715  CG  ASP A 250       3.723 -29.234 -34.262  1.00  1.43           C  
ATOM   3716  OD1 ASP A 250       2.760 -29.862 -34.641  1.00  1.43           O  
ATOM   3717  OD2 ASP A 250       3.630 -28.322 -33.470  1.00  1.43           O  
ATOM   3718  H   ASP A 250       6.155 -31.266 -32.947  1.00  1.43           H  
ATOM   3719  HA  ASP A 250       4.359 -31.589 -35.285  1.00  1.43           H  
ATOM   3720 1HB  ASP A 250       5.895 -29.214 -34.204  1.00  1.43           H  
ATOM   3721 2HB  ASP A 250       5.228 -29.224 -35.830  1.00  1.43           H  
ATOM   3722  N   ALA A 251       6.237 -31.266 -37.107  1.00  1.62           N  
ATOM   3723  CA  ALA A 251       7.262 -31.533 -38.121  1.00  1.62           C  
ATOM   3724  C   ALA A 251       8.581 -30.817 -37.811  1.00  1.62           C  
ATOM   3725  O   ALA A 251       9.640 -31.197 -38.311  1.00  1.62           O  
ATOM   3726  CB  ALA A 251       6.768 -31.091 -39.485  1.00  1.62           C  
ATOM   3727  H   ALA A 251       5.355 -30.864 -37.397  1.00  1.62           H  
ATOM   3728  HA  ALA A 251       7.454 -32.606 -38.132  1.00  1.62           H  
ATOM   3729 1HB  ALA A 251       7.525 -31.319 -40.234  1.00  1.62           H  
ATOM   3730 2HB  ALA A 251       5.846 -31.618 -39.728  1.00  1.62           H  
ATOM   3731 3HB  ALA A 251       6.582 -30.018 -39.470  1.00  1.62           H  
ATOM   3732  N   THR A 252       8.500 -29.761 -37.011  1.00  1.73           N  
ATOM   3733  CA  THR A 252       9.642 -28.946 -36.658  1.00  1.73           C  
ATOM   3734  C   THR A 252      10.405 -29.413 -35.407  1.00  1.73           C  
ATOM   3735  O   THR A 252      11.409 -28.791 -35.053  1.00  1.73           O  
ATOM   3736  CB  THR A 252       9.188 -27.497 -36.452  1.00  1.73           C  
ATOM   3737  OG1 THR A 252       8.257 -27.442 -35.364  1.00  1.73           O  
ATOM   3738  CG2 THR A 252       8.504 -26.997 -37.713  1.00  1.73           C  
ATOM   3739  H   THR A 252       7.599 -29.521 -36.634  1.00  1.73           H  
ATOM   3740  HA  THR A 252      10.339 -28.968 -37.495  1.00  1.73           H  
ATOM   3741  HB  THR A 252      10.051 -26.873 -36.220  1.00  1.73           H  
ATOM   3742  HG1 THR A 252       8.594 -27.987 -34.644  1.00  1.73           H  
ATOM   3743 1HG2 THR A 252       8.176 -25.968 -37.567  1.00  1.73           H  
ATOM   3744 2HG2 THR A 252       9.205 -27.041 -38.546  1.00  1.73           H  
ATOM   3745 3HG2 THR A 252       7.641 -27.626 -37.931  1.00  1.73           H  
ATOM   3746  N   THR A 253       9.949 -30.476 -34.726  1.00  1.70           N  
ATOM   3747  CA  THR A 253      10.682 -30.932 -33.540  1.00  1.70           C  
ATOM   3748  C   THR A 253      11.437 -32.211 -33.819  1.00  1.70           C  
ATOM   3749  O   THR A 253      11.000 -33.073 -34.575  1.00  1.70           O  
ATOM   3750  CB  THR A 253       9.819 -31.189 -32.283  1.00  1.70           C  
ATOM   3751  OG1 THR A 253      10.693 -31.523 -31.189  1.00  1.70           O  
ATOM   3752  CG2 THR A 253       8.905 -32.350 -32.468  1.00  1.70           C  
ATOM   3753  H   THR A 253       9.118 -30.979 -35.043  1.00  1.70           H  
ATOM   3754  HA  THR A 253      11.416 -30.173 -33.274  1.00  1.70           H  
ATOM   3755  HB  THR A 253       9.243 -30.297 -32.036  1.00  1.70           H  
ATOM   3756  HG1 THR A 253      10.151 -31.749 -30.413  1.00  1.70           H  
ATOM   3757 1HG2 THR A 253       8.345 -32.511 -31.556  1.00  1.70           H  
ATOM   3758 2HG2 THR A 253       8.240 -32.153 -33.254  1.00  1.70           H  
ATOM   3759 3HG2 THR A 253       9.487 -33.242 -32.696  1.00  1.70           H  
ATOM   3760  N   GLN A 254      12.576 -32.327 -33.163  1.00  1.56           N  
ATOM   3761  CA  GLN A 254      13.426 -33.500 -33.242  1.00  1.56           C  
ATOM   3762  C   GLN A 254      13.158 -34.495 -32.118  1.00  1.56           C  
ATOM   3763  O   GLN A 254      13.829 -35.526 -32.040  1.00  1.56           O  
ATOM   3764  CB  GLN A 254      14.896 -33.082 -33.216  1.00  1.56           C  
ATOM   3765  CG  GLN A 254      15.319 -32.202 -34.382  1.00  1.56           C  
ATOM   3766  CD  GLN A 254      15.226 -32.919 -35.729  1.00  1.56           C  
ATOM   3767  OE1 GLN A 254      15.760 -34.020 -35.896  1.00  1.56           O  
ATOM   3768  NE2 GLN A 254      14.554 -32.299 -36.694  1.00  1.56           N  
ATOM   3769  H   GLN A 254      12.852 -31.560 -32.567  1.00  1.56           H  
ATOM   3770  HA  GLN A 254      13.224 -34.004 -34.187  1.00  1.56           H  
ATOM   3771 1HB  GLN A 254      15.116 -32.551 -32.300  1.00  1.56           H  
ATOM   3772 2HB  GLN A 254      15.523 -33.972 -33.229  1.00  1.56           H  
ATOM   3773 1HG  GLN A 254      14.655 -31.337 -34.413  1.00  1.56           H  
ATOM   3774 2HG  GLN A 254      16.336 -31.870 -34.230  1.00  1.56           H  
ATOM   3775 1HE2 GLN A 254      14.460 -32.727 -37.596  1.00  1.56           H  
ATOM   3776 2HE2 GLN A 254      14.135 -31.406 -36.525  1.00  1.56           H  
ATOM   3777  N   SER A 255      12.195 -34.203 -31.238  1.00  1.36           N  
ATOM   3778  CA  SER A 255      11.969 -35.127 -30.131  1.00  1.36           C  
ATOM   3779  C   SER A 255      10.548 -35.140 -29.560  1.00  1.36           C  
ATOM   3780  O   SER A 255       9.925 -34.095 -29.371  1.00  1.36           O  
ATOM   3781  CB  SER A 255      12.933 -34.773 -29.011  1.00  1.36           C  
ATOM   3782  OG  SER A 255      12.784 -35.626 -27.913  1.00  1.36           O  
ATOM   3783  H   SER A 255      11.656 -33.342 -31.324  1.00  1.36           H  
ATOM   3784  HA  SER A 255      12.190 -36.135 -30.485  1.00  1.36           H  
ATOM   3785 1HB  SER A 255      13.959 -34.819 -29.375  1.00  1.36           H  
ATOM   3786 2HB  SER A 255      12.745 -33.751 -28.697  1.00  1.36           H  
ATOM   3787  HG  SER A 255      11.833 -35.754 -27.794  1.00  1.36           H  
ATOM   3788  N   ALA A 256      10.087 -36.352 -29.230  1.00  1.18           N  
ATOM   3789  CA  ALA A 256       8.824 -36.613 -28.529  1.00  1.18           C  
ATOM   3790  C   ALA A 256       9.184 -37.140 -27.145  1.00  1.18           C  
ATOM   3791  O   ALA A 256      10.289 -37.661 -26.958  1.00  1.18           O  
ATOM   3792  CB  ALA A 256       7.925 -37.578 -29.281  1.00  1.18           C  
ATOM   3793  H   ALA A 256      10.668 -37.145 -29.462  1.00  1.18           H  
ATOM   3794  HA  ALA A 256       8.286 -35.694 -28.421  1.00  1.18           H  
ATOM   3795 1HB  ALA A 256       7.005 -37.728 -28.706  1.00  1.18           H  
ATOM   3796 2HB  ALA A 256       7.676 -37.156 -30.254  1.00  1.18           H  
ATOM   3797 3HB  ALA A 256       8.417 -38.522 -29.422  1.00  1.18           H  
ATOM   3798  N   LEU A 257       8.283 -37.040 -26.182  1.00  1.03           N  
ATOM   3799  CA  LEU A 257       8.643 -37.519 -24.860  1.00  1.03           C  
ATOM   3800  C   LEU A 257       8.937 -39.007 -24.812  1.00  1.03           C  
ATOM   3801  O   LEU A 257       9.865 -39.404 -24.118  1.00  1.03           O  
ATOM   3802  CB  LEU A 257       7.548 -37.276 -23.843  1.00  1.03           C  
ATOM   3803  CG  LEU A 257       7.234 -35.876 -23.472  1.00  1.03           C  
ATOM   3804  CD1 LEU A 257       6.157 -35.960 -22.501  1.00  1.03           C  
ATOM   3805  CD2 LEU A 257       8.412 -35.174 -22.917  1.00  1.03           C  
ATOM   3806  H   LEU A 257       7.391 -36.589 -26.361  1.00  1.03           H  
ATOM   3807  HA  LEU A 257       9.534 -36.983 -24.541  1.00  1.03           H  
ATOM   3808 1HB  LEU A 257       6.625 -37.714 -24.233  1.00  1.03           H  
ATOM   3809 2HB  LEU A 257       7.811 -37.803 -22.933  1.00  1.03           H  
ATOM   3810  HG  LEU A 257       6.873 -35.332 -24.351  1.00  1.03           H  
ATOM   3811 1HD1 LEU A 257       5.864 -34.989 -22.191  1.00  1.03           H  
ATOM   3812 2HD1 LEU A 257       5.334 -36.470 -22.925  1.00  1.03           H  
ATOM   3813 3HD1 LEU A 257       6.521 -36.523 -21.659  1.00  1.03           H  
ATOM   3814 1HD2 LEU A 257       8.120 -34.161 -22.651  1.00  1.03           H  
ATOM   3815 2HD2 LEU A 257       8.748 -35.690 -22.046  1.00  1.03           H  
ATOM   3816 3HD2 LEU A 257       9.204 -35.144 -23.661  1.00  1.03           H  
ATOM   3817  N   ALA A 258       8.200 -39.837 -25.549  1.00  0.95           N  
ATOM   3818  CA  ALA A 258       8.470 -41.272 -25.500  1.00  0.95           C  
ATOM   3819  C   ALA A 258       9.953 -41.649 -25.794  1.00  0.95           C  
ATOM   3820  O   ALA A 258      10.537 -42.356 -24.969  1.00  0.95           O  
ATOM   3821  CB  ALA A 258       7.520 -41.996 -26.435  1.00  0.95           C  
ATOM   3822  H   ALA A 258       7.401 -39.487 -26.083  1.00  0.95           H  
ATOM   3823  HA  ALA A 258       8.255 -41.607 -24.485  1.00  0.95           H  
ATOM   3824 1HB  ALA A 258       7.670 -43.069 -26.346  1.00  0.95           H  
ATOM   3825 2HB  ALA A 258       6.531 -41.744 -26.136  1.00  0.95           H  
ATOM   3826 3HB  ALA A 258       7.635 -41.712 -27.453  1.00  0.95           H  
ATOM   3827  N   PRO A 259      10.615 -41.243 -26.921  1.00  0.92           N  
ATOM   3828  CA  PRO A 259      12.032 -41.490 -27.139  1.00  0.92           C  
ATOM   3829  C   PRO A 259      12.887 -40.746 -26.116  1.00  0.92           C  
ATOM   3830  O   PRO A 259      14.004 -41.172 -25.796  1.00  0.92           O  
ATOM   3831  CB  PRO A 259      12.251 -41.007 -28.582  1.00  0.92           C  
ATOM   3832  CG  PRO A 259      11.127 -40.064 -28.853  1.00  0.92           C  
ATOM   3833  CD  PRO A 259       9.953 -40.628 -28.071  1.00  0.92           C  
ATOM   3834  HA  PRO A 259      12.212 -42.571 -27.072  1.00  0.92           H  
ATOM   3835 1HB  PRO A 259      13.232 -40.516 -28.663  1.00  0.92           H  
ATOM   3836 2HB  PRO A 259      12.263 -41.866 -29.268  1.00  0.92           H  
ATOM   3837 1HG  PRO A 259      11.424 -39.065 -28.536  1.00  0.92           H  
ATOM   3838 2HG  PRO A 259      10.927 -40.010 -29.931  1.00  0.92           H  
ATOM   3839 1HD  PRO A 259       9.291 -39.852 -27.795  1.00  0.92           H  
ATOM   3840 2HD  PRO A 259       9.464 -41.392 -28.679  1.00  0.92           H  
ATOM   3841  N   GLY A 260      12.346 -39.666 -25.540  1.00  0.93           N  
ATOM   3842  CA  GLY A 260      13.044 -38.949 -24.486  1.00  0.93           C  
ATOM   3843  C   GLY A 260      13.200 -39.885 -23.293  1.00  0.93           C  
ATOM   3844  O   GLY A 260      14.291 -40.059 -22.743  1.00  0.93           O  
ATOM   3845  H   GLY A 260      11.448 -39.288 -25.848  1.00  0.93           H  
ATOM   3846 1HA  GLY A 260      14.018 -38.612 -24.840  1.00  0.93           H  
ATOM   3847 2HA  GLY A 260      12.462 -38.071 -24.201  1.00  0.93           H  
ATOM   3848  N   LEU A 261      12.085 -40.507 -22.921  1.00  0.97           N  
ATOM   3849  CA  LEU A 261      12.000 -41.409 -21.791  1.00  0.97           C  
ATOM   3850  C   LEU A 261      12.914 -42.591 -22.037  1.00  0.97           C  
ATOM   3851  O   LEU A 261      13.691 -42.975 -21.159  1.00  0.97           O  
ATOM   3852  CB  LEU A 261      10.540 -41.870 -21.617  1.00  0.97           C  
ATOM   3853  CG  LEU A 261      10.213 -42.781 -20.444  1.00  0.97           C  
ATOM   3854  CD1 LEU A 261      10.576 -42.094 -19.131  1.00  0.97           C  
ATOM   3855  CD2 LEU A 261       8.712 -43.054 -20.463  1.00  0.97           C  
ATOM   3856  H   LEU A 261      11.241 -40.308 -23.448  1.00  0.97           H  
ATOM   3857  HA  LEU A 261      12.328 -40.885 -20.894  1.00  0.97           H  
ATOM   3858 1HB  LEU A 261       9.892 -41.022 -21.581  1.00  0.97           H  
ATOM   3859 2HB  LEU A 261      10.271 -42.429 -22.506  1.00  0.97           H  
ATOM   3860  HG  LEU A 261      10.772 -43.710 -20.526  1.00  0.97           H  
ATOM   3861 1HD1 LEU A 261      10.320 -42.747 -18.300  1.00  0.97           H  
ATOM   3862 2HD1 LEU A 261      11.644 -41.879 -19.109  1.00  0.97           H  
ATOM   3863 3HD1 LEU A 261      10.020 -41.173 -19.043  1.00  0.97           H  
ATOM   3864 1HD2 LEU A 261       8.447 -43.692 -19.637  1.00  0.97           H  
ATOM   3865 2HD2 LEU A 261       8.178 -42.114 -20.372  1.00  0.97           H  
ATOM   3866 3HD2 LEU A 261       8.443 -43.539 -21.400  1.00  0.97           H  
ATOM   3867  N   ALA A 262      12.850 -43.158 -23.248  1.00  1.03           N  
ATOM   3868  CA  ALA A 262      13.701 -44.293 -23.568  1.00  1.03           C  
ATOM   3869  C   ALA A 262      15.177 -43.930 -23.459  1.00  1.03           C  
ATOM   3870  O   ALA A 262      15.958 -44.703 -22.900  1.00  1.03           O  
ATOM   3871  CB  ALA A 262      13.410 -44.788 -24.967  1.00  1.03           C  
ATOM   3872  H   ALA A 262      12.180 -42.806 -23.935  1.00  1.03           H  
ATOM   3873  HA  ALA A 262      13.489 -45.085 -22.855  1.00  1.03           H  
ATOM   3874 1HB  ALA A 262      14.037 -45.651 -25.185  1.00  1.03           H  
ATOM   3875 2HB  ALA A 262      12.359 -45.066 -25.042  1.00  1.03           H  
ATOM   3876 3HB  ALA A 262      13.628 -43.994 -25.676  1.00  1.03           H  
ATOM   3877  N   SER A 263      15.545 -42.730 -23.926  1.00  1.11           N  
ATOM   3878  CA  SER A 263      16.929 -42.296 -23.872  1.00  1.11           C  
ATOM   3879  C   SER A 263      17.376 -42.181 -22.429  1.00  1.11           C  
ATOM   3880  O   SER A 263      18.482 -42.588 -22.081  1.00  1.11           O  
ATOM   3881  CB  SER A 263      17.097 -40.965 -24.565  1.00  1.11           C  
ATOM   3882  OG  SER A 263      16.811 -41.072 -25.938  1.00  1.11           O  
ATOM   3883  H   SER A 263      14.864 -42.123 -24.380  1.00  1.11           H  
ATOM   3884  HA  SER A 263      17.547 -43.041 -24.374  1.00  1.11           H  
ATOM   3885 1HB  SER A 263      16.435 -40.231 -24.111  1.00  1.11           H  
ATOM   3886 2HB  SER A 263      18.116 -40.615 -24.428  1.00  1.11           H  
ATOM   3887  HG  SER A 263      15.836 -41.222 -25.989  1.00  1.11           H  
ATOM   3888  N   VAL A 264      16.510 -41.660 -21.562  1.00  1.20           N  
ATOM   3889  CA  VAL A 264      16.887 -41.569 -20.163  1.00  1.20           C  
ATOM   3890  C   VAL A 264      17.071 -42.959 -19.588  1.00  1.20           C  
ATOM   3891  O   VAL A 264      18.060 -43.217 -18.907  1.00  1.20           O  
ATOM   3892  CB  VAL A 264      15.869 -40.796 -19.325  1.00  1.20           C  
ATOM   3893  CG1 VAL A 264      16.232 -40.922 -17.856  1.00  1.20           C  
ATOM   3894  CG2 VAL A 264      15.877 -39.327 -19.720  1.00  1.20           C  
ATOM   3895  H   VAL A 264      15.607 -41.308 -21.888  1.00  1.20           H  
ATOM   3896  HA  VAL A 264      17.837 -41.041 -20.098  1.00  1.20           H  
ATOM   3897  HB  VAL A 264      14.872 -41.219 -19.477  1.00  1.20           H  
ATOM   3898 1HG1 VAL A 264      15.516 -40.369 -17.276  1.00  1.20           H  
ATOM   3899 2HG1 VAL A 264      16.215 -41.968 -17.561  1.00  1.20           H  
ATOM   3900 3HG1 VAL A 264      17.225 -40.511 -17.682  1.00  1.20           H  
ATOM   3901 1HG2 VAL A 264      15.149 -38.785 -19.112  1.00  1.20           H  
ATOM   3902 2HG2 VAL A 264      16.871 -38.913 -19.555  1.00  1.20           H  
ATOM   3903 3HG2 VAL A 264      15.614 -39.234 -20.771  1.00  1.20           H  
ATOM   3904  N   ARG A 265      16.170 -43.885 -19.914  1.00  1.30           N  
ATOM   3905  CA  ARG A 265      16.291 -45.241 -19.398  1.00  1.30           C  
ATOM   3906  C   ARG A 265      17.611 -45.873 -19.827  1.00  1.30           C  
ATOM   3907  O   ARG A 265      18.239 -46.584 -19.042  1.00  1.30           O  
ATOM   3908  CB  ARG A 265      15.130 -46.101 -19.867  1.00  1.30           C  
ATOM   3909  CG  ARG A 265      13.813 -45.760 -19.225  1.00  1.30           C  
ATOM   3910  CD  ARG A 265      12.707 -46.551 -19.765  1.00  1.30           C  
ATOM   3911  NE  ARG A 265      11.444 -46.194 -19.154  1.00  1.30           N  
ATOM   3912  CZ  ARG A 265      10.252 -46.672 -19.575  1.00  1.30           C  
ATOM   3913  NH1 ARG A 265      10.218 -47.519 -20.586  1.00  1.30           N  
ATOM   3914  NH2 ARG A 265       9.120 -46.311 -19.002  1.00  1.30           N  
ATOM   3915  H   ARG A 265      15.371 -43.632 -20.498  1.00  1.30           H  
ATOM   3916  HA  ARG A 265      16.265 -45.198 -18.317  1.00  1.30           H  
ATOM   3917 1HB  ARG A 265      15.011 -45.996 -20.940  1.00  1.30           H  
ATOM   3918 2HB  ARG A 265      15.344 -47.148 -19.662  1.00  1.30           H  
ATOM   3919 1HG  ARG A 265      13.877 -45.943 -18.154  1.00  1.30           H  
ATOM   3920 2HG  ARG A 265      13.588 -44.717 -19.404  1.00  1.30           H  
ATOM   3921 1HD  ARG A 265      12.628 -46.369 -20.835  1.00  1.30           H  
ATOM   3922 2HD  ARG A 265      12.889 -47.608 -19.585  1.00  1.30           H  
ATOM   3923  HE  ARG A 265      11.475 -45.539 -18.355  1.00  1.30           H  
ATOM   3924 1HH1 ARG A 265      11.076 -47.805 -21.034  1.00  1.30           H  
ATOM   3925 2HH1 ARG A 265       9.333 -47.882 -20.909  1.00  1.30           H  
ATOM   3926 1HH2 ARG A 265       9.103 -45.636 -18.228  1.00  1.30           H  
ATOM   3927 2HH2 ARG A 265       8.252 -46.685 -19.340  1.00  1.30           H  
ATOM   3928  N   HIS A 266      18.071 -45.550 -21.044  1.00  1.43           N  
ATOM   3929  CA  HIS A 266      19.331 -46.057 -21.597  1.00  1.43           C  
ATOM   3930  C   HIS A 266      20.552 -45.498 -20.853  1.00  1.43           C  
ATOM   3931  O   HIS A 266      21.667 -46.033 -20.959  1.00  1.43           O  
ATOM   3932  CB  HIS A 266      19.449 -45.711 -23.081  1.00  1.43           C  
ATOM   3933  CG  HIS A 266      18.443 -46.414 -23.945  1.00  1.43           C  
ATOM   3934  ND1 HIS A 266      18.238 -46.086 -25.274  1.00  1.43           N  
ATOM   3935  CD2 HIS A 266      17.580 -47.418 -23.669  1.00  1.43           C  
ATOM   3936  CE1 HIS A 266      17.289 -46.858 -25.772  1.00  1.43           C  
ATOM   3937  NE2 HIS A 266      16.875 -47.677 -24.821  1.00  1.43           N  
ATOM   3938  H   HIS A 266      17.485 -44.967 -21.642  1.00  1.43           H  
ATOM   3939  HA  HIS A 266      19.351 -47.141 -21.503  1.00  1.43           H  
ATOM   3940 1HB  HIS A 266      19.326 -44.643 -23.214  1.00  1.43           H  
ATOM   3941 2HB  HIS A 266      20.445 -45.970 -23.432  1.00  1.43           H  
ATOM   3942  HD2 HIS A 266      17.465 -47.923 -22.708  1.00  1.43           H  
ATOM   3943  HE1 HIS A 266      16.913 -46.827 -26.793  1.00  1.43           H  
ATOM   3944  HE2 HIS A 266      16.157 -48.380 -24.917  1.00  1.43           H  
ATOM   3945  N   LEU A 267      20.350 -44.394 -20.133  1.00  1.57           N  
ATOM   3946  CA  LEU A 267      21.389 -43.792 -19.332  1.00  1.57           C  
ATOM   3947  C   LEU A 267      21.292 -44.334 -17.919  1.00  1.57           C  
ATOM   3948  O   LEU A 267      22.311 -44.555 -17.286  1.00  1.57           O  
ATOM   3949  CB  LEU A 267      21.272 -42.272 -19.321  1.00  1.57           C  
ATOM   3950  CG  LEU A 267      21.456 -41.584 -20.653  1.00  1.57           C  
ATOM   3951  CD1 LEU A 267      21.177 -40.097 -20.485  1.00  1.57           C  
ATOM   3952  CD2 LEU A 267      22.878 -41.834 -21.142  1.00  1.57           C  
ATOM   3953  H   LEU A 267      19.425 -43.982 -20.085  1.00  1.57           H  
ATOM   3954  HA  LEU A 267      22.358 -44.066 -19.743  1.00  1.57           H  
ATOM   3955 1HB  LEU A 267      20.288 -42.003 -18.943  1.00  1.57           H  
ATOM   3956 2HB  LEU A 267      22.017 -41.876 -18.636  1.00  1.57           H  
ATOM   3957  HG  LEU A 267      20.752 -41.983 -21.374  1.00  1.57           H  
ATOM   3958 1HD1 LEU A 267      21.303 -39.594 -21.444  1.00  1.57           H  
ATOM   3959 2HD1 LEU A 267      20.154 -39.961 -20.135  1.00  1.57           H  
ATOM   3960 3HD1 LEU A 267      21.871 -39.676 -19.758  1.00  1.57           H  
ATOM   3961 1HD2 LEU A 267      23.022 -41.344 -22.105  1.00  1.57           H  
ATOM   3962 2HD2 LEU A 267      23.590 -41.434 -20.418  1.00  1.57           H  
ATOM   3963 3HD2 LEU A 267      23.037 -42.907 -21.252  1.00  1.57           H  
ATOM   3964  N   LEU A 268      20.072 -44.610 -17.424  1.00  1.72           N  
ATOM   3965  CA  LEU A 268      19.930 -45.139 -16.058  1.00  1.72           C  
ATOM   3966  C   LEU A 268      20.632 -46.485 -15.991  1.00  1.72           C  
ATOM   3967  O   LEU A 268      21.356 -46.790 -15.045  1.00  1.72           O  
ATOM   3968  CB  LEU A 268      18.457 -45.342 -15.702  1.00  1.72           C  
ATOM   3969  CG  LEU A 268      17.654 -44.101 -15.565  1.00  1.72           C  
ATOM   3970  CD1 LEU A 268      16.203 -44.433 -15.326  1.00  1.72           C  
ATOM   3971  CD2 LEU A 268      18.190 -43.354 -14.484  1.00  1.72           C  
ATOM   3972  H   LEU A 268      19.248 -44.403 -17.985  1.00  1.72           H  
ATOM   3973  HA  LEU A 268      20.398 -44.453 -15.356  1.00  1.72           H  
ATOM   3974 1HB  LEU A 268      17.995 -45.954 -16.475  1.00  1.72           H  
ATOM   3975 2HB  LEU A 268      18.403 -45.885 -14.757  1.00  1.72           H  
ATOM   3976  HG  LEU A 268      17.721 -43.518 -16.472  1.00  1.72           H  
ATOM   3977 1HD1 LEU A 268      15.650 -43.519 -15.222  1.00  1.72           H  
ATOM   3978 2HD1 LEU A 268      15.804 -45.003 -16.150  1.00  1.72           H  
ATOM   3979 3HD1 LEU A 268      16.111 -45.015 -14.412  1.00  1.72           H  
ATOM   3980 1HD2 LEU A 268      17.621 -42.469 -14.383  1.00  1.72           H  
ATOM   3981 2HD2 LEU A 268      18.123 -43.952 -13.591  1.00  1.72           H  
ATOM   3982 3HD2 LEU A 268      19.223 -43.115 -14.689  1.00  1.72           H  
ATOM   3983  N   ALA A 269      20.450 -47.228 -17.064  1.00  1.88           N  
ATOM   3984  CA  ALA A 269      21.056 -48.503 -17.378  1.00  1.88           C  
ATOM   3985  C   ALA A 269      21.299 -48.336 -18.848  1.00  1.88           C  
ATOM   3986  O   ALA A 269      20.341 -48.411 -19.613  1.00  1.88           O  
ATOM   3987  CB  ALA A 269      20.127 -49.662 -17.082  1.00  1.88           C  
ATOM   3988  H   ALA A 269      19.797 -46.869 -17.765  1.00  1.88           H  
ATOM   3989  HA  ALA A 269      21.985 -48.627 -16.841  1.00  1.88           H  
ATOM   3990 1HB  ALA A 269      20.596 -50.593 -17.397  1.00  1.88           H  
ATOM   3991 2HB  ALA A 269      19.926 -49.697 -16.009  1.00  1.88           H  
ATOM   3992 3HB  ALA A 269      19.193 -49.520 -17.626  1.00  1.88           H  
ATOM   3993  N   ILE A 270      22.522 -48.072 -19.295  1.00  2.06           N  
ATOM   3994  CA  ILE A 270      23.869 -48.256 -18.731  1.00  2.06           C  
ATOM   3995  C   ILE A 270      24.418 -47.763 -17.358  1.00  2.06           C  
ATOM   3996  O   ILE A 270      25.142 -48.526 -16.733  1.00  2.06           O  
ATOM   3997  CB  ILE A 270      24.818 -47.662 -19.765  1.00  2.06           C  
ATOM   3998  CG1 ILE A 270      24.804 -48.481 -21.015  1.00  2.06           C  
ATOM   3999  CG2 ILE A 270      26.180 -47.664 -19.236  1.00  2.06           C  
ATOM   4000  CD1 ILE A 270      25.485 -47.780 -22.156  1.00  2.06           C  
ATOM   4001  H   ILE A 270      22.505 -47.725 -20.251  1.00  2.06           H  
ATOM   4002  HA  ILE A 270      24.019 -49.336 -18.730  1.00  2.06           H  
ATOM   4003  HB  ILE A 270      24.511 -46.644 -20.018  1.00  2.06           H  
ATOM   4004 1HG1 ILE A 270      25.316 -49.426 -20.834  1.00  2.06           H  
ATOM   4005 2HG1 ILE A 270      23.772 -48.688 -21.300  1.00  2.06           H  
ATOM   4006 1HG2 ILE A 270      26.839 -47.275 -19.990  1.00  2.06           H  
ATOM   4007 2HG2 ILE A 270      26.254 -47.062 -18.348  1.00  2.06           H  
ATOM   4008 3HG2 ILE A 270      26.462 -48.689 -19.010  1.00  2.06           H  
ATOM   4009 1HD1 ILE A 270      25.453 -48.410 -23.043  1.00  2.06           H  
ATOM   4010 2HD1 ILE A 270      24.976 -46.839 -22.359  1.00  2.06           H  
ATOM   4011 3HD1 ILE A 270      26.527 -47.581 -21.893  1.00  2.06           H  
ATOM   4012  N   SER A 271      24.174 -46.547 -16.879  1.00  2.22           N  
ATOM   4013  CA  SER A 271      24.915 -46.061 -15.688  1.00  2.22           C  
ATOM   4014  C   SER A 271      25.027 -47.034 -14.511  1.00  2.22           C  
ATOM   4015  O   SER A 271      26.137 -47.339 -14.040  1.00  2.22           O  
ATOM   4016  CB  SER A 271      24.269 -44.796 -15.181  1.00  2.22           C  
ATOM   4017  OG  SER A 271      24.935 -44.253 -14.077  1.00  2.22           O  
ATOM   4018  H   SER A 271      23.516 -45.915 -17.324  1.00  2.22           H  
ATOM   4019  HA  SER A 271      25.926 -45.818 -16.013  1.00  2.22           H  
ATOM   4020 1HB  SER A 271      24.273 -44.078 -15.973  1.00  2.22           H  
ATOM   4021 2HB  SER A 271      23.234 -44.986 -14.919  1.00  2.22           H  
ATOM   4022  HG  SER A 271      24.777 -44.815 -13.284  1.00  2.22           H  
ATOM   4023  N   GLU A 272      23.906 -47.590 -14.062  1.00  2.37           N  
ATOM   4024  CA  GLU A 272      23.943 -48.491 -12.918  1.00  2.37           C  
ATOM   4025  C   GLU A 272      24.794 -49.737 -13.179  1.00  2.37           C  
ATOM   4026  O   GLU A 272      25.376 -50.294 -12.246  1.00  2.37           O  
ATOM   4027  CB  GLU A 272      22.523 -48.864 -12.461  1.00  2.37           C  
ATOM   4028  CG  GLU A 272      21.775 -47.697 -11.766  1.00  2.37           C  
ATOM   4029  CD  GLU A 272      20.365 -48.027 -11.303  1.00  2.37           C  
ATOM   4030  OE1 GLU A 272      19.796 -48.976 -11.790  1.00  2.37           O  
ATOM   4031  OE2 GLU A 272      19.877 -47.341 -10.423  1.00  2.37           O  
ATOM   4032  H   GLU A 272      23.012 -47.346 -14.485  1.00  2.37           H  
ATOM   4033  HA  GLU A 272      24.405 -47.948 -12.091  1.00  2.37           H  
ATOM   4034 1HB  GLU A 272      21.934 -49.173 -13.327  1.00  2.37           H  
ATOM   4035 2HB  GLU A 272      22.567 -49.705 -11.771  1.00  2.37           H  
ATOM   4036 1HG  GLU A 272      22.358 -47.372 -10.906  1.00  2.37           H  
ATOM   4037 2HG  GLU A 272      21.728 -46.860 -12.462  1.00  2.37           H  
ATOM   4038  N   ALA A 273      24.906 -50.161 -14.444  1.00  2.50           N  
ATOM   4039  CA  ALA A 273      25.672 -51.346 -14.824  1.00  2.50           C  
ATOM   4040  C   ALA A 273      27.139 -51.200 -14.437  1.00  2.50           C  
ATOM   4041  O   ALA A 273      27.838 -52.197 -14.240  1.00  2.50           O  
ATOM   4042  CB  ALA A 273      25.574 -51.603 -16.323  1.00  2.50           C  
ATOM   4043  H   ALA A 273      24.480 -49.615 -15.186  1.00  2.50           H  
ATOM   4044  HA  ALA A 273      25.259 -52.198 -14.287  1.00  2.50           H  
ATOM   4045 1HB  ALA A 273      26.131 -52.504 -16.570  1.00  2.50           H  
ATOM   4046 2HB  ALA A 273      24.531 -51.728 -16.606  1.00  2.50           H  
ATOM   4047 3HB  ALA A 273      25.999 -50.765 -16.866  1.00  2.50           H  
ATOM   4048  N   HIS A 274      27.613 -49.952 -14.372  1.00  2.57           N  
ATOM   4049  CA  HIS A 274      28.999 -49.667 -14.065  1.00  2.57           C  
ATOM   4050  C   HIS A 274      29.188 -49.086 -12.670  1.00  2.57           C  
ATOM   4051  O   HIS A 274      30.281 -48.626 -12.333  1.00  2.57           O  
ATOM   4052  CB  HIS A 274      29.551 -48.663 -15.061  1.00  2.57           C  
ATOM   4053  CG  HIS A 274      29.554 -49.136 -16.428  1.00  2.57           C  
ATOM   4054  ND1 HIS A 274      30.313 -50.197 -16.848  1.00  2.57           N  
ATOM   4055  CD2 HIS A 274      28.919 -48.671 -17.503  1.00  2.57           C  
ATOM   4056  CE1 HIS A 274      30.122 -50.380 -18.138  1.00  2.57           C  
ATOM   4057  NE2 HIS A 274      29.275 -49.466 -18.565  1.00  2.57           N  
ATOM   4058  H   HIS A 274      26.981 -49.163 -14.511  1.00  2.57           H  
ATOM   4059  HA  HIS A 274      29.584 -50.583 -14.129  1.00  2.57           H  
ATOM   4060 1HB  HIS A 274      28.929 -47.776 -15.027  1.00  2.57           H  
ATOM   4061 2HB  HIS A 274      30.560 -48.374 -14.778  1.00  2.57           H  
ATOM   4062  HD2 HIS A 274      28.258 -47.818 -17.505  1.00  2.57           H  
ATOM   4063  HE1 HIS A 274      30.592 -51.147 -18.752  1.00  2.57           H  
ATOM   4064  HE2 HIS A 274      28.955 -49.360 -19.552  1.00  2.57           H  
ATOM   4065  N   GLY A 275      28.124 -49.061 -11.867  1.00  2.59           N  
ATOM   4066  CA  GLY A 275      28.215 -48.473 -10.535  1.00  2.59           C  
ATOM   4067  C   GLY A 275      28.207 -46.938 -10.563  1.00  2.59           C  
ATOM   4068  O   GLY A 275      28.620 -46.294  -9.597  1.00  2.59           O  
ATOM   4069  H   GLY A 275      27.239 -49.476 -12.159  1.00  2.59           H  
ATOM   4070 1HA  GLY A 275      27.375 -48.827  -9.937  1.00  2.59           H  
ATOM   4071 2HA  GLY A 275      29.122 -48.825 -10.047  1.00  2.59           H  
ATOM   4072  N   ILE A 276      27.764 -46.351 -11.675  1.00  2.56           N  
ATOM   4073  CA  ILE A 276      27.746 -44.905 -11.832  1.00  2.56           C  
ATOM   4074  C   ILE A 276      26.440 -44.339 -11.286  1.00  2.56           C  
ATOM   4075  O   ILE A 276      25.348 -44.836 -11.597  1.00  2.56           O  
ATOM   4076  CB  ILE A 276      27.948 -44.516 -13.308  1.00  2.56           C  
ATOM   4077  CG1 ILE A 276      29.283 -44.974 -13.802  1.00  2.56           C  
ATOM   4078  CG2 ILE A 276      27.796 -43.003 -13.515  1.00  2.56           C  
ATOM   4079  CD1 ILE A 276      29.376 -44.871 -15.288  1.00  2.56           C  
ATOM   4080  H   ILE A 276      27.400 -46.914 -12.441  1.00  2.56           H  
ATOM   4081  HA  ILE A 276      28.568 -44.482 -11.256  1.00  2.56           H  
ATOM   4082  HB  ILE A 276      27.221 -45.031 -13.898  1.00  2.56           H  
ATOM   4083 1HG1 ILE A 276      30.060 -44.355 -13.362  1.00  2.56           H  
ATOM   4084 2HG1 ILE A 276      29.451 -46.005 -13.500  1.00  2.56           H  
ATOM   4085 1HG2 ILE A 276      27.922 -42.770 -14.573  1.00  2.56           H  
ATOM   4086 2HG2 ILE A 276      26.805 -42.680 -13.195  1.00  2.56           H  
ATOM   4087 3HG2 ILE A 276      28.550 -42.477 -12.934  1.00  2.56           H  
ATOM   4088 1HD1 ILE A 276      30.347 -45.197 -15.611  1.00  2.56           H  
ATOM   4089 2HD1 ILE A 276      28.610 -45.498 -15.745  1.00  2.56           H  
ATOM   4090 3HD1 ILE A 276      29.223 -43.838 -15.585  1.00  2.56           H  
ATOM   4091  N   ASP A 277      26.568 -43.318 -10.434  1.00  2.47           N  
ATOM   4092  CA  ASP A 277      25.433 -42.680  -9.777  1.00  2.47           C  
ATOM   4093  C   ASP A 277      24.468 -42.126 -10.809  1.00  2.47           C  
ATOM   4094  O   ASP A 277      24.813 -41.251 -11.602  1.00  2.47           O  
ATOM   4095  CB  ASP A 277      25.932 -41.568  -8.837  1.00  2.47           C  
ATOM   4096  CG  ASP A 277      24.851 -40.887  -7.932  1.00  2.47           C  
ATOM   4097  OD1 ASP A 277      23.675 -40.853  -8.269  1.00  2.47           O  
ATOM   4098  OD2 ASP A 277      25.243 -40.406  -6.891  1.00  2.47           O  
ATOM   4099  H   ASP A 277      27.497 -42.980 -10.234  1.00  2.47           H  
ATOM   4100  HA  ASP A 277      24.910 -43.431  -9.185  1.00  2.47           H  
ATOM   4101 1HB  ASP A 277      26.705 -41.979  -8.186  1.00  2.47           H  
ATOM   4102 2HB  ASP A 277      26.404 -40.789  -9.436  1.00  2.47           H  
ATOM   4103  N   ALA A 278      23.255 -42.666 -10.792  1.00  2.32           N  
ATOM   4104  CA  ALA A 278      22.204 -42.329 -11.735  1.00  2.32           C  
ATOM   4105  C   ALA A 278      21.202 -41.337 -11.158  1.00  2.32           C  
ATOM   4106  O   ALA A 278      20.141 -41.138 -11.742  1.00  2.32           O  
ATOM   4107  CB  ALA A 278      21.484 -43.595 -12.167  1.00  2.32           C  
ATOM   4108  H   ALA A 278      23.062 -43.365 -10.090  1.00  2.32           H  
ATOM   4109  HA  ALA A 278      22.669 -41.869 -12.605  1.00  2.32           H  
ATOM   4110 1HB  ALA A 278      20.727 -43.352 -12.894  1.00  2.32           H  
ATOM   4111 2HB  ALA A 278      22.203 -44.289 -12.613  1.00  2.32           H  
ATOM   4112 3HB  ALA A 278      21.017 -44.066 -11.302  1.00  2.32           H  
ATOM   4113  N   GLY A 279      21.527 -40.693 -10.045  1.00  2.15           N  
ATOM   4114  CA  GLY A 279      20.583 -39.769  -9.424  1.00  2.15           C  
ATOM   4115  C   GLY A 279      19.966 -38.752 -10.395  1.00  2.15           C  
ATOM   4116  O   GLY A 279      18.739 -38.655 -10.491  1.00  2.15           O  
ATOM   4117  H   GLY A 279      22.429 -40.860  -9.579  1.00  2.15           H  
ATOM   4118 1HA  GLY A 279      19.786 -40.348  -8.955  1.00  2.15           H  
ATOM   4119 2HA  GLY A 279      21.097 -39.241  -8.620  1.00  2.15           H  
ATOM   4120  N   LEU A 280      20.787 -37.966 -11.097  1.00  1.96           N  
ATOM   4121  CA  LEU A 280      20.198 -36.982 -11.998  1.00  1.96           C  
ATOM   4122  C   LEU A 280      19.282 -37.555 -13.092  1.00  1.96           C  
ATOM   4123  O   LEU A 280      18.167 -37.052 -13.235  1.00  1.96           O  
ATOM   4124  CB  LEU A 280      21.240 -36.076 -12.633  1.00  1.96           C  
ATOM   4125  CG  LEU A 280      20.634 -35.117 -13.643  1.00  1.96           C  
ATOM   4126  CD1 LEU A 280      19.620 -34.242 -12.926  1.00  1.96           C  
ATOM   4127  CD2 LEU A 280      21.711 -34.279 -14.251  1.00  1.96           C  
ATOM   4128  H   LEU A 280      21.788 -38.061 -10.999  1.00  1.96           H  
ATOM   4129  HA  LEU A 280      19.576 -36.330 -11.385  1.00  1.96           H  
ATOM   4130 1HB  LEU A 280      21.698 -35.477 -11.848  1.00  1.96           H  
ATOM   4131 2HB  LEU A 280      22.016 -36.653 -13.111  1.00  1.96           H  
ATOM   4132  HG  LEU A 280      20.122 -35.678 -14.419  1.00  1.96           H  
ATOM   4133 1HD1 LEU A 280      19.170 -33.551 -13.620  1.00  1.96           H  
ATOM   4134 2HD1 LEU A 280      18.846 -34.871 -12.494  1.00  1.96           H  
ATOM   4135 3HD1 LEU A 280      20.118 -33.683 -12.137  1.00  1.96           H  
ATOM   4136 1HD2 LEU A 280      21.292 -33.576 -14.970  1.00  1.96           H  
ATOM   4137 2HD2 LEU A 280      22.184 -33.735 -13.451  1.00  1.96           H  
ATOM   4138 3HD2 LEU A 280      22.437 -34.918 -14.753  1.00  1.96           H  
ATOM   4139  N   PRO A 281      19.672 -38.564 -13.910  1.00  1.76           N  
ATOM   4140  CA  PRO A 281      18.775 -39.135 -14.879  1.00  1.76           C  
ATOM   4141  C   PRO A 281      17.567 -39.779 -14.212  1.00  1.76           C  
ATOM   4142  O   PRO A 281      16.510 -39.847 -14.829  1.00  1.76           O  
ATOM   4143  CB  PRO A 281      19.665 -40.118 -15.652  1.00  1.76           C  
ATOM   4144  CG  PRO A 281      20.811 -40.390 -14.763  1.00  1.76           C  
ATOM   4145  CD  PRO A 281      21.046 -39.089 -14.000  1.00  1.76           C  
ATOM   4146  HA  PRO A 281      18.452 -38.334 -15.549  1.00  1.76           H  
ATOM   4147 1HB  PRO A 281      19.100 -41.019 -15.906  1.00  1.76           H  
ATOM   4148 2HB  PRO A 281      19.977 -39.670 -16.606  1.00  1.76           H  
ATOM   4149 1HG  PRO A 281      20.579 -41.232 -14.125  1.00  1.76           H  
ATOM   4150 2HG  PRO A 281      21.659 -40.686 -15.358  1.00  1.76           H  
ATOM   4151 1HD  PRO A 281      21.492 -39.320 -13.061  1.00  1.76           H  
ATOM   4152 2HD  PRO A 281      21.673 -38.421 -14.600  1.00  1.76           H  
ATOM   4153  N   GLN A 282      17.663 -40.202 -12.941  1.00  1.58           N  
ATOM   4154  CA  GLN A 282      16.464 -40.730 -12.296  1.00  1.58           C  
ATOM   4155  C   GLN A 282      15.481 -39.588 -12.107  1.00  1.58           C  
ATOM   4156  O   GLN A 282      14.276 -39.753 -12.314  1.00  1.58           O  
ATOM   4157  CB  GLN A 282      16.778 -41.434 -10.968  1.00  1.58           C  
ATOM   4158  CG  GLN A 282      17.502 -42.746 -11.140  1.00  1.58           C  
ATOM   4159  CD  GLN A 282      17.967 -43.386  -9.866  1.00  1.58           C  
ATOM   4160  OE1 GLN A 282      18.083 -42.747  -8.812  1.00  1.58           O  
ATOM   4161  NE2 GLN A 282      18.248 -44.684  -9.953  1.00  1.58           N  
ATOM   4162  H   GLN A 282      18.545 -40.200 -12.426  1.00  1.58           H  
ATOM   4163  HA  GLN A 282      16.004 -41.462 -12.956  1.00  1.58           H  
ATOM   4164 1HB  GLN A 282      17.400 -40.789 -10.355  1.00  1.58           H  
ATOM   4165 2HB  GLN A 282      15.856 -41.618 -10.424  1.00  1.58           H  
ATOM   4166 1HG  GLN A 282      16.818 -43.441 -11.623  1.00  1.58           H  
ATOM   4167 2HG  GLN A 282      18.349 -42.595 -11.759  1.00  1.58           H  
ATOM   4168 1HE2 GLN A 282      18.571 -45.196  -9.152  1.00  1.58           H  
ATOM   4169 2HE2 GLN A 282      18.146 -45.170 -10.826  1.00  1.58           H  
ATOM   4170  N   ALA A 283      15.994 -38.409 -11.739  1.00  1.41           N  
ATOM   4171  CA  ALA A 283      15.125 -37.252 -11.589  1.00  1.41           C  
ATOM   4172  C   ALA A 283      14.494 -36.896 -12.928  1.00  1.41           C  
ATOM   4173  O   ALA A 283      13.290 -36.621 -13.008  1.00  1.41           O  
ATOM   4174  CB  ALA A 283      15.906 -36.072 -11.040  1.00  1.41           C  
ATOM   4175  H   ALA A 283      16.998 -38.332 -11.554  1.00  1.41           H  
ATOM   4176  HA  ALA A 283      14.327 -37.510 -10.902  1.00  1.41           H  
ATOM   4177 1HB  ALA A 283      15.239 -35.222 -10.918  1.00  1.41           H  
ATOM   4178 2HB  ALA A 283      16.339 -36.341 -10.078  1.00  1.41           H  
ATOM   4179 3HB  ALA A 283      16.697 -35.809 -11.727  1.00  1.41           H  
ATOM   4180  N   PHE A 284      15.297 -36.957 -13.997  1.00  1.27           N  
ATOM   4181  CA  PHE A 284      14.781 -36.652 -15.324  1.00  1.27           C  
ATOM   4182  C   PHE A 284      13.728 -37.677 -15.716  1.00  1.27           C  
ATOM   4183  O   PHE A 284      12.704 -37.334 -16.307  1.00  1.27           O  
ATOM   4184  CB  PHE A 284      15.882 -36.654 -16.380  1.00  1.27           C  
ATOM   4185  CG  PHE A 284      16.850 -35.496 -16.343  1.00  1.27           C  
ATOM   4186  CD1 PHE A 284      16.464 -34.244 -15.885  1.00  1.27           C  
ATOM   4187  CD2 PHE A 284      18.149 -35.657 -16.814  1.00  1.27           C  
ATOM   4188  CE1 PHE A 284      17.358 -33.181 -15.897  1.00  1.27           C  
ATOM   4189  CE2 PHE A 284      19.037 -34.601 -16.829  1.00  1.27           C  
ATOM   4190  CZ  PHE A 284      18.643 -33.361 -16.372  1.00  1.27           C  
ATOM   4191  H   PHE A 284      16.285 -37.181 -13.861  1.00  1.27           H  
ATOM   4192  HA  PHE A 284      14.315 -35.667 -15.299  1.00  1.27           H  
ATOM   4193 1HB  PHE A 284      16.444 -37.571 -16.292  1.00  1.27           H  
ATOM   4194 2HB  PHE A 284      15.420 -36.669 -17.364  1.00  1.27           H  
ATOM   4195  HD1 PHE A 284      15.448 -34.100 -15.517  1.00  1.27           H  
ATOM   4196  HD2 PHE A 284      18.461 -36.631 -17.184  1.00  1.27           H  
ATOM   4197  HE1 PHE A 284      17.045 -32.203 -15.534  1.00  1.27           H  
ATOM   4198  HE2 PHE A 284      20.051 -34.744 -17.202  1.00  1.27           H  
ATOM   4199  HZ  PHE A 284      19.346 -32.528 -16.384  1.00  1.27           H  
ATOM   4200  N   HIS A 285      13.976 -38.941 -15.371  1.00  1.15           N  
ATOM   4201  CA  HIS A 285      13.076 -40.032 -15.688  1.00  1.15           C  
ATOM   4202  C   HIS A 285      11.740 -39.755 -15.044  1.00  1.15           C  
ATOM   4203  O   HIS A 285      10.707 -39.879 -15.687  1.00  1.15           O  
ATOM   4204  CB  HIS A 285      13.622 -41.377 -15.192  1.00  1.15           C  
ATOM   4205  CG  HIS A 285      12.845 -42.567 -15.649  1.00  1.15           C  
ATOM   4206  ND1 HIS A 285      11.772 -43.084 -14.955  1.00  1.15           N  
ATOM   4207  CD2 HIS A 285      13.000 -43.339 -16.738  1.00  1.15           C  
ATOM   4208  CE1 HIS A 285      11.298 -44.134 -15.605  1.00  1.15           C  
ATOM   4209  NE2 HIS A 285      12.026 -44.314 -16.692  1.00  1.15           N  
ATOM   4210  H   HIS A 285      14.843 -39.164 -14.897  1.00  1.15           H  
ATOM   4211  HA  HIS A 285      12.930 -40.095 -16.766  1.00  1.15           H  
ATOM   4212 1HB  HIS A 285      14.646 -41.490 -15.496  1.00  1.15           H  
ATOM   4213 2HB  HIS A 285      13.616 -41.385 -14.109  1.00  1.15           H  
ATOM   4214  HD1 HIS A 285      11.405 -42.745 -14.089  1.00  1.15           H  
ATOM   4215  HD2 HIS A 285      13.716 -43.299 -17.557  1.00  1.15           H  
ATOM   4216  HE1 HIS A 285      10.439 -44.685 -15.219  1.00  1.15           H  
ATOM   4217  N   ARG A 286      11.745 -39.343 -13.776  1.00  1.06           N  
ATOM   4218  CA  ARG A 286      10.489 -39.049 -13.096  1.00  1.06           C  
ATOM   4219  C   ARG A 286       9.729 -37.913 -13.796  1.00  1.06           C  
ATOM   4220  O   ARG A 286       8.507 -37.984 -13.952  1.00  1.06           O  
ATOM   4221  CB  ARG A 286      10.742 -38.700 -11.634  1.00  1.06           C  
ATOM   4222  CG  ARG A 286      11.168 -39.891 -10.763  1.00  1.06           C  
ATOM   4223  CD  ARG A 286      11.113 -39.594  -9.294  1.00  1.06           C  
ATOM   4224  NE  ARG A 286      12.068 -38.565  -8.870  1.00  1.06           N  
ATOM   4225  CZ  ARG A 286      13.347 -38.799  -8.494  1.00  1.06           C  
ATOM   4226  NH1 ARG A 286      13.832 -40.019  -8.504  1.00  1.06           N  
ATOM   4227  NH2 ARG A 286      14.117 -37.793  -8.109  1.00  1.06           N  
ATOM   4228  H   ARG A 286      12.631 -39.263 -13.273  1.00  1.06           H  
ATOM   4229  HA  ARG A 286       9.870 -39.943 -13.126  1.00  1.06           H  
ATOM   4230 1HB  ARG A 286      11.531 -37.951 -11.576  1.00  1.06           H  
ATOM   4231 2HB  ARG A 286       9.842 -38.266 -11.201  1.00  1.06           H  
ATOM   4232 1HG  ARG A 286      10.512 -40.735 -10.966  1.00  1.06           H  
ATOM   4233 2HG  ARG A 286      12.189 -40.166 -11.012  1.00  1.06           H  
ATOM   4234 1HD  ARG A 286      10.110 -39.250  -9.038  1.00  1.06           H  
ATOM   4235 2HD  ARG A 286      11.331 -40.506  -8.740  1.00  1.06           H  
ATOM   4236  HE  ARG A 286      11.744 -37.609  -8.847  1.00  1.06           H  
ATOM   4237 1HH1 ARG A 286      13.251 -40.792  -8.798  1.00  1.06           H  
ATOM   4238 2HH1 ARG A 286      14.787 -40.183  -8.218  1.00  1.06           H  
ATOM   4239 1HH2 ARG A 286      13.748 -36.851  -8.095  1.00  1.06           H  
ATOM   4240 2HH2 ARG A 286      15.072 -37.968  -7.827  1.00  1.06           H  
ATOM   4241  N   VAL A 287      10.442 -36.890 -14.273  1.00  0.99           N  
ATOM   4242  CA  VAL A 287       9.782 -35.797 -14.990  1.00  0.99           C  
ATOM   4243  C   VAL A 287       9.133 -36.256 -16.288  1.00  0.99           C  
ATOM   4244  O   VAL A 287       7.973 -35.922 -16.577  1.00  0.99           O  
ATOM   4245  CB  VAL A 287      10.783 -34.696 -15.361  1.00  0.99           C  
ATOM   4246  CG1 VAL A 287      10.119 -33.709 -16.291  1.00  0.99           C  
ATOM   4247  CG2 VAL A 287      11.273 -33.999 -14.111  1.00  0.99           C  
ATOM   4248  H   VAL A 287      11.452 -36.860 -14.106  1.00  0.99           H  
ATOM   4249  HA  VAL A 287       9.013 -35.377 -14.342  1.00  0.99           H  
ATOM   4250  HB  VAL A 287      11.620 -35.139 -15.890  1.00  0.99           H  
ATOM   4251 1HG1 VAL A 287      10.837 -32.959 -16.573  1.00  0.99           H  
ATOM   4252 2HG1 VAL A 287       9.773 -34.220 -17.185  1.00  0.99           H  
ATOM   4253 3HG1 VAL A 287       9.271 -33.244 -15.795  1.00  0.99           H  
ATOM   4254 1HG2 VAL A 287      11.987 -33.227 -14.381  1.00  0.99           H  
ATOM   4255 2HG2 VAL A 287      10.427 -33.551 -13.592  1.00  0.99           H  
ATOM   4256 3HG2 VAL A 287      11.755 -34.725 -13.461  1.00  0.99           H  
ATOM   4257  N   ILE A 288       9.875 -37.044 -17.060  1.00  0.94           N  
ATOM   4258  CA  ILE A 288       9.378 -37.476 -18.347  1.00  0.94           C  
ATOM   4259  C   ILE A 288       8.301 -38.525 -18.167  1.00  0.94           C  
ATOM   4260  O   ILE A 288       7.263 -38.461 -18.819  1.00  0.94           O  
ATOM   4261  CB  ILE A 288      10.493 -38.063 -19.222  1.00  0.94           C  
ATOM   4262  CG1 ILE A 288      11.593 -37.045 -19.474  1.00  0.94           C  
ATOM   4263  CG2 ILE A 288       9.868 -38.457 -20.547  1.00  0.94           C  
ATOM   4264  CD1 ILE A 288      11.130 -35.851 -20.155  1.00  0.94           C  
ATOM   4265  H   ILE A 288      10.816 -37.302 -16.756  1.00  0.94           H  
ATOM   4266  HA  ILE A 288       8.945 -36.619 -18.860  1.00  0.94           H  
ATOM   4267  HB  ILE A 288      10.942 -38.929 -18.731  1.00  0.94           H  
ATOM   4268 1HG1 ILE A 288      12.003 -36.739 -18.524  1.00  0.94           H  
ATOM   4269 2HG1 ILE A 288      12.387 -37.508 -20.063  1.00  0.94           H  
ATOM   4270 1HG2 ILE A 288      10.626 -38.867 -21.195  1.00  0.94           H  
ATOM   4271 2HG2 ILE A 288       9.089 -39.194 -20.371  1.00  0.94           H  
ATOM   4272 3HG2 ILE A 288       9.436 -37.590 -21.016  1.00  0.94           H  
ATOM   4273 1HD1 ILE A 288      11.959 -35.158 -20.284  1.00  0.94           H  
ATOM   4274 2HD1 ILE A 288      10.734 -36.123 -21.123  1.00  0.94           H  
ATOM   4275 3HD1 ILE A 288      10.357 -35.400 -19.548  1.00  0.94           H  
ATOM   4276  N   GLN A 289       8.524 -39.486 -17.273  1.00  0.90           N  
ATOM   4277  CA  GLN A 289       7.557 -40.545 -17.063  1.00  0.90           C  
ATOM   4278  C   GLN A 289       6.233 -39.942 -16.645  1.00  0.90           C  
ATOM   4279  O   GLN A 289       5.200 -40.329 -17.172  1.00  0.90           O  
ATOM   4280  CB  GLN A 289       8.031 -41.496 -15.956  1.00  0.90           C  
ATOM   4281  CG  GLN A 289       7.168 -42.759 -15.708  1.00  0.90           C  
ATOM   4282  CD  GLN A 289       7.254 -43.817 -16.825  1.00  0.90           C  
ATOM   4283  OE1 GLN A 289       8.375 -44.257 -17.141  1.00  0.90           O  
ATOM   4284  NE2 GLN A 289       6.115 -44.250 -17.396  1.00  0.90           N  
ATOM   4285  H   GLN A 289       9.380 -39.493 -16.740  1.00  0.90           H  
ATOM   4286  HA  GLN A 289       7.420 -41.094 -17.993  1.00  0.90           H  
ATOM   4287 1HB  GLN A 289       9.041 -41.832 -16.190  1.00  0.90           H  
ATOM   4288 2HB  GLN A 289       8.094 -40.942 -15.017  1.00  0.90           H  
ATOM   4289 1HG  GLN A 289       7.499 -43.221 -14.781  1.00  0.90           H  
ATOM   4290 2HG  GLN A 289       6.125 -42.450 -15.615  1.00  0.90           H  
ATOM   4291 1HE2 GLN A 289       6.125 -44.941 -18.110  1.00  0.90           H  
ATOM   4292 2HE2 GLN A 289       5.192 -43.917 -17.099  1.00  0.90           H  
ATOM   4293  N   ARG A 290       6.248 -38.936 -15.760  1.00  0.87           N  
ATOM   4294  CA  ARG A 290       4.989 -38.330 -15.349  1.00  0.87           C  
ATOM   4295  C   ARG A 290       4.315 -37.635 -16.515  1.00  0.87           C  
ATOM   4296  O   ARG A 290       3.102 -37.746 -16.704  1.00  0.87           O  
ATOM   4297  CB  ARG A 290       5.222 -37.343 -14.220  1.00  0.87           C  
ATOM   4298  CG  ARG A 290       5.569 -37.994 -12.885  1.00  0.87           C  
ATOM   4299  CD  ARG A 290       5.942 -36.991 -11.854  1.00  0.87           C  
ATOM   4300  NE  ARG A 290       6.257 -37.623 -10.577  1.00  0.87           N  
ATOM   4301  CZ  ARG A 290       6.745 -36.980  -9.497  1.00  0.87           C  
ATOM   4302  NH1 ARG A 290       6.976 -35.686  -9.546  1.00  0.87           N  
ATOM   4303  NH2 ARG A 290       6.990 -37.652  -8.384  1.00  0.87           N  
ATOM   4304  H   ARG A 290       7.118 -38.612 -15.330  1.00  0.87           H  
ATOM   4305  HA  ARG A 290       4.332 -39.118 -14.985  1.00  0.87           H  
ATOM   4306 1HB  ARG A 290       6.053 -36.684 -14.488  1.00  0.87           H  
ATOM   4307 2HB  ARG A 290       4.339 -36.721 -14.082  1.00  0.87           H  
ATOM   4308 1HG  ARG A 290       4.697 -38.537 -12.522  1.00  0.87           H  
ATOM   4309 2HG  ARG A 290       6.389 -38.693 -13.014  1.00  0.87           H  
ATOM   4310 1HD  ARG A 290       6.825 -36.444 -12.192  1.00  0.87           H  
ATOM   4311 2HD  ARG A 290       5.120 -36.295 -11.700  1.00  0.87           H  
ATOM   4312  HE  ARG A 290       6.091 -38.617 -10.496  1.00  0.87           H  
ATOM   4313 1HH1 ARG A 290       6.788 -35.171 -10.397  1.00  0.87           H  
ATOM   4314 2HH1 ARG A 290       7.339 -35.206  -8.735  1.00  0.87           H  
ATOM   4315 1HH2 ARG A 290       6.808 -38.646  -8.344  1.00  0.87           H  
ATOM   4316 2HH2 ARG A 290       7.352 -37.171  -7.574  1.00  0.87           H  
ATOM   4317  N   ALA A 291       5.091 -36.937 -17.336  1.00  0.86           N  
ATOM   4318  CA  ALA A 291       4.489 -36.281 -18.477  1.00  0.86           C  
ATOM   4319  C   ALA A 291       3.841 -37.331 -19.401  1.00  0.86           C  
ATOM   4320  O   ALA A 291       2.713 -37.148 -19.879  1.00  0.86           O  
ATOM   4321  CB  ALA A 291       5.545 -35.458 -19.182  1.00  0.86           C  
ATOM   4322  H   ALA A 291       6.095 -36.838 -17.163  1.00  0.86           H  
ATOM   4323  HA  ALA A 291       3.704 -35.616 -18.121  1.00  0.86           H  
ATOM   4324 1HB  ALA A 291       5.097 -34.940 -20.020  1.00  0.86           H  
ATOM   4325 2HB  ALA A 291       5.957 -34.729 -18.485  1.00  0.86           H  
ATOM   4326 3HB  ALA A 291       6.336 -36.112 -19.516  1.00  0.86           H  
ATOM   4327  N   VAL A 292       4.511 -38.470 -19.573  1.00  0.85           N  
ATOM   4328  CA  VAL A 292       3.995 -39.552 -20.400  1.00  0.85           C  
ATOM   4329  C   VAL A 292       2.728 -40.171 -19.782  1.00  0.85           C  
ATOM   4330  O   VAL A 292       1.745 -40.403 -20.492  1.00  0.85           O  
ATOM   4331  CB  VAL A 292       5.096 -40.608 -20.655  1.00  0.85           C  
ATOM   4332  CG1 VAL A 292       4.520 -41.824 -21.349  1.00  0.85           C  
ATOM   4333  CG2 VAL A 292       6.202 -39.962 -21.556  1.00  0.85           C  
ATOM   4334  H   VAL A 292       5.430 -38.572 -19.142  1.00  0.85           H  
ATOM   4335  HA  VAL A 292       3.729 -39.132 -21.369  1.00  0.85           H  
ATOM   4336  HB  VAL A 292       5.522 -40.927 -19.704  1.00  0.85           H  
ATOM   4337 1HG1 VAL A 292       5.313 -42.551 -21.519  1.00  0.85           H  
ATOM   4338 2HG1 VAL A 292       3.749 -42.268 -20.718  1.00  0.85           H  
ATOM   4339 3HG1 VAL A 292       4.088 -41.529 -22.299  1.00  0.85           H  
ATOM   4340 1HG2 VAL A 292       6.994 -40.676 -21.750  1.00  0.85           H  
ATOM   4341 2HG2 VAL A 292       5.775 -39.648 -22.490  1.00  0.85           H  
ATOM   4342 3HG2 VAL A 292       6.615 -39.099 -21.057  1.00  0.85           H  
ATOM   4343  N   GLU A 293       2.719 -40.387 -18.457  1.00  0.84           N  
ATOM   4344  CA  GLU A 293       1.563 -40.969 -17.757  1.00  0.84           C  
ATOM   4345  C   GLU A 293       0.337 -40.067 -17.890  1.00  0.84           C  
ATOM   4346  O   GLU A 293      -0.794 -40.546 -17.979  1.00  0.84           O  
ATOM   4347  CB  GLU A 293       1.848 -41.184 -16.258  1.00  0.84           C  
ATOM   4348  CG  GLU A 293       2.866 -42.294 -15.898  1.00  0.84           C  
ATOM   4349  CD  GLU A 293       2.443 -43.672 -16.268  1.00  0.84           C  
ATOM   4350  OE1 GLU A 293       1.351 -44.066 -15.931  1.00  0.84           O  
ATOM   4351  OE2 GLU A 293       3.241 -44.355 -16.874  1.00  0.84           O  
ATOM   4352  H   GLU A 293       3.558 -40.173 -17.925  1.00  0.84           H  
ATOM   4353  HA  GLU A 293       1.333 -41.931 -18.213  1.00  0.84           H  
ATOM   4354 1HB  GLU A 293       2.223 -40.252 -15.836  1.00  0.84           H  
ATOM   4355 2HB  GLU A 293       0.914 -41.414 -15.748  1.00  0.84           H  
ATOM   4356 1HG  GLU A 293       3.786 -42.095 -16.412  1.00  0.84           H  
ATOM   4357 2HG  GLU A 293       3.068 -42.252 -14.830  1.00  0.84           H  
ATOM   4358  N   ARG A 294       0.571 -38.757 -17.952  1.00  0.83           N  
ATOM   4359  CA  ARG A 294      -0.485 -37.763 -18.105  1.00  0.83           C  
ATOM   4360  C   ARG A 294      -1.071 -37.714 -19.521  1.00  0.83           C  
ATOM   4361  O   ARG A 294      -2.025 -36.971 -19.765  1.00  0.83           O  
ATOM   4362  CB  ARG A 294       0.018 -36.376 -17.733  1.00  0.83           C  
ATOM   4363  CG  ARG A 294       0.285 -36.143 -16.255  1.00  0.83           C  
ATOM   4364  CD  ARG A 294       0.869 -34.792 -16.022  1.00  0.83           C  
ATOM   4365  NE  ARG A 294       1.091 -34.531 -14.609  1.00  0.83           N  
ATOM   4366  CZ  ARG A 294       1.610 -33.393 -14.103  1.00  0.83           C  
ATOM   4367  NH1 ARG A 294       1.964 -32.405 -14.899  1.00  0.83           N  
ATOM   4368  NH2 ARG A 294       1.755 -33.270 -12.794  1.00  0.83           N  
ATOM   4369  H   ARG A 294       1.532 -38.428 -17.837  1.00  0.83           H  
ATOM   4370  HA  ARG A 294      -1.287 -38.023 -17.416  1.00  0.83           H  
ATOM   4371 1HB  ARG A 294       0.960 -36.211 -18.237  1.00  0.83           H  
ATOM   4372 2HB  ARG A 294      -0.680 -35.618 -18.084  1.00  0.83           H  
ATOM   4373 1HG  ARG A 294      -0.655 -36.205 -15.709  1.00  0.83           H  
ATOM   4374 2HG  ARG A 294       0.968 -36.894 -15.876  1.00  0.83           H  
ATOM   4375 1HD  ARG A 294       1.829 -34.727 -16.536  1.00  0.83           H  
ATOM   4376 2HD  ARG A 294       0.197 -34.029 -16.412  1.00  0.83           H  
ATOM   4377  HE  ARG A 294       0.830 -35.258 -13.956  1.00  0.83           H  
ATOM   4378 1HH1 ARG A 294       1.850 -32.490 -15.900  1.00  0.83           H  
ATOM   4379 2HH1 ARG A 294       2.349 -31.550 -14.501  1.00  0.83           H  
ATOM   4380 1HH2 ARG A 294       1.480 -34.025 -12.180  1.00  0.83           H  
ATOM   4381 2HH2 ARG A 294       2.143 -32.419 -12.408  1.00  0.83           H  
ATOM   4382  N   GLY A 295      -0.516 -38.493 -20.459  1.00  0.83           N  
ATOM   4383  CA  GLY A 295      -1.033 -38.508 -21.818  1.00  0.83           C  
ATOM   4384  C   GLY A 295      -0.215 -37.707 -22.825  1.00  0.83           C  
ATOM   4385  O   GLY A 295      -0.681 -37.468 -23.937  1.00  0.83           O  
ATOM   4386  H   GLY A 295       0.263 -39.109 -20.232  1.00  0.83           H  
ATOM   4387 1HA  GLY A 295      -1.087 -39.545 -22.151  1.00  0.83           H  
ATOM   4388 2HA  GLY A 295      -2.056 -38.136 -21.812  1.00  0.83           H  
ATOM   4389  N   HIS A 296       1.018 -37.338 -22.477  1.00  0.84           N  
ATOM   4390  CA  HIS A 296       1.854 -36.559 -23.386  1.00  0.84           C  
ATOM   4391  C   HIS A 296       2.891 -37.394 -24.154  1.00  0.84           C  
ATOM   4392  O   HIS A 296       3.852 -36.858 -24.688  1.00  0.84           O  
ATOM   4393  CB  HIS A 296       2.584 -35.472 -22.604  1.00  0.84           C  
ATOM   4394  CG  HIS A 296       1.707 -34.439 -21.978  1.00  0.84           C  
ATOM   4395  ND1 HIS A 296       1.031 -33.498 -22.722  1.00  0.84           N  
ATOM   4396  CD2 HIS A 296       1.419 -34.176 -20.682  1.00  0.84           C  
ATOM   4397  CE1 HIS A 296       0.353 -32.701 -21.914  1.00  0.84           C  
ATOM   4398  NE2 HIS A 296       0.571 -33.089 -20.663  1.00  0.84           N  
ATOM   4399  H   HIS A 296       1.393 -37.548 -21.549  1.00  0.84           H  
ATOM   4400  HA  HIS A 296       1.220 -36.065 -24.124  1.00  0.84           H  
ATOM   4401 1HB  HIS A 296       3.188 -35.914 -21.844  1.00  0.84           H  
ATOM   4402 2HB  HIS A 296       3.257 -34.964 -23.259  1.00  0.84           H  
ATOM   4403  HD1 HIS A 296       1.052 -33.431 -23.747  1.00  0.84           H  
ATOM   4404  HD2 HIS A 296       1.734 -34.641 -19.752  1.00  0.84           H  
ATOM   4405  HE1 HIS A 296      -0.247 -31.887 -22.322  1.00  0.84           H  
ATOM   4406  N   ARG A 297       2.682 -38.696 -24.268  1.00  0.85           N  
ATOM   4407  CA  ARG A 297       3.633 -39.604 -24.937  1.00  0.85           C  
ATOM   4408  C   ARG A 297       4.184 -39.095 -26.290  1.00  0.85           C  
ATOM   4409  O   ARG A 297       5.389 -39.199 -26.576  1.00  0.85           O  
ATOM   4410  CB  ARG A 297       2.942 -40.939 -25.191  1.00  0.85           C  
ATOM   4411  CG  ARG A 297       3.819 -42.019 -25.793  1.00  0.85           C  
ATOM   4412  CD  ARG A 297       3.050 -43.214 -26.250  1.00  0.85           C  
ATOM   4413  NE  ARG A 297       2.244 -42.908 -27.423  1.00  0.85           N  
ATOM   4414  CZ  ARG A 297       1.183 -43.618 -27.861  1.00  0.85           C  
ATOM   4415  NH1 ARG A 297       0.783 -44.700 -27.212  1.00  0.85           N  
ATOM   4416  NH2 ARG A 297       0.546 -43.216 -28.951  1.00  0.85           N  
ATOM   4417  H   ARG A 297       1.852 -39.081 -23.840  1.00  0.85           H  
ATOM   4418  HA  ARG A 297       4.472 -39.764 -24.270  1.00  0.85           H  
ATOM   4419 1HB  ARG A 297       2.529 -41.322 -24.261  1.00  0.85           H  
ATOM   4420 2HB  ARG A 297       2.110 -40.787 -25.882  1.00  0.85           H  
ATOM   4421 1HG  ARG A 297       4.313 -41.603 -26.674  1.00  0.85           H  
ATOM   4422 2HG  ARG A 297       4.556 -42.341 -25.059  1.00  0.85           H  
ATOM   4423 1HD  ARG A 297       3.742 -44.014 -26.510  1.00  0.85           H  
ATOM   4424 2HD  ARG A 297       2.386 -43.548 -25.456  1.00  0.85           H  
ATOM   4425  HE  ARG A 297       2.528 -42.086 -27.992  1.00  0.85           H  
ATOM   4426 1HH1 ARG A 297       1.273 -45.000 -26.382  1.00  0.85           H  
ATOM   4427 2HH1 ARG A 297      -0.013 -45.225 -27.546  1.00  0.85           H  
ATOM   4428 1HH2 ARG A 297       0.865 -42.347 -29.436  1.00  0.85           H  
ATOM   4429 2HH2 ARG A 297      -0.247 -43.724 -29.296  1.00  0.85           H  
ATOM   4430  N   ASP A 298       3.290 -38.571 -27.133  1.00  0.88           N  
ATOM   4431  CA  ASP A 298       3.653 -38.136 -28.480  1.00  0.88           C  
ATOM   4432  C   ASP A 298       3.878 -36.626 -28.568  1.00  0.88           C  
ATOM   4433  O   ASP A 298       3.955 -36.064 -29.669  1.00  0.88           O  
ATOM   4434  CB  ASP A 298       2.555 -38.525 -29.458  1.00  0.88           C  
ATOM   4435  CG  ASP A 298       2.349 -40.038 -29.500  1.00  0.88           C  
ATOM   4436  OD1 ASP A 298       3.216 -40.750 -29.059  1.00  0.88           O  
ATOM   4437  OD2 ASP A 298       1.312 -40.479 -29.935  1.00  0.88           O  
ATOM   4438  H   ASP A 298       2.331 -38.470 -26.830  1.00  0.88           H  
ATOM   4439  HA  ASP A 298       4.577 -38.638 -28.766  1.00  0.88           H  
ATOM   4440 1HB  ASP A 298       1.620 -38.045 -29.162  1.00  0.88           H  
ATOM   4441 2HB  ASP A 298       2.811 -38.167 -30.455  1.00  0.88           H  
ATOM   4442  N   ASP A 299       3.925 -35.970 -27.419  1.00  0.90           N  
ATOM   4443  CA  ASP A 299       4.160 -34.543 -27.362  1.00  0.90           C  
ATOM   4444  C   ASP A 299       5.651 -34.309 -27.240  1.00  0.90           C  
ATOM   4445  O   ASP A 299       6.389 -35.243 -26.931  1.00  0.90           O  
ATOM   4446  CB  ASP A 299       3.406 -33.913 -26.221  1.00  0.90           C  
ATOM   4447  CG  ASP A 299       1.869 -34.015 -26.390  1.00  0.90           C  
ATOM   4448  OD1 ASP A 299       1.431 -34.388 -27.452  1.00  0.90           O  
ATOM   4449  OD2 ASP A 299       1.155 -33.689 -25.468  1.00  0.90           O  
ATOM   4450  H   ASP A 299       3.850 -36.476 -26.537  1.00  0.90           H  
ATOM   4451  HA  ASP A 299       3.824 -34.088 -28.281  1.00  0.90           H  
ATOM   4452 1HB  ASP A 299       3.700 -34.403 -25.318  1.00  0.90           H  
ATOM   4453 2HB  ASP A 299       3.702 -32.879 -26.122  1.00  0.90           H  
ATOM   4454  N   ASP A 300       6.114 -33.094 -27.514  1.00  0.93           N  
ATOM   4455  CA  ASP A 300       7.547 -32.857 -27.415  1.00  0.93           C  
ATOM   4456  C   ASP A 300       7.955 -32.524 -25.997  1.00  0.93           C  
ATOM   4457  O   ASP A 300       7.131 -32.536 -25.075  1.00  0.93           O  
ATOM   4458  CB  ASP A 300       8.033 -31.794 -28.415  1.00  0.93           C  
ATOM   4459  CG  ASP A 300       7.670 -30.358 -28.165  1.00  0.93           C  
ATOM   4460  OD1 ASP A 300       7.368 -30.008 -27.049  1.00  0.93           O  
ATOM   4461  OD2 ASP A 300       7.710 -29.600 -29.111  1.00  0.93           O  
ATOM   4462  H   ASP A 300       5.460 -32.350 -27.765  1.00  0.93           H  
ATOM   4463  HA  ASP A 300       8.063 -33.762 -27.676  1.00  0.93           H  
ATOM   4464 1HB  ASP A 300       9.113 -31.856 -28.502  1.00  0.93           H  
ATOM   4465 2HB  ASP A 300       7.636 -32.057 -29.386  1.00  0.93           H  
ATOM   4466  N   ILE A 301       9.229 -32.198 -25.842  1.00  0.96           N  
ATOM   4467  CA  ILE A 301       9.840 -31.918 -24.559  1.00  0.96           C  
ATOM   4468  C   ILE A 301       9.138 -30.813 -23.761  1.00  0.96           C  
ATOM   4469  O   ILE A 301       9.263 -30.777 -22.539  1.00  0.96           O  
ATOM   4470  CB  ILE A 301      11.328 -31.605 -24.734  1.00  0.96           C  
ATOM   4471  CG1 ILE A 301      12.028 -31.713 -23.382  1.00  0.96           C  
ATOM   4472  CG2 ILE A 301      11.508 -30.242 -25.321  1.00  0.96           C  
ATOM   4473  CD1 ILE A 301      12.057 -33.124 -22.836  1.00  0.96           C  
ATOM   4474  H   ILE A 301       9.820 -32.180 -26.661  1.00  0.96           H  
ATOM   4475  HA  ILE A 301       9.780 -32.829 -23.968  1.00  0.96           H  
ATOM   4476  HB  ILE A 301      11.776 -32.344 -25.400  1.00  0.96           H  
ATOM   4477 1HG1 ILE A 301      13.050 -31.350 -23.476  1.00  0.96           H  
ATOM   4478 2HG1 ILE A 301      11.503 -31.086 -22.665  1.00  0.96           H  
ATOM   4479 1HG2 ILE A 301      12.571 -30.036 -25.446  1.00  0.96           H  
ATOM   4480 2HG2 ILE A 301      11.008 -30.192 -26.291  1.00  0.96           H  
ATOM   4481 3HG2 ILE A 301      11.075 -29.507 -24.649  1.00  0.96           H  
ATOM   4482 1HD1 ILE A 301      12.560 -33.130 -21.869  1.00  0.96           H  
ATOM   4483 2HD1 ILE A 301      11.044 -33.491 -22.721  1.00  0.96           H  
ATOM   4484 3HD1 ILE A 301      12.596 -33.769 -23.528  1.00  0.96           H  
ATOM   4485  N   ALA A 302       8.363 -29.940 -24.419  1.00  0.99           N  
ATOM   4486  CA  ALA A 302       7.652 -28.863 -23.735  1.00  0.99           C  
ATOM   4487  C   ALA A 302       6.749 -29.441 -22.642  1.00  0.99           C  
ATOM   4488  O   ALA A 302       6.494 -28.801 -21.616  1.00  0.99           O  
ATOM   4489  CB  ALA A 302       6.829 -28.067 -24.728  1.00  0.99           C  
ATOM   4490  H   ALA A 302       8.223 -30.033 -25.432  1.00  0.99           H  
ATOM   4491  HA  ALA A 302       8.382 -28.204 -23.273  1.00  0.99           H  
ATOM   4492 1HB  ALA A 302       6.304 -27.265 -24.223  1.00  0.99           H  
ATOM   4493 2HB  ALA A 302       7.487 -27.651 -25.494  1.00  0.99           H  
ATOM   4494 3HB  ALA A 302       6.100 -28.726 -25.204  1.00  0.99           H  
ATOM   4495  N   SER A 303       6.254 -30.658 -22.858  1.00  1.02           N  
ATOM   4496  CA  SER A 303       5.387 -31.286 -21.886  1.00  1.02           C  
ATOM   4497  C   SER A 303       6.169 -31.757 -20.668  1.00  1.02           C  
ATOM   4498  O   SER A 303       5.605 -31.921 -19.583  1.00  1.02           O  
ATOM   4499  CB  SER A 303       4.664 -32.414 -22.532  1.00  1.02           C  
ATOM   4500  OG  SER A 303       3.775 -31.940 -23.480  1.00  1.02           O  
ATOM   4501  H   SER A 303       6.509 -31.173 -23.705  1.00  1.02           H  
ATOM   4502  HA  SER A 303       4.651 -30.552 -21.555  1.00  1.02           H  
ATOM   4503 1HB  SER A 303       5.384 -33.049 -23.025  1.00  1.02           H  
ATOM   4504 2HB  SER A 303       4.149 -32.996 -21.783  1.00  1.02           H  
ATOM   4505  HG  SER A 303       3.259 -32.704 -23.771  1.00  1.02           H  
ATOM   4506  N   ALA A 304       7.472 -31.991 -20.830  1.00  1.08           N  
ATOM   4507  CA  ALA A 304       8.289 -32.379 -19.705  1.00  1.08           C  
ATOM   4508  C   ALA A 304       8.322 -31.220 -18.751  1.00  1.08           C  
ATOM   4509  O   ALA A 304       8.207 -31.400 -17.545  1.00  1.08           O  
ATOM   4510  CB  ALA A 304       9.682 -32.737 -20.129  1.00  1.08           C  
ATOM   4511  H   ALA A 304       7.919 -31.821 -21.722  1.00  1.08           H  
ATOM   4512  HA  ALA A 304       7.829 -33.236 -19.212  1.00  1.08           H  
ATOM   4513 1HB  ALA A 304      10.267 -33.015 -19.261  1.00  1.08           H  
ATOM   4514 2HB  ALA A 304       9.633 -33.555 -20.819  1.00  1.08           H  
ATOM   4515 3HB  ALA A 304      10.151 -31.888 -20.607  1.00  1.08           H  
ATOM   4516  N   TYR A 305       8.395 -30.008 -19.317  1.00  1.17           N  
ATOM   4517  CA  TYR A 305       8.442 -28.787 -18.517  1.00  1.17           C  
ATOM   4518  C   TYR A 305       7.161 -28.654 -17.704  1.00  1.17           C  
ATOM   4519  O   TYR A 305       7.197 -28.317 -16.518  1.00  1.17           O  
ATOM   4520  CB  TYR A 305       8.707 -27.576 -19.404  1.00  1.17           C  
ATOM   4521  CG  TYR A 305      10.134 -27.544 -19.897  1.00  1.17           C  
ATOM   4522  CD1 TYR A 305      10.458 -28.223 -21.041  1.00  1.17           C  
ATOM   4523  CD2 TYR A 305      11.104 -26.831 -19.218  1.00  1.17           C  
ATOM   4524  CE1 TYR A 305      11.737 -28.209 -21.534  1.00  1.17           C  
ATOM   4525  CE2 TYR A 305      12.401 -26.809 -19.701  1.00  1.17           C  
ATOM   4526  CZ  TYR A 305      12.716 -27.496 -20.861  1.00  1.17           C  
ATOM   4527  OH  TYR A 305      14.001 -27.471 -21.351  1.00  1.17           O  
ATOM   4528  H   TYR A 305       8.470 -29.964 -20.337  1.00  1.17           H  
ATOM   4529  HA  TYR A 305       9.263 -28.865 -17.817  1.00  1.17           H  
ATOM   4530 1HB  TYR A 305       8.051 -27.578 -20.259  1.00  1.17           H  
ATOM   4531 2HB  TYR A 305       8.515 -26.663 -18.846  1.00  1.17           H  
ATOM   4532  HD1 TYR A 305       9.692 -28.761 -21.546  1.00  1.17           H  
ATOM   4533  HD2 TYR A 305      10.849 -26.290 -18.307  1.00  1.17           H  
ATOM   4534  HE1 TYR A 305      11.977 -28.749 -22.446  1.00  1.17           H  
ATOM   4535  HE2 TYR A 305      13.171 -26.248 -19.172  1.00  1.17           H  
ATOM   4536  HH  TYR A 305      14.568 -26.997 -20.737  1.00  1.17           H  
ATOM   4537  N   GLU A 306       6.022 -28.997 -18.308  1.00  1.33           N  
ATOM   4538  CA  GLU A 306       4.784 -28.996 -17.525  1.00  1.33           C  
ATOM   4539  C   GLU A 306       4.895 -30.052 -16.405  1.00  1.33           C  
ATOM   4540  O   GLU A 306       4.382 -29.861 -15.301  1.00  1.33           O  
ATOM   4541  CB  GLU A 306       3.556 -29.241 -18.415  1.00  1.33           C  
ATOM   4542  CG  GLU A 306       3.150 -28.062 -19.324  1.00  1.33           C  
ATOM   4543  CD  GLU A 306       2.594 -26.866 -18.525  1.00  1.33           C  
ATOM   4544  OE1 GLU A 306       1.722 -27.092 -17.725  1.00  1.33           O  
ATOM   4545  OE2 GLU A 306       2.998 -25.735 -18.748  1.00  1.33           O  
ATOM   4546  H   GLU A 306       6.032 -29.229 -19.304  1.00  1.33           H  
ATOM   4547  HA  GLU A 306       4.673 -28.020 -17.053  1.00  1.33           H  
ATOM   4548 1HB  GLU A 306       3.745 -30.100 -19.060  1.00  1.33           H  
ATOM   4549 2HB  GLU A 306       2.700 -29.491 -17.789  1.00  1.33           H  
ATOM   4550 1HG  GLU A 306       4.025 -27.741 -19.894  1.00  1.33           H  
ATOM   4551 2HG  GLU A 306       2.395 -28.407 -20.029  1.00  1.33           H  
ATOM   4552  N   GLY A 307       5.559 -31.177 -16.697  1.00  1.54           N  
ATOM   4553  CA  GLY A 307       5.816 -32.227 -15.710  1.00  1.54           C  
ATOM   4554  C   GLY A 307       6.739 -31.745 -14.568  1.00  1.54           C  
ATOM   4555  O   GLY A 307       6.555 -32.122 -13.407  1.00  1.54           O  
ATOM   4556  H   GLY A 307       5.904 -31.312 -17.647  1.00  1.54           H  
ATOM   4557 1HA  GLY A 307       4.874 -32.584 -15.301  1.00  1.54           H  
ATOM   4558 2HA  GLY A 307       6.286 -33.072 -16.217  1.00  1.54           H  
ATOM   4559  N   MET A 308       7.736 -30.913 -14.910  1.00  1.81           N  
ATOM   4560  CA  MET A 308       8.726 -30.386 -13.958  1.00  1.81           C  
ATOM   4561  C   MET A 308       8.113 -29.501 -12.879  1.00  1.81           C  
ATOM   4562  O   MET A 308       8.457 -29.629 -11.700  1.00  1.81           O  
ATOM   4563  CB  MET A 308       9.782 -29.543 -14.686  1.00  1.81           C  
ATOM   4564  CG  MET A 308      10.682 -30.303 -15.611  1.00  1.81           C  
ATOM   4565  SD  MET A 308      11.831 -29.282 -16.531  1.00  1.81           S  
ATOM   4566  CE  MET A 308      12.161 -30.375 -17.920  1.00  1.81           C  
ATOM   4567  H   MET A 308       7.824 -30.678 -15.895  1.00  1.81           H  
ATOM   4568  HA  MET A 308       9.208 -31.229 -13.468  1.00  1.81           H  
ATOM   4569 1HB  MET A 308       9.293 -28.765 -15.257  1.00  1.81           H  
ATOM   4570 2HB  MET A 308      10.411 -29.049 -13.948  1.00  1.81           H  
ATOM   4571 1HG  MET A 308      11.248 -31.022 -15.038  1.00  1.81           H  
ATOM   4572 2HG  MET A 308      10.087 -30.823 -16.307  1.00  1.81           H  
ATOM   4573 1HE  MET A 308      12.862 -29.895 -18.602  1.00  1.81           H  
ATOM   4574 2HE  MET A 308      12.587 -31.310 -17.558  1.00  1.81           H  
ATOM   4575 3HE  MET A 308      11.234 -30.581 -18.448  1.00  1.81           H  
ATOM   4576  N   ARG A 309       7.222 -28.594 -13.289  1.00  2.10           N  
ATOM   4577  CA  ARG A 309       6.612 -27.642 -12.359  1.00  2.10           C  
ATOM   4578  C   ARG A 309       5.491 -26.832 -13.007  1.00  2.10           C  
ATOM   4579  O   ARG A 309       4.375 -26.800 -12.484  1.00  2.10           O  
ATOM   4580  OXT ARG A 309       5.792 -25.967 -13.829  1.00  2.10           O  
ATOM   4581  CB  ARG A 309       7.667 -26.673 -11.817  1.00  2.10           C  
ATOM   4582  CG  ARG A 309       7.173 -25.663 -10.784  1.00  2.10           C  
ATOM   4583  CD  ARG A 309       8.302 -24.834 -10.254  1.00  2.10           C  
ATOM   4584  NE  ARG A 309       7.851 -23.830  -9.294  1.00  2.10           N  
ATOM   4585  CZ  ARG A 309       8.651 -22.906  -8.718  1.00  2.10           C  
ATOM   4586  NH1 ARG A 309       9.933 -22.870  -9.010  1.00  2.10           N  
ATOM   4587  NH2 ARG A 309       8.144 -22.036  -7.861  1.00  2.10           N  
ATOM   4588  H   ARG A 309       6.995 -28.557 -14.287  1.00  2.10           H  
ATOM   4589  HA  ARG A 309       6.192 -28.204 -11.525  1.00  2.10           H  
ATOM   4590 1HB  ARG A 309       8.479 -27.216 -11.346  1.00  2.10           H  
ATOM   4591 2HB  ARG A 309       8.095 -26.110 -12.646  1.00  2.10           H  
ATOM   4592 1HG  ARG A 309       6.442 -24.998 -11.241  1.00  2.10           H  
ATOM   4593 2HG  ARG A 309       6.713 -26.193  -9.949  1.00  2.10           H  
ATOM   4594 1HD  ARG A 309       9.022 -25.482  -9.755  1.00  2.10           H  
ATOM   4595 2HD  ARG A 309       8.791 -24.319 -11.080  1.00  2.10           H  
ATOM   4596  HE  ARG A 309       6.872 -23.826  -9.044  1.00  2.10           H  
ATOM   4597 1HH1 ARG A 309      10.321 -23.535  -9.664  1.00  2.10           H  
ATOM   4598 2HH1 ARG A 309      10.531 -22.178  -8.580  1.00  2.10           H  
ATOM   4599 1HH2 ARG A 309       7.159 -22.064  -7.636  1.00  2.10           H  
ATOM   4600 2HH2 ARG A 309       8.741 -21.346  -7.431  1.00  2.10           H  
TER    4601
ENDMDL

REMARK ID 693471 MODEL 2 saa
PFRMAT TS
TARGET saa
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       3.270  -0.161  -1.421  1.00 12.77           N  
ATOM      2  CA  MET A   1       4.326   0.835  -1.553  1.00 12.77           C  
ATOM      3  C   MET A   1       4.061   1.995  -0.602  1.00 12.77           C  
ATOM      4  O   MET A   1       3.111   1.953   0.174  1.00 12.77           O  
ATOM      5  CB  MET A   1       4.409   1.324  -3.000  1.00 12.77           C  
ATOM      6  CG  MET A   1       4.654   0.214  -4.024  1.00 12.77           C  
ATOM      7  SD  MET A   1       6.243  -0.631  -3.799  1.00 12.77           S  
ATOM      8  CE  MET A   1       7.407   0.610  -4.360  1.00 12.77           C  
ATOM      9 1H   MET A   1       3.675  -1.050  -1.166  1.00 12.77           H  
ATOM     10 2H   MET A   1       2.623   0.133  -0.703  1.00 12.77           H  
ATOM     11 3H   MET A   1       2.779  -0.252  -2.299  1.00 12.77           H  
ATOM     12  HA  MET A   1       5.276   0.380  -1.274  1.00 12.77           H  
ATOM     13 1HB  MET A   1       3.481   1.828  -3.265  1.00 12.77           H  
ATOM     14 2HB  MET A   1       5.214   2.048  -3.102  1.00 12.77           H  
ATOM     15 1HG  MET A   1       3.858  -0.526  -3.951  1.00 12.77           H  
ATOM     16 2HG  MET A   1       4.631   0.638  -5.028  1.00 12.77           H  
ATOM     17 1HE  MET A   1       8.423   0.219  -4.272  1.00 12.77           H  
ATOM     18 2HE  MET A   1       7.202   0.857  -5.402  1.00 12.77           H  
ATOM     19 3HE  MET A   1       7.309   1.505  -3.746  1.00 12.77           H  
ATOM     20  N   GLY A   2       4.892   3.035  -0.668  1.00 12.68           N  
ATOM     21  CA  GLY A   2       4.744   4.205   0.206  1.00 12.68           C  
ATOM     22  C   GLY A   2       3.360   4.842   0.098  1.00 12.68           C  
ATOM     23  O   GLY A   2       2.652   4.979   1.090  1.00 12.68           O  
ATOM     24  H   GLY A   2       5.660   3.022  -1.323  1.00 12.68           H  
ATOM     25 1HA  GLY A   2       4.930   3.913   1.239  1.00 12.68           H  
ATOM     26 2HA  GLY A   2       5.500   4.945  -0.056  1.00 12.68           H  
ATOM     27  N   SER A   3       2.970   5.193  -1.117  1.00 12.55           N  
ATOM     28  CA  SER A   3       1.687   5.833  -1.381  1.00 12.55           C  
ATOM     29  C   SER A   3       1.465   7.097  -0.522  1.00 12.55           C  
ATOM     30  O   SER A   3       2.430   7.752  -0.102  1.00 12.55           O  
ATOM     31  CB  SER A   3       0.571   4.807  -1.167  1.00 12.55           C  
ATOM     32  OG  SER A   3      -0.666   5.309  -1.579  1.00 12.55           O  
ATOM     33  H   SER A   3       3.611   5.043  -1.884  1.00 12.55           H  
ATOM     34  HA  SER A   3       1.672   6.135  -2.428  1.00 12.55           H  
ATOM     35 1HB  SER A   3       0.803   3.900  -1.723  1.00 12.55           H  
ATOM     36 2HB  SER A   3       0.515   4.535  -0.115  1.00 12.55           H  
ATOM     37  HG  SER A   3      -1.292   4.585  -1.467  1.00 12.55           H  
ATOM     38  N   SER A   4       0.199   7.407  -0.221  1.00 12.37           N  
ATOM     39  CA  SER A   4      -0.126   8.642   0.484  1.00 12.37           C  
ATOM     40  C   SER A   4       0.473   8.698   1.880  1.00 12.37           C  
ATOM     41  O   SER A   4       0.791   7.679   2.489  1.00 12.37           O  
ATOM     42  CB  SER A   4      -1.631   8.810   0.568  1.00 12.37           C  
ATOM     43  OG  SER A   4      -2.201   7.825   1.381  1.00 12.37           O  
ATOM     44  H   SER A   4      -0.529   6.803  -0.575  1.00 12.37           H  
ATOM     45  HA  SER A   4       0.284   9.475  -0.090  1.00 12.37           H  
ATOM     46 1HB  SER A   4      -1.857   9.794   0.979  1.00 12.37           H  
ATOM     47 2HB  SER A   4      -2.062   8.762  -0.430  1.00 12.37           H  
ATOM     48  HG  SER A   4      -1.714   7.856   2.209  1.00 12.37           H  
ATOM     49  N   HIS A   5       0.660   9.920   2.374  1.00 12.16           N  
ATOM     50  CA  HIS A   5       1.203  10.290   3.697  1.00 12.16           C  
ATOM     51  C   HIS A   5       2.714  10.037   3.797  1.00 12.16           C  
ATOM     52  O   HIS A   5       3.460  10.894   4.279  1.00 12.16           O  
ATOM     53  CB  HIS A   5       0.520   9.519   4.844  1.00 12.16           C  
ATOM     54  CG  HIS A   5      -0.965   9.725   4.961  1.00 12.16           C  
ATOM     55  ND1 HIS A   5      -1.531  10.934   5.314  1.00 12.16           N  
ATOM     56  CD2 HIS A   5      -1.993   8.864   4.787  1.00 12.16           C  
ATOM     57  CE1 HIS A   5      -2.848  10.805   5.348  1.00 12.16           C  
ATOM     58  NE2 HIS A   5      -3.153   9.560   5.033  1.00 12.16           N  
ATOM     59  H   HIS A   5       0.414  10.706   1.771  1.00 12.16           H  
ATOM     60  HA  HIS A   5       1.032  11.351   3.866  1.00 12.16           H  
ATOM     61 1HB  HIS A   5       0.716   8.454   4.761  1.00 12.16           H  
ATOM     62 2HB  HIS A   5       0.964   9.832   5.787  1.00 12.16           H  
ATOM     63  HD2 HIS A   5      -1.916   7.811   4.508  1.00 12.16           H  
ATOM     64  HE1 HIS A   5      -3.560  11.591   5.598  1.00 12.16           H  
ATOM     65  HE2 HIS A   5      -4.085   9.169   4.983  1.00 12.16           H  
ATOM     66  N   HIS A   6       3.195   8.951   3.192  1.00 11.95           N  
ATOM     67  CA  HIS A   6       4.624   8.715   3.135  1.00 11.95           C  
ATOM     68  C   HIS A   6       5.202   9.547   2.006  1.00 11.95           C  
ATOM     69  O   HIS A   6       6.200  10.241   2.191  1.00 11.95           O  
ATOM     70  CB  HIS A   6       4.966   7.241   2.943  1.00 11.95           C  
ATOM     71  CG  HIS A   6       4.620   6.364   4.123  1.00 11.95           C  
ATOM     72  ND1 HIS A   6       5.047   6.634   5.418  1.00 11.95           N  
ATOM     73  CD2 HIS A   6       3.946   5.199   4.188  1.00 11.95           C  
ATOM     74  CE1 HIS A   6       4.620   5.663   6.223  1.00 11.95           C  
ATOM     75  NE2 HIS A   6       3.963   4.784   5.490  1.00 11.95           N  
ATOM     76  H   HIS A   6       2.535   8.266   2.823  1.00 11.95           H  
ATOM     77  HA  HIS A   6       5.092   9.043   4.062  1.00 11.95           H  
ATOM     78 1HB  HIS A   6       4.426   6.866   2.070  1.00 11.95           H  
ATOM     79 2HB  HIS A   6       6.032   7.138   2.737  1.00 11.95           H  
ATOM     80  HD2 HIS A   6       3.481   4.666   3.368  1.00 11.95           H  
ATOM     81  HE1 HIS A   6       4.795   5.595   7.296  1.00 11.95           H  
ATOM     82  HE2 HIS A   6       3.513   3.899   5.792  1.00 11.95           H  
ATOM     83  N   HIS A   7       4.520   9.565   0.852  1.00 11.75           N  
ATOM     84  CA  HIS A   7       4.997  10.356  -0.275  1.00 11.75           C  
ATOM     85  C   HIS A   7       4.852  11.842   0.030  1.00 11.75           C  
ATOM     86  O   HIS A   7       5.603  12.674  -0.494  1.00 11.75           O  
ATOM     87  CB  HIS A   7       4.254  10.027  -1.578  1.00 11.75           C  
ATOM     88  CG  HIS A   7       4.589   8.669  -2.177  1.00 11.75           C  
ATOM     89  ND1 HIS A   7       3.926   8.163  -3.282  1.00 11.75           N  
ATOM     90  CD2 HIS A   7       5.493   7.723  -1.817  1.00 11.75           C  
ATOM     91  CE1 HIS A   7       4.417   6.973  -3.586  1.00 11.75           C  
ATOM     92  NE2 HIS A   7       5.367   6.674  -2.714  1.00 11.75           N  
ATOM     93  H   HIS A   7       3.691   8.982   0.723  1.00 11.75           H  
ATOM     94  HA  HIS A   7       6.052  10.149  -0.441  1.00 11.75           H  
ATOM     95 1HB  HIS A   7       3.178  10.053  -1.387  1.00 11.75           H  
ATOM     96 2HB  HIS A   7       4.470  10.793  -2.320  1.00 11.75           H  
ATOM     97  HD1 HIS A   7       3.192   8.619  -3.784  1.00 11.75           H  
ATOM     98  HD2 HIS A   7       6.227   7.669  -1.011  1.00 11.75           H  
ATOM     99  HE1 HIS A   7       4.023   6.413  -4.434  1.00 11.75           H  
ATOM    100  N   HIS A   8       3.885  12.184   0.887  1.00 11.59           N  
ATOM    101  CA  HIS A   8       3.678  13.576   1.250  1.00 11.59           C  
ATOM    102  C   HIS A   8       4.801  14.012   2.188  1.00 11.59           C  
ATOM    103  O   HIS A   8       5.386  15.091   2.014  1.00 11.59           O  
ATOM    104  CB  HIS A   8       2.314  13.789   1.932  1.00 11.59           C  
ATOM    105  CG  HIS A   8       1.102  13.637   1.020  1.00 11.59           C  
ATOM    106  ND1 HIS A   8       0.527  12.407   0.711  1.00 11.59           N  
ATOM    107  CD2 HIS A   8       0.376  14.567   0.354  1.00 11.59           C  
ATOM    108  CE1 HIS A   8      -0.499  12.604  -0.109  1.00 11.59           C  
ATOM    109  NE2 HIS A   8      -0.609  13.900  -0.336  1.00 11.59           N  
ATOM    110  H   HIS A   8       3.307  11.461   1.288  1.00 11.59           H  
ATOM    111  HA  HIS A   8       3.718  14.204   0.361  1.00 11.59           H  
ATOM    112 1HB  HIS A   8       2.216  13.087   2.753  1.00 11.59           H  
ATOM    113 2HB  HIS A   8       2.286  14.789   2.364  1.00 11.59           H  
ATOM    114  HD2 HIS A   8       0.543  15.645   0.361  1.00 11.59           H  
ATOM    115  HE1 HIS A   8      -1.145  11.833  -0.527  1.00 11.59           H  
ATOM    116  HE2 HIS A   8      -1.303  14.341  -0.925  1.00 11.59           H  
ATOM    117  N   HIS A   9       5.141  13.142   3.156  1.00 11.45           N  
ATOM    118  CA  HIS A   9       6.222  13.417   4.098  1.00 11.45           C  
ATOM    119  C   HIS A   9       7.527  13.564   3.313  1.00 11.45           C  
ATOM    120  O   HIS A   9       8.304  14.485   3.541  1.00 11.45           O  
ATOM    121  CB  HIS A   9       6.393  12.297   5.139  1.00 11.45           C  
ATOM    122  CG  HIS A   9       7.366  12.661   6.249  1.00 11.45           C  
ATOM    123  ND1 HIS A   9       6.999  13.425   7.344  1.00 11.45           N  
ATOM    124  CD2 HIS A   9       8.680  12.423   6.394  1.00 11.45           C  
ATOM    125  CE1 HIS A   9       8.058  13.615   8.118  1.00 11.45           C  
ATOM    126  NE2 HIS A   9       9.083  13.026   7.557  1.00 11.45           N  
ATOM    127  H   HIS A   9       4.622  12.272   3.272  1.00 11.45           H  
ATOM    128  HA  HIS A   9       6.030  14.350   4.621  1.00 11.45           H  
ATOM    129 1HB  HIS A   9       5.430  12.063   5.584  1.00 11.45           H  
ATOM    130 2HB  HIS A   9       6.751  11.390   4.647  1.00 11.45           H  
ATOM    131  HD2 HIS A   9       9.297  11.875   5.727  1.00 11.45           H  
ATOM    132  HE1 HIS A   9       8.080  14.176   9.052  1.00 11.45           H  
ATOM    133  HE2 HIS A   9      10.029  13.010   7.916  1.00 11.45           H  
ATOM    134  N   HIS A  10       7.765  12.616   2.396  1.00 11.31           N  
ATOM    135  CA  HIS A  10       8.961  12.560   1.558  1.00 11.31           C  
ATOM    136  C   HIS A  10       9.137  13.822   0.723  1.00 11.31           C  
ATOM    137  O   HIS A  10      10.216  14.417   0.698  1.00 11.31           O  
ATOM    138  CB  HIS A  10       8.859  11.374   0.585  1.00 11.31           C  
ATOM    139  CG  HIS A  10      10.041  11.182  -0.331  1.00 11.31           C  
ATOM    140  ND1 HIS A  10      11.200  10.542   0.062  1.00 11.31           N  
ATOM    141  CD2 HIS A  10      10.232  11.545  -1.622  1.00 11.31           C  
ATOM    142  CE1 HIS A  10      12.051  10.513  -0.946  1.00 11.31           C  
ATOM    143  NE2 HIS A  10      11.493  11.118  -1.984  1.00 11.31           N  
ATOM    144  H   HIS A  10       7.084  11.869   2.281  1.00 11.31           H  
ATOM    145  HA  HIS A  10       9.843  12.438   2.181  1.00 11.31           H  
ATOM    146 1HB  HIS A  10       8.706  10.456   1.149  1.00 11.31           H  
ATOM    147 2HB  HIS A  10       7.985  11.508  -0.036  1.00 11.31           H  
ATOM    148  HD1 HIS A  10      11.365  10.097   0.967  1.00 11.31           H  
ATOM    149  HD2 HIS A  10       9.601  12.069  -2.342  1.00 11.31           H  
ATOM    150  HE1 HIS A  10      13.027  10.047  -0.829  1.00 11.31           H  
ATOM    151  N   SER A  11       8.080  14.208   0.002  1.00 11.12           N  
ATOM    152  CA  SER A  11       8.119  15.362  -0.879  1.00 11.12           C  
ATOM    153  C   SER A  11       8.331  16.679  -0.130  1.00 11.12           C  
ATOM    154  O   SER A  11       9.054  17.563  -0.598  1.00 11.12           O  
ATOM    155  CB  SER A  11       6.808  15.446  -1.633  1.00 11.12           C  
ATOM    156  OG  SER A  11       6.633  14.336  -2.468  1.00 11.12           O  
ATOM    157  H   SER A  11       7.213  13.674   0.047  1.00 11.12           H  
ATOM    158  HA  SER A  11       8.940  15.226  -1.582  1.00 11.12           H  
ATOM    159 1HB  SER A  11       5.982  15.499  -0.919  1.00 11.12           H  
ATOM    160 2HB  SER A  11       6.791  16.357  -2.224  1.00 11.12           H  
ATOM    161  HG  SER A  11       6.373  13.599  -1.865  1.00 11.12           H  
ATOM    162  N   SER A  12       7.669  16.825   1.014  1.00 10.88           N  
ATOM    163  CA  SER A  12       7.739  18.038   1.814  1.00 10.88           C  
ATOM    164  C   SER A  12       9.145  18.294   2.385  1.00 10.88           C  
ATOM    165  O   SER A  12       9.851  17.373   2.797  1.00 10.88           O  
ATOM    166  CB  SER A  12       6.722  17.933   2.926  1.00 10.88           C  
ATOM    167  OG  SER A  12       5.423  17.830   2.415  1.00 10.88           O  
ATOM    168  H   SER A  12       7.069  16.068   1.350  1.00 10.88           H  
ATOM    169  HA  SER A  12       7.472  18.879   1.175  1.00 10.88           H  
ATOM    170 1HB  SER A  12       6.939  17.047   3.515  1.00 10.88           H  
ATOM    171 2HB  SER A  12       6.796  18.801   3.576  1.00 10.88           H  
ATOM    172  HG  SER A  12       5.345  16.899   2.096  1.00 10.88           H  
ATOM    173  N   GLY A  13       9.533  19.567   2.510  1.00 10.56           N  
ATOM    174  CA  GLY A  13      10.849  19.926   3.072  1.00 10.56           C  
ATOM    175  C   GLY A  13      10.900  19.789   4.599  1.00 10.56           C  
ATOM    176  O   GLY A  13      11.046  20.770   5.325  1.00 10.56           O  
ATOM    177  H   GLY A  13       8.921  20.298   2.182  1.00 10.56           H  
ATOM    178 1HA  GLY A  13      11.613  19.290   2.625  1.00 10.56           H  
ATOM    179 2HA  GLY A  13      11.091  20.951   2.792  1.00 10.56           H  
ATOM    180  N   LEU A  14      10.773  18.554   5.070  1.00 10.14           N  
ATOM    181  CA  LEU A  14      10.670  18.248   6.494  1.00 10.14           C  
ATOM    182  C   LEU A  14      11.950  17.804   7.182  1.00 10.14           C  
ATOM    183  O   LEU A  14      11.910  17.389   8.340  1.00 10.14           O  
ATOM    184  CB  LEU A  14       9.589  17.199   6.684  1.00 10.14           C  
ATOM    185  CG  LEU A  14       8.243  17.676   6.219  1.00 10.14           C  
ATOM    186  CD1 LEU A  14       7.249  16.589   6.366  1.00 10.14           C  
ATOM    187  CD2 LEU A  14       7.835  18.904   6.998  1.00 10.14           C  
ATOM    188  H   LEU A  14      10.673  17.810   4.379  1.00 10.14           H  
ATOM    189  HA  LEU A  14      10.337  19.154   6.996  1.00 10.14           H  
ATOM    190 1HB  LEU A  14       9.850  16.310   6.102  1.00 10.14           H  
ATOM    191 2HB  LEU A  14       9.523  16.929   7.734  1.00 10.14           H  
ATOM    192  HG  LEU A  14       8.314  17.927   5.186  1.00 10.14           H  
ATOM    193 1HD1 LEU A  14       6.278  16.922   6.005  1.00 10.14           H  
ATOM    194 2HD1 LEU A  14       7.582  15.737   5.782  1.00 10.14           H  
ATOM    195 3HD1 LEU A  14       7.167  16.313   7.412  1.00 10.14           H  
ATOM    196 1HD2 LEU A  14       6.867  19.254   6.640  1.00 10.14           H  
ATOM    197 2HD2 LEU A  14       7.764  18.657   8.057  1.00 10.14           H  
ATOM    198 3HD2 LEU A  14       8.579  19.691   6.858  1.00 10.14           H  
ATOM    199  N   VAL A  15      13.085  17.893   6.490  1.00  9.61           N  
ATOM    200  CA  VAL A  15      14.342  17.526   7.126  1.00  9.61           C  
ATOM    201  C   VAL A  15      15.441  18.594   7.025  1.00  9.61           C  
ATOM    202  O   VAL A  15      16.470  18.328   6.404  1.00  9.61           O  
ATOM    203  CB  VAL A  15      14.937  16.264   6.464  1.00  9.61           C  
ATOM    204  CG1 VAL A  15      16.145  15.789   7.294  1.00  9.61           C  
ATOM    205  CG2 VAL A  15      13.869  15.181   6.302  1.00  9.61           C  
ATOM    206  H   VAL A  15      13.064  18.229   5.539  1.00  9.61           H  
ATOM    207  HA  VAL A  15      14.156  17.325   8.182  1.00  9.61           H  
ATOM    208  HB  VAL A  15      15.319  16.527   5.478  1.00  9.61           H  
ATOM    209 1HG1 VAL A  15      16.595  14.926   6.817  1.00  9.61           H  
ATOM    210 2HG1 VAL A  15      16.881  16.590   7.357  1.00  9.61           H  
ATOM    211 3HG1 VAL A  15      15.828  15.522   8.296  1.00  9.61           H  
ATOM    212 1HG2 VAL A  15      14.313  14.301   5.828  1.00  9.61           H  
ATOM    213 2HG2 VAL A  15      13.484  14.913   7.244  1.00  9.61           H  
ATOM    214 3HG2 VAL A  15      13.057  15.550   5.679  1.00  9.61           H  
ATOM    215  N   PRO A  16      15.283  19.816   7.568  1.00  8.94           N  
ATOM    216  CA  PRO A  16      16.375  20.748   7.720  1.00  8.94           C  
ATOM    217  C   PRO A  16      17.436  20.104   8.590  1.00  8.94           C  
ATOM    218  O   PRO A  16      17.125  19.581   9.662  1.00  8.94           O  
ATOM    219  CB  PRO A  16      15.725  21.942   8.424  1.00  8.94           C  
ATOM    220  CG  PRO A  16      14.261  21.843   8.070  1.00  8.94           C  
ATOM    221  CD  PRO A  16      13.971  20.354   7.982  1.00  8.94           C  
ATOM    222  HA  PRO A  16      16.775  21.017   6.728  1.00  8.94           H  
ATOM    223 1HB  PRO A  16      15.908  21.888   9.501  1.00  8.94           H  
ATOM    224 2HB  PRO A  16      16.183  22.878   8.071  1.00  8.94           H  
ATOM    225 1HG  PRO A  16      13.650  22.341   8.839  1.00  8.94           H  
ATOM    226 2HG  PRO A  16      14.063  22.368   7.122  1.00  8.94           H  
ATOM    227 1HD  PRO A  16      13.640  19.927   8.941  1.00  8.94           H  
ATOM    228 2HD  PRO A  16      13.225  20.275   7.201  1.00  8.94           H  
ATOM    229  N   ARG A  17      18.700  20.283   8.262  1.00  8.08           N  
ATOM    230  CA  ARG A  17      19.735  19.691   9.106  1.00  8.08           C  
ATOM    231  C   ARG A  17      20.117  20.621  10.249  1.00  8.08           C  
ATOM    232  O   ARG A  17      20.967  20.306  11.081  1.00  8.08           O  
ATOM    233  CB  ARG A  17      20.927  19.282   8.273  1.00  8.08           C  
ATOM    234  CG  ARG A  17      20.610  18.146   7.289  1.00  8.08           C  
ATOM    235  CD  ARG A  17      20.380  16.865   8.035  1.00  8.08           C  
ATOM    236  NE  ARG A  17      20.154  15.717   7.163  1.00  8.08           N  
ATOM    237  CZ  ARG A  17      20.105  14.438   7.607  1.00  8.08           C  
ATOM    238  NH1 ARG A  17      20.275  14.182   8.883  1.00  8.08           N  
ATOM    239  NH2 ARG A  17      19.906  13.432   6.779  1.00  8.08           N  
ATOM    240  H   ARG A  17      18.948  20.749   7.399  1.00  8.08           H  
ATOM    241  HA  ARG A  17      19.332  18.777   9.543  1.00  8.08           H  
ATOM    242 1HB  ARG A  17      21.287  20.135   7.701  1.00  8.08           H  
ATOM    243 2HB  ARG A  17      21.737  18.952   8.924  1.00  8.08           H  
ATOM    244 1HG  ARG A  17      19.700  18.385   6.730  1.00  8.08           H  
ATOM    245 2HG  ARG A  17      21.441  18.006   6.597  1.00  8.08           H  
ATOM    246 1HD  ARG A  17      21.248  16.650   8.658  1.00  8.08           H  
ATOM    247 2HD  ARG A  17      19.500  16.981   8.671  1.00  8.08           H  
ATOM    248  HE  ARG A  17      20.022  15.887   6.175  1.00  8.08           H  
ATOM    249 1HH1 ARG A  17      20.435  14.933   9.534  1.00  8.08           H  
ATOM    250 2HH1 ARG A  17      20.267  13.206   9.210  1.00  8.08           H  
ATOM    251 1HH2 ARG A  17      19.774  13.594   5.791  1.00  8.08           H  
ATOM    252 2HH2 ARG A  17      19.905  12.486   7.151  1.00  8.08           H  
ATOM    253  N   GLY A  18      19.460  21.773  10.273  1.00  6.92           N  
ATOM    254  CA  GLY A  18      19.610  22.779  11.306  1.00  6.92           C  
ATOM    255  C   GLY A  18      18.364  22.813  12.198  1.00  6.92           C  
ATOM    256  O   GLY A  18      18.176  23.755  12.967  1.00  6.92           O  
ATOM    257  H   GLY A  18      18.798  21.946   9.533  1.00  6.92           H  
ATOM    258 1HA  GLY A  18      20.490  22.558  11.910  1.00  6.92           H  
ATOM    259 2HA  GLY A  18      19.765  23.755  10.848  1.00  6.92           H  
ATOM    260  N   SER A  19      17.486  21.806  12.074  1.00  5.49           N  
ATOM    261  CA  SER A  19      16.239  21.803  12.839  1.00  5.49           C  
ATOM    262  C   SER A  19      16.426  21.818  14.343  1.00  5.49           C  
ATOM    263  O   SER A  19      17.325  21.178  14.890  1.00  5.49           O  
ATOM    264  CB  SER A  19      15.394  20.585  12.525  1.00  5.49           C  
ATOM    265  OG  SER A  19      14.214  20.565  13.326  1.00  5.49           O  
ATOM    266  H   SER A  19      17.653  21.038  11.422  1.00  5.49           H  
ATOM    267  HA  SER A  19      15.677  22.695  12.562  1.00  5.49           H  
ATOM    268 1HB  SER A  19      15.124  20.589  11.470  1.00  5.49           H  
ATOM    269 2HB  SER A  19      15.978  19.684  12.707  1.00  5.49           H  
ATOM    270  HG  SER A  19      14.495  20.532  14.289  1.00  5.49           H  
ATOM    271  N   HIS A  20      15.535  22.545  15.000  1.00  4.04           N  
ATOM    272  CA  HIS A  20      15.446  22.582  16.448  1.00  4.04           C  
ATOM    273  C   HIS A  20      15.115  21.167  16.871  1.00  4.04           C  
ATOM    274  O   HIS A  20      14.519  20.420  16.083  1.00  4.04           O  
ATOM    275  CB  HIS A  20      14.362  23.554  16.938  1.00  4.04           C  
ATOM    276  CG  HIS A  20      14.397  23.838  18.442  1.00  4.04           C  
ATOM    277  ND1 HIS A  20      13.891  22.964  19.397  1.00  4.04           N  
ATOM    278  CD2 HIS A  20      14.884  24.900  19.128  1.00  4.04           C  
ATOM    279  CE1 HIS A  20      14.074  23.480  20.599  1.00  4.04           C  
ATOM    280  NE2 HIS A  20      14.672  24.656  20.465  1.00  4.04           N  
ATOM    281  H   HIS A  20      14.862  23.071  14.461  1.00  4.04           H  
ATOM    282  HA  HIS A  20      16.402  22.862  16.889  1.00  4.04           H  
ATOM    283 1HB  HIS A  20      14.459  24.502  16.410  1.00  4.04           H  
ATOM    284 2HB  HIS A  20      13.380  23.145  16.699  1.00  4.04           H  
ATOM    285  HD1 HIS A  20      13.461  22.046  19.242  1.00  4.04           H  
ATOM    286  HD2 HIS A  20      15.370  25.824  18.812  1.00  4.04           H  
ATOM    287  HE1 HIS A  20      13.745  22.939  21.486  1.00  4.04           H  
ATOM    288  N   MET A  21      15.567  20.762  18.049  1.00  2.81           N  
ATOM    289  CA  MET A  21      15.261  19.426  18.526  1.00  2.81           C  
ATOM    290  C   MET A  21      13.751  19.251  18.690  1.00  2.81           C  
ATOM    291  O   MET A  21      13.035  20.174  19.094  1.00  2.81           O  
ATOM    292  CB  MET A  21      15.996  19.171  19.829  1.00  2.81           C  
ATOM    293  CG  MET A  21      17.501  19.208  19.688  1.00  2.81           C  
ATOM    294  SD  MET A  21      18.122  17.889  18.620  1.00  2.81           S  
ATOM    295  CE  MET A  21      18.343  18.783  17.080  1.00  2.81           C  
ATOM    296  H   MET A  21      16.087  21.399  18.637  1.00  2.81           H  
ATOM    297  HA  MET A  21      15.599  18.704  17.784  1.00  2.81           H  
ATOM    298 1HB  MET A  21      15.708  19.918  20.569  1.00  2.81           H  
ATOM    299 2HB  MET A  21      15.722  18.210  20.218  1.00  2.81           H  
ATOM    300 1HG  MET A  21      17.810  20.165  19.277  1.00  2.81           H  
ATOM    301 2HG  MET A  21      17.957  19.091  20.677  1.00  2.81           H  
ATOM    302 1HE  MET A  21      18.728  18.113  16.318  1.00  2.81           H  
ATOM    303 2HE  MET A  21      17.384  19.187  16.749  1.00  2.81           H  
ATOM    304 3HE  MET A  21      19.045  19.604  17.226  1.00  2.81           H  
ATOM    305  N   ALA A  22      13.280  18.065  18.324  1.00  1.92           N  
ATOM    306  CA  ALA A  22      11.872  17.675  18.359  1.00  1.92           C  
ATOM    307  C   ALA A  22      11.297  17.536  19.757  1.00  1.92           C  
ATOM    308  O   ALA A  22      12.009  17.207  20.705  1.00  1.92           O  
ATOM    309  CB  ALA A  22      11.696  16.343  17.643  1.00  1.92           C  
ATOM    310  H   ALA A  22      13.948  17.380  17.997  1.00  1.92           H  
ATOM    311  HA  ALA A  22      11.301  18.445  17.837  1.00  1.92           H  
ATOM    312 1HB  ALA A  22      10.637  16.077  17.638  1.00  1.92           H  
ATOM    313 2HB  ALA A  22      12.057  16.430  16.620  1.00  1.92           H  
ATOM    314 3HB  ALA A  22      12.260  15.568  18.162  1.00  1.92           H  
ATOM    315  N   ARG A  23       9.985  17.730  19.860  1.00  1.34           N  
ATOM    316  CA  ARG A  23       9.281  17.408  21.094  1.00  1.34           C  
ATOM    317  C   ARG A  23       9.002  15.913  21.041  1.00  1.34           C  
ATOM    318  O   ARG A  23       8.461  15.425  20.036  1.00  1.34           O  
ATOM    319  CB  ARG A  23       7.975  18.173  21.223  1.00  1.34           C  
ATOM    320  CG  ARG A  23       7.204  17.869  22.494  1.00  1.34           C  
ATOM    321  CD  ARG A  23       5.912  18.591  22.528  1.00  1.34           C  
ATOM    322  NE  ARG A  23       5.086  18.169  23.642  1.00  1.34           N  
ATOM    323  CZ  ARG A  23       3.743  18.315  23.686  1.00  1.34           C  
ATOM    324  NH1 ARG A  23       3.109  18.852  22.663  1.00  1.34           N  
ATOM    325  NH2 ARG A  23       3.071  17.912  24.750  1.00  1.34           N  
ATOM    326  H   ARG A  23       9.461  18.061  19.053  1.00  1.34           H  
ATOM    327  HA  ARG A  23       9.920  17.624  21.951  1.00  1.34           H  
ATOM    328 1HB  ARG A  23       8.176  19.241  21.201  1.00  1.34           H  
ATOM    329 2HB  ARG A  23       7.331  17.942  20.373  1.00  1.34           H  
ATOM    330 1HG  ARG A  23       7.007  16.802  22.561  1.00  1.34           H  
ATOM    331 2HG  ARG A  23       7.799  18.174  23.360  1.00  1.34           H  
ATOM    332 1HD  ARG A  23       6.106  19.657  22.640  1.00  1.34           H  
ATOM    333 2HD  ARG A  23       5.362  18.424  21.605  1.00  1.34           H  
ATOM    334  HE  ARG A  23       5.546  17.746  24.446  1.00  1.34           H  
ATOM    335 1HH1 ARG A  23       3.618  19.152  21.848  1.00  1.34           H  
ATOM    336 2HH1 ARG A  23       2.075  18.937  22.661  1.00  1.34           H  
ATOM    337 1HH2 ARG A  23       3.564  17.493  25.527  1.00  1.34           H  
ATOM    338 2HH2 ARG A  23       2.067  18.031  24.795  1.00  1.34           H  
ATOM    339  N   VAL A  24       9.412  15.193  22.083  1.00  1.00           N  
ATOM    340  CA  VAL A  24       9.295  13.744  22.083  1.00  1.00           C  
ATOM    341  C   VAL A  24       8.529  13.175  23.275  1.00  1.00           C  
ATOM    342  O   VAL A  24       8.774  13.565  24.414  1.00  1.00           O  
ATOM    343  CB  VAL A  24      10.692  13.110  22.077  1.00  1.00           C  
ATOM    344  CG1 VAL A  24      10.557  11.603  22.063  1.00  1.00           C  
ATOM    345  CG2 VAL A  24      11.499  13.597  20.879  1.00  1.00           C  
ATOM    346  H   VAL A  24       9.840  15.670  22.876  1.00  1.00           H  
ATOM    347  HA  VAL A  24       8.789  13.456  21.172  1.00  1.00           H  
ATOM    348  HB  VAL A  24      11.215  13.388  22.987  1.00  1.00           H  
ATOM    349 1HG1 VAL A  24      11.521  11.163  22.057  1.00  1.00           H  
ATOM    350 2HG1 VAL A  24      10.019  11.257  22.935  1.00  1.00           H  
ATOM    351 3HG1 VAL A  24      10.022  11.301  21.160  1.00  1.00           H  
ATOM    352 1HG2 VAL A  24      12.485  13.142  20.900  1.00  1.00           H  
ATOM    353 2HG2 VAL A  24      11.000  13.326  19.967  1.00  1.00           H  
ATOM    354 3HG2 VAL A  24      11.605  14.674  20.923  1.00  1.00           H  
ATOM    355  N   SER A  25       7.614  12.251  23.007  1.00  0.82           N  
ATOM    356  CA  SER A  25       6.882  11.569  24.067  1.00  0.82           C  
ATOM    357  C   SER A  25       7.298  10.126  24.238  1.00  0.82           C  
ATOM    358  O   SER A  25       7.367   9.391  23.263  1.00  0.82           O  
ATOM    359  CB  SER A  25       5.414  11.581  23.819  1.00  0.82           C  
ATOM    360  OG  SER A  25       4.766  10.736  24.714  1.00  0.82           O  
ATOM    361  H   SER A  25       7.448  12.007  22.030  1.00  0.82           H  
ATOM    362  HA  SER A  25       7.071  12.097  24.988  1.00  0.82           H  
ATOM    363 1HB  SER A  25       5.070  12.586  23.951  1.00  0.82           H  
ATOM    364 2HB  SER A  25       5.205  11.279  22.805  1.00  0.82           H  
ATOM    365  HG  SER A  25       5.330   9.955  24.785  1.00  0.82           H  
ATOM    366  N   ILE A  26       7.571   9.717  25.468  1.00  0.74           N  
ATOM    367  CA  ILE A  26       7.918   8.322  25.750  1.00  0.74           C  
ATOM    368  C   ILE A  26       6.852   7.576  26.551  1.00  0.74           C  
ATOM    369  O   ILE A  26       6.562   7.896  27.711  1.00  0.74           O  
ATOM    370  CB  ILE A  26       9.320   8.229  26.369  1.00  0.74           C  
ATOM    371  CG1 ILE A  26      10.345   8.729  25.288  1.00  0.74           C  
ATOM    372  CG2 ILE A  26       9.610   6.825  26.810  1.00  0.74           C  
ATOM    373  CD1 ILE A  26      11.739   8.907  25.723  1.00  0.74           C  
ATOM    374  H   ILE A  26       7.519  10.403  26.223  1.00  0.74           H  
ATOM    375  HA  ILE A  26       7.996   7.804  24.795  1.00  0.74           H  
ATOM    376  HB  ILE A  26       9.386   8.898  27.225  1.00  0.74           H  
ATOM    377 1HG1 ILE A  26      10.362   7.984  24.515  1.00  0.74           H  
ATOM    378 2HG1 ILE A  26      10.005   9.666  24.863  1.00  0.74           H  
ATOM    379 1HG2 ILE A  26      10.610   6.770  27.240  1.00  0.74           H  
ATOM    380 2HG2 ILE A  26       8.874   6.519  27.555  1.00  0.74           H  
ATOM    381 3HG2 ILE A  26       9.544   6.169  25.941  1.00  0.74           H  
ATOM    382 1HD1 ILE A  26      12.334   9.190  24.874  1.00  0.74           H  
ATOM    383 2HD1 ILE A  26      11.787   9.670  26.454  1.00  0.74           H  
ATOM    384 3HD1 ILE A  26      12.113   7.976  26.128  1.00  0.74           H  
ATOM    385  N   LEU A  27       6.279   6.559  25.890  1.00  0.73           N  
ATOM    386  CA  LEU A  27       5.151   5.798  26.418  1.00  0.73           C  
ATOM    387  C   LEU A  27       5.549   4.467  27.025  1.00  0.73           C  
ATOM    388  O   LEU A  27       6.009   3.561  26.325  1.00  0.73           O  
ATOM    389  CB  LEU A  27       4.155   5.474  25.309  1.00  0.73           C  
ATOM    390  CG  LEU A  27       3.670   6.629  24.462  1.00  0.73           C  
ATOM    391  CD1 LEU A  27       2.661   6.070  23.452  1.00  0.73           C  
ATOM    392  CD2 LEU A  27       3.113   7.718  25.356  1.00  0.73           C  
ATOM    393  H   LEU A  27       6.617   6.343  24.950  1.00  0.73           H  
ATOM    394  HA  LEU A  27       4.667   6.398  27.186  1.00  0.73           H  
ATOM    395 1HB  LEU A  27       4.602   4.745  24.649  1.00  0.73           H  
ATOM    396 2HB  LEU A  27       3.278   5.015  25.767  1.00  0.73           H  
ATOM    397  HG  LEU A  27       4.502   7.047  23.886  1.00  0.73           H  
ATOM    398 1HD1 LEU A  27       2.300   6.862  22.816  1.00  0.73           H  
ATOM    399 2HD1 LEU A  27       3.147   5.306  22.839  1.00  0.73           H  
ATOM    400 3HD1 LEU A  27       1.830   5.624  23.980  1.00  0.73           H  
ATOM    401 1HD2 LEU A  27       2.757   8.554  24.746  1.00  0.73           H  
ATOM    402 2HD2 LEU A  27       2.308   7.323  25.941  1.00  0.73           H  
ATOM    403 3HD2 LEU A  27       3.897   8.067  26.022  1.00  0.73           H  
ATOM    404  N   GLY A  28       5.313   4.320  28.319  1.00  0.75           N  
ATOM    405  CA  GLY A  28       5.696   3.114  29.033  1.00  0.75           C  
ATOM    406  C   GLY A  28       7.058   3.354  29.644  1.00  0.75           C  
ATOM    407  O   GLY A  28       7.967   2.528  29.545  1.00  0.75           O  
ATOM    408  H   GLY A  28       4.937   5.103  28.849  1.00  0.75           H  
ATOM    409 1HA  GLY A  28       4.965   2.894  29.810  1.00  0.75           H  
ATOM    410 2HA  GLY A  28       5.734   2.267  28.350  1.00  0.75           H  
ATOM    411  N   ALA A  29       7.186   4.488  30.326  1.00  0.79           N  
ATOM    412  CA  ALA A  29       8.464   4.943  30.864  1.00  0.79           C  
ATOM    413  C   ALA A  29       9.002   4.136  32.053  1.00  0.79           C  
ATOM    414  O   ALA A  29       9.032   4.614  33.187  1.00  0.79           O  
ATOM    415  CB  ALA A  29       8.335   6.391  31.279  1.00  0.79           C  
ATOM    416  H   ALA A  29       6.377   5.105  30.393  1.00  0.79           H  
ATOM    417  HA  ALA A  29       9.184   4.882  30.065  1.00  0.79           H  
ATOM    418 1HB  ALA A  29       9.293   6.747  31.614  1.00  0.79           H  
ATOM    419 2HB  ALA A  29       8.001   6.984  30.423  1.00  0.79           H  
ATOM    420 3HB  ALA A  29       7.609   6.478  32.084  1.00  0.79           H  
ATOM    421  N   GLY A  30       9.431   2.908  31.759  1.00  0.81           N  
ATOM    422  CA  GLY A  30      10.034   1.982  32.716  1.00  0.81           C  
ATOM    423  C   GLY A  30      11.548   2.173  32.644  1.00  0.81           C  
ATOM    424  O   GLY A  30      11.990   3.253  32.268  1.00  0.81           O  
ATOM    425  H   GLY A  30       9.287   2.605  30.799  1.00  0.81           H  
ATOM    426 1HA  GLY A  30       9.669   2.190  33.723  1.00  0.81           H  
ATOM    427 2HA  GLY A  30       9.765   0.958  32.462  1.00  0.81           H  
ATOM    428  N   ARG A  31      12.347   1.156  32.992  1.00  0.83           N  
ATOM    429  CA  ARG A  31      13.816   1.311  32.987  1.00  0.83           C  
ATOM    430  C   ARG A  31      14.365   1.748  31.616  1.00  0.83           C  
ATOM    431  O   ARG A  31      15.150   2.699  31.522  1.00  0.83           O  
ATOM    432  CB  ARG A  31      14.484  -0.004  33.400  1.00  0.83           C  
ATOM    433  CG  ARG A  31      16.043  -0.008  33.482  1.00  0.83           C  
ATOM    434  CD  ARG A  31      16.534  -1.365  33.933  1.00  0.83           C  
ATOM    435  NE  ARG A  31      18.021  -1.530  34.022  1.00  0.83           N  
ATOM    436  CZ  ARG A  31      18.593  -2.716  34.362  1.00  0.83           C  
ATOM    437  NH1 ARG A  31      17.820  -3.757  34.616  1.00  0.83           N  
ATOM    438  NH2 ARG A  31      19.905  -2.853  34.449  1.00  0.83           N  
ATOM    439  H   ARG A  31      11.940   0.280  33.287  1.00  0.83           H  
ATOM    440  HA  ARG A  31      14.079   2.074  33.720  1.00  0.83           H  
ATOM    441 1HB  ARG A  31      14.112  -0.301  34.378  1.00  0.83           H  
ATOM    442 2HB  ARG A  31      14.203  -0.785  32.696  1.00  0.83           H  
ATOM    443 1HG  ARG A  31      16.453   0.213  32.513  1.00  0.83           H  
ATOM    444 2HG  ARG A  31      16.381   0.739  34.200  1.00  0.83           H  
ATOM    445 1HD  ARG A  31      16.119  -1.573  34.919  1.00  0.83           H  
ATOM    446 2HD  ARG A  31      16.162  -2.111  33.233  1.00  0.83           H  
ATOM    447  HE  ARG A  31      18.666  -0.729  33.827  1.00  0.83           H  
ATOM    448 1HH1 ARG A  31      16.815  -3.669  34.557  1.00  0.83           H  
ATOM    449 2HH1 ARG A  31      18.235  -4.641  34.872  1.00  0.83           H  
ATOM    450 1HH2 ARG A  31      20.539  -2.056  34.259  1.00  0.83           H  
ATOM    451 2HH2 ARG A  31      20.305  -3.737  34.704  1.00  0.83           H  
ATOM    452  N   MET A  32      13.930   1.059  30.548  1.00  0.83           N  
ATOM    453  CA  MET A  32      14.385   1.374  29.190  1.00  0.83           C  
ATOM    454  C   MET A  32      13.981   2.796  28.854  1.00  0.83           C  
ATOM    455  O   MET A  32      14.753   3.569  28.287  1.00  0.83           O  
ATOM    456  CB  MET A  32      13.830   0.350  28.193  1.00  0.83           C  
ATOM    457  CG  MET A  32      14.356   0.479  26.785  1.00  0.83           C  
ATOM    458  SD  MET A  32      13.777  -0.862  25.705  1.00  0.83           S  
ATOM    459  CE  MET A  32      12.130  -0.356  25.266  1.00  0.83           C  
ATOM    460  H   MET A  32      13.283   0.299  30.689  1.00  0.83           H  
ATOM    461  HA  MET A  32      15.459   1.338  29.146  1.00  0.83           H  
ATOM    462 1HB  MET A  32      14.053  -0.655  28.543  1.00  0.83           H  
ATOM    463 2HB  MET A  32      12.744   0.447  28.143  1.00  0.83           H  
ATOM    464 1HG  MET A  32      14.041   1.430  26.358  1.00  0.83           H  
ATOM    465 2HG  MET A  32      15.442   0.455  26.805  1.00  0.83           H  
ATOM    466 1HE  MET A  32      11.679  -1.096  24.601  1.00  0.83           H  
ATOM    467 2HE  MET A  32      11.527  -0.269  26.172  1.00  0.83           H  
ATOM    468 3HE  MET A  32      12.176   0.604  24.753  1.00  0.83           H  
ATOM    469  N   GLY A  33      12.762   3.133  29.240  1.00  0.82           N  
ATOM    470  CA  GLY A  33      12.189   4.439  29.011  1.00  0.82           C  
ATOM    471  C   GLY A  33      12.981   5.507  29.673  1.00  0.82           C  
ATOM    472  O   GLY A  33      13.372   6.470  29.033  1.00  0.82           O  
ATOM    473  H   GLY A  33      12.209   2.445  29.727  1.00  0.82           H  
ATOM    474 1HA  GLY A  33      12.152   4.643  27.951  1.00  0.82           H  
ATOM    475 2HA  GLY A  33      11.182   4.454  29.396  1.00  0.82           H  
ATOM    476  N   ALA A  34      13.245   5.337  30.948  1.00  0.81           N  
ATOM    477  CA  ALA A  34      13.972   6.326  31.694  1.00  0.81           C  
ATOM    478  C   ALA A  34      15.304   6.603  31.037  1.00  0.81           C  
ATOM    479  O   ALA A  34      15.730   7.751  30.912  1.00  0.81           O  
ATOM    480  CB  ALA A  34      14.188   5.808  33.093  1.00  0.81           C  
ATOM    481  H   ALA A  34      12.908   4.508  31.423  1.00  0.81           H  
ATOM    482  HA  ALA A  34      13.392   7.246  31.715  1.00  0.81           H  
ATOM    483 1HB  ALA A  34      14.732   6.541  33.674  1.00  0.81           H  
ATOM    484 2HB  ALA A  34      13.220   5.605  33.554  1.00  0.81           H  
ATOM    485 3HB  ALA A  34      14.762   4.883  33.044  1.00  0.81           H  
ATOM    486  N   ALA A  35      15.963   5.555  30.564  1.00  0.81           N  
ATOM    487  CA  ALA A  35      17.227   5.753  29.894  1.00  0.81           C  
ATOM    488  C   ALA A  35      17.066   6.549  28.578  1.00  0.81           C  
ATOM    489  O   ALA A  35      17.876   7.434  28.284  1.00  0.81           O  
ATOM    490  CB  ALA A  35      17.858   4.418  29.685  1.00  0.81           C  
ATOM    491  H   ALA A  35      15.592   4.609  30.690  1.00  0.81           H  
ATOM    492  HA  ALA A  35      17.865   6.336  30.551  1.00  0.81           H  
ATOM    493 1HB  ALA A  35      18.818   4.565  29.253  1.00  0.81           H  
ATOM    494 2HB  ALA A  35      17.971   3.910  30.643  1.00  0.81           H  
ATOM    495 3HB  ALA A  35      17.234   3.823  29.040  1.00  0.81           H  
ATOM    496  N   LEU A  36      15.991   6.276  27.814  1.00  0.81           N  
ATOM    497  CA  LEU A  36      15.701   6.994  26.559  1.00  0.81           C  
ATOM    498  C   LEU A  36      15.363   8.460  26.861  1.00  0.81           C  
ATOM    499  O   LEU A  36      15.804   9.372  26.158  1.00  0.81           O  
ATOM    500  CB  LEU A  36      14.518   6.312  25.848  1.00  0.81           C  
ATOM    501  CG  LEU A  36      14.784   4.874  25.276  1.00  0.81           C  
ATOM    502  CD1 LEU A  36      13.499   4.222  24.960  1.00  0.81           C  
ATOM    503  CD2 LEU A  36      15.561   4.930  23.989  1.00  0.81           C  
ATOM    504  H   LEU A  36      15.365   5.520  28.103  1.00  0.81           H  
ATOM    505  HA  LEU A  36      16.579   6.963  25.918  1.00  0.81           H  
ATOM    506 1HB  LEU A  36      13.701   6.227  26.553  1.00  0.81           H  
ATOM    507 2HB  LEU A  36      14.193   6.945  25.024  1.00  0.81           H  
ATOM    508  HG  LEU A  36      15.319   4.303  26.017  1.00  0.81           H  
ATOM    509 1HD1 LEU A  36      13.671   3.222  24.574  1.00  0.81           H  
ATOM    510 2HD1 LEU A  36      12.920   4.159  25.867  1.00  0.81           H  
ATOM    511 3HD1 LEU A  36      12.966   4.815  24.216  1.00  0.81           H  
ATOM    512 1HD2 LEU A  36      15.738   3.940  23.626  1.00  0.81           H  
ATOM    513 2HD2 LEU A  36      14.973   5.470  23.265  1.00  0.81           H  
ATOM    514 3HD2 LEU A  36      16.503   5.420  24.132  1.00  0.81           H  
ATOM    515  N   VAL A  37      14.623   8.681  27.952  1.00  0.84           N  
ATOM    516  CA  VAL A  37      14.227  10.012  28.396  1.00  0.84           C  
ATOM    517  C   VAL A  37      15.442  10.827  28.755  1.00  0.84           C  
ATOM    518  O   VAL A  37      15.590  11.963  28.296  1.00  0.84           O  
ATOM    519  CB  VAL A  37      13.300   9.909  29.636  1.00  0.84           C  
ATOM    520  CG1 VAL A  37      13.080  11.263  30.258  1.00  0.84           C  
ATOM    521  CG2 VAL A  37      11.948   9.343  29.234  1.00  0.84           C  
ATOM    522  H   VAL A  37      14.305   7.877  28.483  1.00  0.84           H  
ATOM    523  HA  VAL A  37      13.698  10.509  27.586  1.00  0.84           H  
ATOM    524  HB  VAL A  37      13.770   9.261  30.363  1.00  0.84           H  
ATOM    525 1HG1 VAL A  37      12.436  11.155  31.126  1.00  0.84           H  
ATOM    526 2HG1 VAL A  37      14.034  11.688  30.569  1.00  0.84           H  
ATOM    527 3HG1 VAL A  37      12.612  11.922  29.544  1.00  0.84           H  
ATOM    528 1HG2 VAL A  37      11.330   9.247  30.090  1.00  0.84           H  
ATOM    529 2HG2 VAL A  37      11.481  10.014  28.540  1.00  0.84           H  
ATOM    530 3HG2 VAL A  37      12.059   8.381  28.781  1.00  0.84           H  
ATOM    531  N   ARG A  38      16.344  10.237  29.541  1.00  0.87           N  
ATOM    532  CA  ARG A  38      17.552  10.936  29.923  1.00  0.87           C  
ATOM    533  C   ARG A  38      18.414  11.237  28.701  1.00  0.87           C  
ATOM    534  O   ARG A  38      18.914  12.355  28.557  1.00  0.87           O  
ATOM    535  CB  ARG A  38      18.360  10.114  30.926  1.00  0.87           C  
ATOM    536  CG  ARG A  38      17.759  10.002  32.343  1.00  0.87           C  
ATOM    537  CD  ARG A  38      18.756   9.458  33.318  1.00  0.87           C  
ATOM    538  NE  ARG A  38      19.197   8.087  32.999  1.00  0.87           N  
ATOM    539  CZ  ARG A  38      18.623   6.942  33.444  1.00  0.87           C  
ATOM    540  NH1 ARG A  38      17.582   6.976  34.243  1.00  0.87           N  
ATOM    541  NH2 ARG A  38      19.133   5.773  33.082  1.00  0.87           N  
ATOM    542  H   ARG A  38      16.172   9.295  29.894  1.00  0.87           H  
ATOM    543  HA  ARG A  38      17.271  11.877  30.392  1.00  0.87           H  
ATOM    544 1HB  ARG A  38      18.465   9.097  30.541  1.00  0.87           H  
ATOM    545 2HB  ARG A  38      19.359  10.533  31.018  1.00  0.87           H  
ATOM    546 1HG  ARG A  38      17.462  10.990  32.679  1.00  0.87           H  
ATOM    547 2HG  ARG A  38      16.893   9.352  32.334  1.00  0.87           H  
ATOM    548 1HD  ARG A  38      19.634  10.102  33.328  1.00  0.87           H  
ATOM    549 2HD  ARG A  38      18.309   9.446  34.310  1.00  0.87           H  
ATOM    550  HE  ARG A  38      19.996   7.993  32.390  1.00  0.87           H  
ATOM    551 1HH1 ARG A  38      17.191   7.862  34.528  1.00  0.87           H  
ATOM    552 2HH1 ARG A  38      17.193   6.109  34.588  1.00  0.87           H  
ATOM    553 1HH2 ARG A  38      19.942   5.741  32.473  1.00  0.87           H  
ATOM    554 2HH2 ARG A  38      18.717   4.912  33.412  1.00  0.87           H  
ATOM    555  N   ALA A  39      18.528  10.276  27.768  1.00  0.92           N  
ATOM    556  CA  ALA A  39      19.334  10.487  26.568  1.00  0.92           C  
ATOM    557  C   ALA A  39      18.818  11.670  25.751  1.00  0.92           C  
ATOM    558  O   ALA A  39      19.594  12.509  25.272  1.00  0.92           O  
ATOM    559  CB  ALA A  39      19.312   9.227  25.714  1.00  0.92           C  
ATOM    560  H   ALA A  39      18.097   9.361  27.915  1.00  0.92           H  
ATOM    561  HA  ALA A  39      20.356  10.700  26.877  1.00  0.92           H  
ATOM    562 1HB  ALA A  39      19.924   9.375  24.846  1.00  0.92           H  
ATOM    563 2HB  ALA A  39      19.695   8.392  26.298  1.00  0.92           H  
ATOM    564 3HB  ALA A  39      18.292   9.012  25.405  1.00  0.92           H  
ATOM    565  N   LEU A  40      17.501  11.771  25.636  1.00  0.98           N  
ATOM    566  CA  LEU A  40      16.929  12.847  24.863  1.00  0.98           C  
ATOM    567  C   LEU A  40      16.988  14.180  25.568  1.00  0.98           C  
ATOM    568  O   LEU A  40      17.261  15.209  24.933  1.00  0.98           O  
ATOM    569  CB  LEU A  40      15.493  12.531  24.541  1.00  0.98           C  
ATOM    570  CG  LEU A  40      15.273  11.456  23.624  1.00  0.98           C  
ATOM    571  CD1 LEU A  40      13.821  11.273  23.500  1.00  0.98           C  
ATOM    572  CD2 LEU A  40      15.924  11.786  22.328  1.00  0.98           C  
ATOM    573  H   LEU A  40      16.892  11.060  26.046  1.00  0.98           H  
ATOM    574  HA  LEU A  40      17.487  12.925  23.933  1.00  0.98           H  
ATOM    575 1HB  LEU A  40      15.013  12.236  25.472  1.00  0.98           H  
ATOM    576 2HB  LEU A  40      15.004  13.403  24.157  1.00  0.98           H  
ATOM    577  HG  LEU A  40      15.695  10.551  24.020  1.00  0.98           H  
ATOM    578 1HD1 LEU A  40      13.605  10.456  22.822  1.00  0.98           H  
ATOM    579 2HD1 LEU A  40      13.415  11.063  24.478  1.00  0.98           H  
ATOM    580 3HD1 LEU A  40      13.393  12.191  23.121  1.00  0.98           H  
ATOM    581 1HD2 LEU A  40      15.770  10.985  21.609  1.00  0.98           H  
ATOM    582 2HD2 LEU A  40      15.501  12.707  21.949  1.00  0.98           H  
ATOM    583 3HD2 LEU A  40      16.981  11.917  22.499  1.00  0.98           H  
ATOM    584  N   ALA A  41      16.745  14.180  26.878  1.00  1.04           N  
ATOM    585  CA  ALA A  41      16.780  15.424  27.619  1.00  1.04           C  
ATOM    586  C   ALA A  41      18.183  16.025  27.554  1.00  1.04           C  
ATOM    587  O   ALA A  41      18.352  17.220  27.299  1.00  1.04           O  
ATOM    588  CB  ALA A  41      16.356  15.180  29.053  1.00  1.04           C  
ATOM    589  H   ALA A  41      16.513  13.314  27.365  1.00  1.04           H  
ATOM    590  HA  ALA A  41      16.082  16.123  27.155  1.00  1.04           H  
ATOM    591 1HB  ALA A  41      16.373  16.125  29.584  1.00  1.04           H  
ATOM    592 2HB  ALA A  41      15.349  14.764  29.074  1.00  1.04           H  
ATOM    593 3HB  ALA A  41      17.045  14.480  29.527  1.00  1.04           H  
ATOM    594  N   LYS A  42      19.210  15.174  27.689  1.00  1.10           N  
ATOM    595  CA  LYS A  42      20.601  15.622  27.628  1.00  1.10           C  
ATOM    596  C   LYS A  42      20.953  16.190  26.263  1.00  1.10           C  
ATOM    597  O   LYS A  42      21.761  17.113  26.149  1.00  1.10           O  
ATOM    598  CB  LYS A  42      21.560  14.489  27.986  1.00  1.10           C  
ATOM    599  CG  LYS A  42      21.564  14.104  29.463  1.00  1.10           C  
ATOM    600  CD  LYS A  42      22.547  12.978  29.739  1.00  1.10           C  
ATOM    601  CE  LYS A  42      22.575  12.614  31.216  1.00  1.10           C  
ATOM    602  NZ  LYS A  42      23.555  11.526  31.502  1.00  1.10           N  
ATOM    603  H   LYS A  42      19.026  14.188  27.883  1.00  1.10           H  
ATOM    604  HA  LYS A  42      20.732  16.417  28.360  1.00  1.10           H  
ATOM    605 1HB  LYS A  42      21.282  13.596  27.414  1.00  1.10           H  
ATOM    606 2HB  LYS A  42      22.572  14.761  27.697  1.00  1.10           H  
ATOM    607 1HG  LYS A  42      21.840  14.972  30.060  1.00  1.10           H  
ATOM    608 2HG  LYS A  42      20.566  13.790  29.759  1.00  1.10           H  
ATOM    609 1HD  LYS A  42      22.249  12.099  29.164  1.00  1.10           H  
ATOM    610 2HD  LYS A  42      23.545  13.278  29.424  1.00  1.10           H  
ATOM    611 1HE  LYS A  42      22.846  13.496  31.795  1.00  1.10           H  
ATOM    612 2HE  LYS A  42      21.580  12.283  31.520  1.00  1.10           H  
ATOM    613 1HZ  LYS A  42      23.545  11.314  32.490  1.00  1.10           H  
ATOM    614 2HZ  LYS A  42      23.306  10.701  30.978  1.00  1.10           H  
ATOM    615 3HZ  LYS A  42      24.480  11.829  31.233  1.00  1.10           H  
ATOM    616  N   ALA A  43      20.308  15.662  25.227  1.00  1.12           N  
ATOM    617  CA  ALA A  43      20.523  16.085  23.855  1.00  1.12           C  
ATOM    618  C   ALA A  43      19.779  17.381  23.503  1.00  1.12           C  
ATOM    619  O   ALA A  43      19.893  17.861  22.373  1.00  1.12           O  
ATOM    620  CB  ALA A  43      20.091  14.984  22.919  1.00  1.12           C  
ATOM    621  H   ALA A  43      19.677  14.876  25.386  1.00  1.12           H  
ATOM    622  HA  ALA A  43      21.589  16.267  23.725  1.00  1.12           H  
ATOM    623 1HB  ALA A  43      20.282  15.277  21.889  1.00  1.12           H  
ATOM    624 2HB  ALA A  43      20.653  14.081  23.156  1.00  1.12           H  
ATOM    625 3HB  ALA A  43      19.037  14.794  23.055  1.00  1.12           H  
ATOM    626  N   GLY A  44      19.005  17.943  24.439  1.00  1.10           N  
ATOM    627  CA  GLY A  44      18.285  19.183  24.167  1.00  1.10           C  
ATOM    628  C   GLY A  44      16.834  19.028  23.704  1.00  1.10           C  
ATOM    629  O   GLY A  44      16.233  19.996  23.229  1.00  1.10           O  
ATOM    630  H   GLY A  44      18.919  17.531  25.369  1.00  1.10           H  
ATOM    631 1HA  GLY A  44      18.298  19.786  25.075  1.00  1.10           H  
ATOM    632 2HA  GLY A  44      18.836  19.750  23.419  1.00  1.10           H  
ATOM    633  N   HIS A  45      16.260  17.836  23.820  1.00  1.05           N  
ATOM    634  CA  HIS A  45      14.874  17.657  23.401  1.00  1.05           C  
ATOM    635  C   HIS A  45      13.911  17.949  24.530  1.00  1.05           C  
ATOM    636  O   HIS A  45      14.199  17.680  25.697  1.00  1.05           O  
ATOM    637  CB  HIS A  45      14.606  16.220  22.970  1.00  1.05           C  
ATOM    638  CG  HIS A  45      15.299  15.788  21.760  1.00  1.05           C  
ATOM    639  ND1 HIS A  45      16.639  15.504  21.736  1.00  1.05           N  
ATOM    640  CD2 HIS A  45      14.839  15.561  20.519  1.00  1.05           C  
ATOM    641  CE1 HIS A  45      16.982  15.136  20.523  1.00  1.05           C  
ATOM    642  NE2 HIS A  45      15.896  15.164  19.762  1.00  1.05           N  
ATOM    643  H   HIS A  45      16.769  17.043  24.215  1.00  1.05           H  
ATOM    644  HA  HIS A  45      14.640  18.324  22.573  1.00  1.05           H  
ATOM    645 1HB  HIS A  45      14.890  15.570  23.775  1.00  1.05           H  
ATOM    646 2HB  HIS A  45      13.531  16.087  22.811  1.00  1.05           H  
ATOM    647  HD1 HIS A  45      17.268  15.571  22.522  1.00  1.05           H  
ATOM    648  HD2 HIS A  45      13.856  15.638  20.073  1.00  1.05           H  
ATOM    649  HE1 HIS A  45      18.014  14.870  20.292  1.00  1.05           H  
ATOM    650  N   ALA A  46      12.739  18.452  24.180  1.00  0.97           N  
ATOM    651  CA  ALA A  46      11.680  18.588  25.164  1.00  0.97           C  
ATOM    652  C   ALA A  46      11.028  17.226  25.263  1.00  0.97           C  
ATOM    653  O   ALA A  46      10.587  16.700  24.239  1.00  0.97           O  
ATOM    654  CB  ALA A  46      10.677  19.659  24.762  1.00  0.97           C  
ATOM    655  H   ALA A  46      12.571  18.696  23.212  1.00  0.97           H  
ATOM    656  HA  ALA A  46      12.117  18.838  26.130  1.00  0.97           H  
ATOM    657 1HB  ALA A  46       9.892  19.717  25.516  1.00  0.97           H  
ATOM    658 2HB  ALA A  46      11.184  20.620  24.689  1.00  0.97           H  
ATOM    659 3HB  ALA A  46      10.239  19.406  23.800  1.00  0.97           H  
ATOM    660  N   VAL A  47      11.002  16.640  26.456  1.00  0.89           N  
ATOM    661  CA  VAL A  47      10.465  15.292  26.576  1.00  0.89           C  
ATOM    662  C   VAL A  47       9.292  15.202  27.538  1.00  0.89           C  
ATOM    663  O   VAL A  47       9.341  15.746  28.645  1.00  0.89           O  
ATOM    664  CB  VAL A  47      11.556  14.292  27.014  1.00  0.89           C  
ATOM    665  CG1 VAL A  47      10.963  12.869  27.151  1.00  0.89           C  
ATOM    666  CG2 VAL A  47      12.692  14.281  26.001  1.00  0.89           C  
ATOM    667  H   VAL A  47      11.376  17.118  27.264  1.00  0.89           H  
ATOM    668  HA  VAL A  47      10.128  14.989  25.598  1.00  0.89           H  
ATOM    669  HB  VAL A  47      11.945  14.586  27.989  1.00  0.89           H  
ATOM    670 1HG1 VAL A  47      11.740  12.186  27.453  1.00  0.89           H  
ATOM    671 2HG1 VAL A  47      10.172  12.860  27.891  1.00  0.89           H  
ATOM    672 3HG1 VAL A  47      10.559  12.547  26.187  1.00  0.89           H  
ATOM    673 1HG2 VAL A  47      13.442  13.582  26.344  1.00  0.89           H  
ATOM    674 2HG2 VAL A  47      12.316  13.975  25.028  1.00  0.89           H  
ATOM    675 3HG2 VAL A  47      13.134  15.270  25.922  1.00  0.89           H  
ATOM    676  N   THR A  48       8.252  14.525  27.086  1.00  0.83           N  
ATOM    677  CA  THR A  48       7.055  14.273  27.867  1.00  0.83           C  
ATOM    678  C   THR A  48       6.993  12.782  28.147  1.00  0.83           C  
ATOM    679  O   THR A  48       7.333  11.981  27.273  1.00  0.83           O  
ATOM    680  CB  THR A  48       5.769  14.753  27.158  1.00  0.83           C  
ATOM    681  OG1 THR A  48       5.850  16.167  26.937  1.00  0.83           O  
ATOM    682  CG2 THR A  48       4.548  14.453  28.020  1.00  0.83           C  
ATOM    683  H   THR A  48       8.322  14.139  26.144  1.00  0.83           H  
ATOM    684  HA  THR A  48       7.139  14.799  28.808  1.00  0.83           H  
ATOM    685  HB  THR A  48       5.664  14.246  26.197  1.00  0.83           H  
ATOM    686  HG1 THR A  48       6.179  16.585  27.738  1.00  0.83           H  
ATOM    687 1HG2 THR A  48       3.653  14.805  27.515  1.00  0.83           H  
ATOM    688 2HG2 THR A  48       4.471  13.381  28.180  1.00  0.83           H  
ATOM    689 3HG2 THR A  48       4.644  14.959  28.983  1.00  0.83           H  
ATOM    690  N   VAL A  49       6.657  12.410  29.369  1.00  0.81           N  
ATOM    691  CA  VAL A  49       6.602  10.996  29.689  1.00  0.81           C  
ATOM    692  C   VAL A  49       5.252  10.514  30.182  1.00  0.81           C  
ATOM    693  O   VAL A  49       4.482  11.234  30.835  1.00  0.81           O  
ATOM    694  CB  VAL A  49       7.675  10.655  30.736  1.00  0.81           C  
ATOM    695  CG1 VAL A  49       9.030  10.910  30.167  1.00  0.81           C  
ATOM    696  CG2 VAL A  49       7.494  11.507  31.988  1.00  0.81           C  
ATOM    697  H   VAL A  49       6.429  13.127  30.056  1.00  0.81           H  
ATOM    698  HA  VAL A  49       6.837  10.430  28.787  1.00  0.81           H  
ATOM    699  HB  VAL A  49       7.600   9.597  30.994  1.00  0.81           H  
ATOM    700 1HG1 VAL A  49       9.775  10.663  30.915  1.00  0.81           H  
ATOM    701 2HG1 VAL A  49       9.161  10.295  29.280  1.00  0.81           H  
ATOM    702 3HG1 VAL A  49       9.125  11.951  29.901  1.00  0.81           H  
ATOM    703 1HG2 VAL A  49       8.257  11.254  32.727  1.00  0.81           H  
ATOM    704 2HG2 VAL A  49       7.584  12.560  31.726  1.00  0.81           H  
ATOM    705 3HG2 VAL A  49       6.517  11.324  32.409  1.00  0.81           H  
ATOM    706  N   TRP A  50       4.989   9.251  29.877  1.00  0.81           N  
ATOM    707  CA  TRP A  50       3.765   8.592  30.285  1.00  0.81           C  
ATOM    708  C   TRP A  50       3.999   7.166  30.746  1.00  0.81           C  
ATOM    709  O   TRP A  50       4.843   6.427  30.217  1.00  0.81           O  
ATOM    710  CB  TRP A  50       2.727   8.616  29.155  1.00  0.81           C  
ATOM    711  CG  TRP A  50       1.465   7.918  29.509  1.00  0.81           C  
ATOM    712  CD1 TRP A  50       0.381   8.455  30.125  1.00  0.81           C  
ATOM    713  CD2 TRP A  50       1.142   6.533  29.261  1.00  0.81           C  
ATOM    714  NE1 TRP A  50      -0.586   7.492  30.297  1.00  0.81           N  
ATOM    715  CE2 TRP A  50      -0.133   6.312  29.770  1.00  0.81           C  
ATOM    716  CE3 TRP A  50       1.829   5.481  28.664  1.00  0.81           C  
ATOM    717  CZ2 TRP A  50      -0.739   5.073  29.705  1.00  0.81           C  
ATOM    718  CZ3 TRP A  50       1.234   4.248  28.599  1.00  0.81           C  
ATOM    719  CH2 TRP A  50      -0.020   4.046  29.108  1.00  0.81           C  
ATOM    720  H   TRP A  50       5.655   8.737  29.294  1.00  0.81           H  
ATOM    721  HA  TRP A  50       3.348   9.148  31.125  1.00  0.81           H  
ATOM    722 1HB  TRP A  50       2.492   9.639  28.924  1.00  0.81           H  
ATOM    723 2HB  TRP A  50       3.143   8.160  28.269  1.00  0.81           H  
ATOM    724  HD1 TRP A  50       0.298   9.494  30.450  1.00  0.81           H  
ATOM    725  HE1 TRP A  50      -1.479   7.628  30.741  1.00  0.81           H  
ATOM    726  HE3 TRP A  50       2.813   5.637  28.266  1.00  0.81           H  
ATOM    727  HZ2 TRP A  50      -1.736   4.892  30.104  1.00  0.81           H  
ATOM    728  HZ3 TRP A  50       1.789   3.433  28.132  1.00  0.81           H  
ATOM    729  HH2 TRP A  50      -0.460   3.056  29.043  1.00  0.81           H  
ATOM    730  N   ASN A  51       3.243   6.804  31.761  1.00  0.84           N  
ATOM    731  CA  ASN A  51       3.237   5.480  32.331  1.00  0.84           C  
ATOM    732  C   ASN A  51       1.910   5.291  33.030  1.00  0.84           C  
ATOM    733  O   ASN A  51       1.324   6.252  33.526  1.00  0.84           O  
ATOM    734  CB  ASN A  51       4.391   5.286  33.290  1.00  0.84           C  
ATOM    735  CG  ASN A  51       4.658   3.828  33.638  1.00  0.84           C  
ATOM    736  OD1 ASN A  51       3.940   3.177  34.417  1.00  0.84           O  
ATOM    737  ND2 ASN A  51       5.697   3.309  33.061  1.00  0.84           N  
ATOM    738  H   ASN A  51       2.600   7.487  32.140  1.00  0.84           H  
ATOM    739  HA  ASN A  51       3.297   4.742  31.530  1.00  0.84           H  
ATOM    740 1HB  ASN A  51       5.300   5.706  32.859  1.00  0.84           H  
ATOM    741 2HB  ASN A  51       4.192   5.830  34.216  1.00  0.84           H  
ATOM    742 1HD2 ASN A  51       5.952   2.360  33.232  1.00  0.84           H  
ATOM    743 2HD2 ASN A  51       6.239   3.879  32.444  1.00  0.84           H  
ATOM    744  N   ARG A  52       1.439   4.055  33.101  1.00  0.88           N  
ATOM    745  CA  ARG A  52       0.213   3.781  33.836  1.00  0.88           C  
ATOM    746  C   ARG A  52       0.364   4.131  35.325  1.00  0.88           C  
ATOM    747  O   ARG A  52      -0.619   4.470  35.991  1.00  0.88           O  
ATOM    748  CB  ARG A  52      -0.193   2.336  33.655  1.00  0.88           C  
ATOM    749  CG  ARG A  52      -0.722   2.014  32.254  1.00  0.88           C  
ATOM    750  CD  ARG A  52      -1.062   0.577  32.094  1.00  0.88           C  
ATOM    751  NE  ARG A  52      -1.661   0.298  30.793  1.00  0.88           N  
ATOM    752  CZ  ARG A  52      -1.883  -0.938  30.302  1.00  0.88           C  
ATOM    753  NH1 ARG A  52      -1.528  -1.995  30.996  1.00  0.88           N  
ATOM    754  NH2 ARG A  52      -2.460  -1.092  29.127  1.00  0.88           N  
ATOM    755  H   ARG A  52       1.941   3.295  32.665  1.00  0.88           H  
ATOM    756  HA  ARG A  52      -0.578   4.404  33.418  1.00  0.88           H  
ATOM    757 1HB  ARG A  52       0.665   1.692  33.849  1.00  0.88           H  
ATOM    758 2HB  ARG A  52      -0.967   2.081  34.377  1.00  0.88           H  
ATOM    759 1HG  ARG A  52      -1.616   2.606  32.055  1.00  0.88           H  
ATOM    760 2HG  ARG A  52       0.045   2.262  31.522  1.00  0.88           H  
ATOM    761 1HD  ARG A  52      -0.156  -0.021  32.188  1.00  0.88           H  
ATOM    762 2HD  ARG A  52      -1.771   0.284  32.867  1.00  0.88           H  
ATOM    763  HE  ARG A  52      -1.951   1.085  30.231  1.00  0.88           H  
ATOM    764 1HH1 ARG A  52      -1.086  -1.882  31.898  1.00  0.88           H  
ATOM    765 2HH1 ARG A  52      -1.693  -2.922  30.628  1.00  0.88           H  
ATOM    766 1HH2 ARG A  52      -2.740  -0.286  28.587  1.00  0.88           H  
ATOM    767 2HH2 ARG A  52      -2.627  -2.020  28.766  1.00  0.88           H  
ATOM    768  N   THR A  53       1.593   4.052  35.843  1.00  0.93           N  
ATOM    769  CA  THR A  53       1.862   4.435  37.217  1.00  0.93           C  
ATOM    770  C   THR A  53       2.513   5.818  37.225  1.00  0.93           C  
ATOM    771  O   THR A  53       3.697   5.980  36.893  1.00  0.93           O  
ATOM    772  CB  THR A  53       2.771   3.416  37.915  1.00  0.93           C  
ATOM    773  OG1 THR A  53       2.123   2.139  37.959  1.00  0.93           O  
ATOM    774  CG2 THR A  53       3.120   3.877  39.311  1.00  0.93           C  
ATOM    775  H   THR A  53       2.363   3.748  35.256  1.00  0.93           H  
ATOM    776  HA  THR A  53       0.921   4.496  37.762  1.00  0.93           H  
ATOM    777  HB  THR A  53       3.690   3.316  37.341  1.00  0.93           H  
ATOM    778  HG1 THR A  53       1.256   2.235  38.365  1.00  0.93           H  
ATOM    779 1HG2 THR A  53       3.776   3.148  39.784  1.00  0.93           H  
ATOM    780 2HG2 THR A  53       3.623   4.827  39.250  1.00  0.93           H  
ATOM    781 3HG2 THR A  53       2.210   3.982  39.900  1.00  0.93           H  
ATOM    782  N   GLU A  54       1.764   6.799  37.717  1.00  0.96           N  
ATOM    783  CA  GLU A  54       2.220   8.181  37.736  1.00  0.96           C  
ATOM    784  C   GLU A  54       3.536   8.342  38.473  1.00  0.96           C  
ATOM    785  O   GLU A  54       4.382   9.125  38.053  1.00  0.96           O  
ATOM    786  CB  GLU A  54       1.163   9.089  38.356  1.00  0.96           C  
ATOM    787  CG  GLU A  54       1.540  10.554  38.375  1.00  0.96           C  
ATOM    788  CD  GLU A  54       0.441  11.447  38.891  1.00  0.96           C  
ATOM    789  OE1 GLU A  54      -0.611  10.948  39.218  1.00  0.96           O  
ATOM    790  OE2 GLU A  54       0.664  12.640  38.969  1.00  0.96           O  
ATOM    791  H   GLU A  54       0.819   6.585  38.009  1.00  0.96           H  
ATOM    792  HA  GLU A  54       2.374   8.500  36.703  1.00  0.96           H  
ATOM    793 1HB  GLU A  54       0.228   8.987  37.806  1.00  0.96           H  
ATOM    794 2HB  GLU A  54       0.976   8.778  39.385  1.00  0.96           H  
ATOM    795 1HG  GLU A  54       2.398  10.661  39.026  1.00  0.96           H  
ATOM    796 2HG  GLU A  54       1.833  10.869  37.373  1.00  0.96           H  
ATOM    797  N   SER A  55       3.728   7.593  39.554  1.00  0.97           N  
ATOM    798  CA  SER A  55       4.953   7.704  40.332  1.00  0.97           C  
ATOM    799  C   SER A  55       6.194   7.395  39.487  1.00  0.97           C  
ATOM    800  O   SER A  55       7.254   7.997  39.687  1.00  0.97           O  
ATOM    801  CB  SER A  55       4.906   6.774  41.531  1.00  0.97           C  
ATOM    802  OG  SER A  55       3.909   7.163  42.439  1.00  0.97           O  
ATOM    803  H   SER A  55       3.002   6.955  39.843  1.00  0.97           H  
ATOM    804  HA  SER A  55       5.033   8.730  40.694  1.00  0.97           H  
ATOM    805 1HB  SER A  55       4.724   5.757  41.198  1.00  0.97           H  
ATOM    806 2HB  SER A  55       5.875   6.783  42.028  1.00  0.97           H  
ATOM    807  HG  SER A  55       3.976   6.558  43.183  1.00  0.97           H  
ATOM    808  N   LYS A  56       6.091   6.434  38.563  1.00  0.95           N  
ATOM    809  CA  LYS A  56       7.256   6.086  37.766  1.00  0.95           C  
ATOM    810  C   LYS A  56       7.538   7.219  36.801  1.00  0.95           C  
ATOM    811  O   LYS A  56       8.684   7.579  36.551  1.00  0.95           O  
ATOM    812  CB  LYS A  56       7.034   4.786  37.004  1.00  0.95           C  
ATOM    813  CG  LYS A  56       6.970   3.546  37.885  1.00  0.95           C  
ATOM    814  CD  LYS A  56       6.736   2.282  37.061  1.00  0.95           C  
ATOM    815  CE  LYS A  56       6.620   1.055  37.962  1.00  0.95           C  
ATOM    816  NZ  LYS A  56       6.368  -0.193  37.186  1.00  0.95           N  
ATOM    817  H   LYS A  56       5.196   5.996  38.364  1.00  0.95           H  
ATOM    818  HA  LYS A  56       8.118   5.974  38.423  1.00  0.95           H  
ATOM    819 1HB  LYS A  56       6.088   4.848  36.456  1.00  0.95           H  
ATOM    820 2HB  LYS A  56       7.828   4.649  36.266  1.00  0.95           H  
ATOM    821 1HG  LYS A  56       7.905   3.446  38.436  1.00  0.95           H  
ATOM    822 2HG  LYS A  56       6.159   3.659  38.600  1.00  0.95           H  
ATOM    823 1HD  LYS A  56       5.818   2.389  36.479  1.00  0.95           H  
ATOM    824 2HD  LYS A  56       7.567   2.141  36.368  1.00  0.95           H  
ATOM    825 1HE  LYS A  56       7.543   0.940  38.528  1.00  0.95           H  
ATOM    826 2HE  LYS A  56       5.794   1.208  38.659  1.00  0.95           H  
ATOM    827 1HZ  LYS A  56       6.294  -0.976  37.820  1.00  0.95           H  
ATOM    828 2HZ  LYS A  56       5.505  -0.098  36.667  1.00  0.95           H  
ATOM    829 3HZ  LYS A  56       7.129  -0.352  36.543  1.00  0.95           H  
ATOM    830  N   ALA A  57       6.476   7.802  36.256  1.00  0.93           N  
ATOM    831  CA  ALA A  57       6.655   8.918  35.341  1.00  0.93           C  
ATOM    832  C   ALA A  57       7.245  10.143  36.065  1.00  0.93           C  
ATOM    833  O   ALA A  57       8.175  10.787  35.578  1.00  0.93           O  
ATOM    834  CB  ALA A  57       5.330   9.262  34.708  1.00  0.93           C  
ATOM    835  H   ALA A  57       5.542   7.456  36.492  1.00  0.93           H  
ATOM    836  HA  ALA A  57       7.357   8.614  34.564  1.00  0.93           H  
ATOM    837 1HB  ALA A  57       5.470  10.069  34.008  1.00  0.93           H  
ATOM    838 2HB  ALA A  57       4.940   8.391  34.184  1.00  0.93           H  
ATOM    839 3HB  ALA A  57       4.624   9.565  35.480  1.00  0.93           H  
ATOM    840  N   ARG A  58       6.751  10.418  37.283  1.00  0.91           N  
ATOM    841  CA  ARG A  58       7.208  11.559  38.090  1.00  0.91           C  
ATOM    842  C   ARG A  58       8.677  11.411  38.469  1.00  0.91           C  
ATOM    843  O   ARG A  58       9.415  12.391  38.576  1.00  0.91           O  
ATOM    844  CB  ARG A  58       6.362  11.731  39.343  1.00  0.91           C  
ATOM    845  CG  ARG A  58       4.897  12.160  39.093  1.00  0.91           C  
ATOM    846  CD  ARG A  58       4.755  13.589  38.674  1.00  0.91           C  
ATOM    847  NE  ARG A  58       3.340  13.964  38.486  1.00  0.91           N  
ATOM    848  CZ  ARG A  58       2.891  15.132  38.000  1.00  0.91           C  
ATOM    849  NH1 ARG A  58       3.714  16.095  37.641  1.00  0.91           N  
ATOM    850  NH2 ARG A  58       1.591  15.287  37.895  1.00  0.91           N  
ATOM    851  H   ARG A  58       5.996   9.841  37.642  1.00  0.91           H  
ATOM    852  HA  ARG A  58       7.093  12.462  37.492  1.00  0.91           H  
ATOM    853 1HB  ARG A  58       6.340  10.788  39.889  1.00  0.91           H  
ATOM    854 2HB  ARG A  58       6.821  12.479  39.990  1.00  0.91           H  
ATOM    855 1HG  ARG A  58       4.500  11.565  38.280  1.00  0.91           H  
ATOM    856 2HG  ARG A  58       4.300  11.995  39.989  1.00  0.91           H  
ATOM    857 1HD  ARG A  58       5.185  14.241  39.432  1.00  0.91           H  
ATOM    858 2HD  ARG A  58       5.277  13.741  37.733  1.00  0.91           H  
ATOM    859  HE  ARG A  58       2.611  13.282  38.735  1.00  0.91           H  
ATOM    860 1HH1 ARG A  58       4.733  15.969  37.736  1.00  0.91           H  
ATOM    861 2HH1 ARG A  58       3.350  16.961  37.280  1.00  0.91           H  
ATOM    862 1HH2 ARG A  58       0.988  14.506  38.196  1.00  0.91           H  
ATOM    863 2HH2 ARG A  58       1.201  16.142  37.535  1.00  0.91           H  
ATOM    864  N   ALA A  59       9.133  10.170  38.600  1.00  0.91           N  
ATOM    865  CA  ALA A  59      10.521   9.867  38.923  1.00  0.91           C  
ATOM    866  C   ALA A  59      11.483  10.423  37.872  1.00  0.91           C  
ATOM    867  O   ALA A  59      12.681  10.544  38.132  1.00  0.91           O  
ATOM    868  CB  ALA A  59      10.728   8.368  39.041  1.00  0.91           C  
ATOM    869  H   ALA A  59       8.477   9.390  38.534  1.00  0.91           H  
ATOM    870  HA  ALA A  59      10.749  10.334  39.879  1.00  0.91           H  
ATOM    871 1HB  ALA A  59      11.760   8.164  39.314  1.00  0.91           H  
ATOM    872 2HB  ALA A  59      10.059   7.967  39.805  1.00  0.91           H  
ATOM    873 3HB  ALA A  59      10.511   7.899  38.092  1.00  0.91           H  
ATOM    874  N   LEU A  60      10.984  10.718  36.667  1.00  0.91           N  
ATOM    875  CA  LEU A  60      11.824  11.226  35.604  1.00  0.91           C  
ATOM    876  C   LEU A  60      11.837  12.754  35.527  1.00  0.91           C  
ATOM    877  O   LEU A  60      12.538  13.332  34.696  1.00  0.91           O  
ATOM    878  CB  LEU A  60      11.362  10.619  34.297  1.00  0.91           C  
ATOM    879  CG  LEU A  60      11.442   9.125  34.316  1.00  0.91           C  
ATOM    880  CD1 LEU A  60      10.949   8.566  33.031  1.00  0.91           C  
ATOM    881  CD2 LEU A  60      12.859   8.727  34.600  1.00  0.91           C  
ATOM    882  H   LEU A  60       9.986  10.614  36.476  1.00  0.91           H  
ATOM    883  HA  LEU A  60      12.843  10.896  35.791  1.00  0.91           H  
ATOM    884 1HB  LEU A  60      10.326  10.906  34.117  1.00  0.91           H  
ATOM    885 2HB  LEU A  60      11.982  10.993  33.489  1.00  0.91           H  
ATOM    886  HG  LEU A  60      10.792   8.744  35.114  1.00  0.91           H  
ATOM    887 1HD1 LEU A  60      11.002   7.476  33.068  1.00  0.91           H  
ATOM    888 2HD1 LEU A  60       9.915   8.878  32.869  1.00  0.91           H  
ATOM    889 3HD1 LEU A  60      11.571   8.932  32.241  1.00  0.91           H  
ATOM    890 1HD2 LEU A  60      12.905   7.658  34.652  1.00  0.91           H  
ATOM    891 2HD2 LEU A  60      13.516   9.096  33.807  1.00  0.91           H  
ATOM    892 3HD2 LEU A  60      13.170   9.145  35.556  1.00  0.91           H  
ATOM    893  N   GLU A  61      11.135  13.432  36.437  1.00  0.92           N  
ATOM    894  CA  GLU A  61      11.150  14.893  36.420  1.00  0.92           C  
ATOM    895  C   GLU A  61      12.563  15.493  36.589  1.00  0.92           C  
ATOM    896  O   GLU A  61      12.850  16.517  35.973  1.00  0.92           O  
ATOM    897  CB  GLU A  61      10.188  15.489  37.459  1.00  0.92           C  
ATOM    898  CG  GLU A  61       8.710  15.355  37.121  1.00  0.92           C  
ATOM    899  CD  GLU A  61       7.819  15.893  38.218  1.00  0.92           C  
ATOM    900  OE1 GLU A  61       8.326  16.230  39.258  1.00  0.92           O  
ATOM    901  OE2 GLU A  61       6.626  15.968  38.014  1.00  0.92           O  
ATOM    902  H   GLU A  61      10.570  12.944  37.133  1.00  0.92           H  
ATOM    903  HA  GLU A  61      10.782  15.209  35.442  1.00  0.92           H  
ATOM    904 1HB  GLU A  61      10.323  15.011  38.418  1.00  0.92           H  
ATOM    905 2HB  GLU A  61      10.406  16.547  37.588  1.00  0.92           H  
ATOM    906 1HG  GLU A  61       8.509  15.902  36.198  1.00  0.92           H  
ATOM    907 2HG  GLU A  61       8.483  14.309  36.940  1.00  0.92           H  
ATOM    908  N   PRO A  62      13.487  14.925  37.411  1.00  0.91           N  
ATOM    909  CA  PRO A  62      14.858  15.393  37.559  1.00  0.91           C  
ATOM    910  C   PRO A  62      15.627  15.373  36.231  1.00  0.91           C  
ATOM    911  O   PRO A  62      16.660  16.032  36.109  1.00  0.91           O  
ATOM    912  CB  PRO A  62      15.453  14.404  38.569  1.00  0.91           C  
ATOM    913  CG  PRO A  62      14.267  13.910  39.357  1.00  0.91           C  
ATOM    914  CD  PRO A  62      13.157  13.824  38.353  1.00  0.91           C  
ATOM    915  HA  PRO A  62      14.844  16.407  37.976  1.00  0.91           H  
ATOM    916 1HB  PRO A  62      15.972  13.595  38.034  1.00  0.91           H  
ATOM    917 2HB  PRO A  62      16.203  14.913  39.193  1.00  0.91           H  
ATOM    918 1HG  PRO A  62      14.493  12.932  39.810  1.00  0.91           H  
ATOM    919 2HG  PRO A  62      14.039  14.599  40.181  1.00  0.91           H  
ATOM    920 1HD  PRO A  62      13.261  12.865  37.867  1.00  0.91           H  
ATOM    921 2HD  PRO A  62      12.199  13.948  38.853  1.00  0.91           H  
ATOM    922  N   ALA A  63      15.147  14.606  35.238  1.00  0.90           N  
ATOM    923  CA  ALA A  63      15.804  14.533  33.940  1.00  0.90           C  
ATOM    924  C   ALA A  63      15.405  15.719  33.063  1.00  0.90           C  
ATOM    925  O   ALA A  63      15.915  15.873  31.956  1.00  0.90           O  
ATOM    926  CB  ALA A  63      15.447  13.232  33.229  1.00  0.90           C  
ATOM    927  H   ALA A  63      14.283  14.078  35.339  1.00  0.90           H  
ATOM    928  HA  ALA A  63      16.881  14.571  34.101  1.00  0.90           H  
ATOM    929 1HB  ALA A  63      15.964  13.189  32.273  1.00  0.90           H  
ATOM    930 2HB  ALA A  63      15.745  12.388  33.846  1.00  0.90           H  
ATOM    931 3HB  ALA A  63      14.376  13.192  33.059  1.00  0.90           H  
ATOM    932  N   GLY A  64      14.475  16.548  33.549  1.00  0.87           N  
ATOM    933  CA  GLY A  64      13.951  17.683  32.801  1.00  0.87           C  
ATOM    934  C   GLY A  64      12.646  17.327  32.094  1.00  0.87           C  
ATOM    935  O   GLY A  64      11.995  18.189  31.501  1.00  0.87           O  
ATOM    936  H   GLY A  64      14.087  16.394  34.479  1.00  0.87           H  
ATOM    937 1HA  GLY A  64      13.780  18.512  33.487  1.00  0.87           H  
ATOM    938 2HA  GLY A  64      14.689  18.013  32.072  1.00  0.87           H  
ATOM    939  N   ALA A  65      12.291  16.048  32.130  1.00  0.83           N  
ATOM    940  CA  ALA A  65      11.074  15.537  31.509  1.00  0.83           C  
ATOM    941  C   ALA A  65       9.812  16.068  32.184  1.00  0.83           C  
ATOM    942  O   ALA A  65       9.791  16.308  33.393  1.00  0.83           O  
ATOM    943  CB  ALA A  65      11.065  14.033  31.545  1.00  0.83           C  
ATOM    944  H   ALA A  65      12.886  15.406  32.634  1.00  0.83           H  
ATOM    945  HA  ALA A  65      11.065  15.867  30.471  1.00  0.83           H  
ATOM    946 1HB  ALA A  65      10.171  13.674  31.045  1.00  0.83           H  
ATOM    947 2HB  ALA A  65      11.943  13.674  31.036  1.00  0.83           H  
ATOM    948 3HB  ALA A  65      11.072  13.686  32.575  1.00  0.83           H  
ATOM    949  N   ARG A  66       8.752  16.226  31.394  1.00  0.80           N  
ATOM    950  CA  ARG A  66       7.450  16.641  31.909  1.00  0.80           C  
ATOM    951  C   ARG A  66       6.478  15.470  31.965  1.00  0.80           C  
ATOM    952  O   ARG A  66       6.357  14.704  31.012  1.00  0.80           O  
ATOM    953  CB  ARG A  66       6.857  17.748  31.051  1.00  0.80           C  
ATOM    954  CG  ARG A  66       5.507  18.288  31.537  1.00  0.80           C  
ATOM    955  CD  ARG A  66       5.051  19.456  30.729  1.00  0.80           C  
ATOM    956  NE  ARG A  66       3.767  19.968  31.190  1.00  0.80           N  
ATOM    957  CZ  ARG A  66       3.114  21.017  30.646  1.00  0.80           C  
ATOM    958  NH1 ARG A  66       3.635  21.662  29.625  1.00  0.80           N  
ATOM    959  NH2 ARG A  66       1.950  21.398  31.142  1.00  0.80           N  
ATOM    960  H   ARG A  66       8.861  16.039  30.398  1.00  0.80           H  
ATOM    961  HA  ARG A  66       7.585  17.027  32.920  1.00  0.80           H  
ATOM    962 1HB  ARG A  66       7.553  18.584  31.006  1.00  0.80           H  
ATOM    963 2HB  ARG A  66       6.720  17.380  30.033  1.00  0.80           H  
ATOM    964 1HG  ARG A  66       4.749  17.504  31.456  1.00  0.80           H  
ATOM    965 2HG  ARG A  66       5.594  18.599  32.578  1.00  0.80           H  
ATOM    966 1HD  ARG A  66       5.784  20.259  30.802  1.00  0.80           H  
ATOM    967 2HD  ARG A  66       4.943  19.155  29.688  1.00  0.80           H  
ATOM    968  HE  ARG A  66       3.330  19.498  31.974  1.00  0.80           H  
ATOM    969 1HH1 ARG A  66       4.525  21.374  29.246  1.00  0.80           H  
ATOM    970 2HH1 ARG A  66       3.144  22.447  29.221  1.00  0.80           H  
ATOM    971 1HH2 ARG A  66       1.549  20.903  31.927  1.00  0.80           H  
ATOM    972 2HH2 ARG A  66       1.461  22.182  30.736  1.00  0.80           H  
ATOM    973  N   THR A  67       5.783  15.320  33.076  1.00  0.78           N  
ATOM    974  CA  THR A  67       4.842  14.216  33.198  1.00  0.78           C  
ATOM    975  C   THR A  67       3.481  14.562  32.606  1.00  0.78           C  
ATOM    976  O   THR A  67       2.900  15.602  32.927  1.00  0.78           O  
ATOM    977  CB  THR A  67       4.708  13.803  34.673  1.00  0.78           C  
ATOM    978  OG1 THR A  67       5.987  13.378  35.151  1.00  0.78           O  
ATOM    979  CG2 THR A  67       3.714  12.676  34.833  1.00  0.78           C  
ATOM    980  H   THR A  67       5.912  15.965  33.844  1.00  0.78           H  
ATOM    981  HA  THR A  67       5.229  13.362  32.643  1.00  0.78           H  
ATOM    982  HB  THR A  67       4.379  14.652  35.260  1.00  0.78           H  
ATOM    983  HG1 THR A  67       6.560  14.147  35.278  1.00  0.78           H  
ATOM    984 1HG2 THR A  67       3.646  12.392  35.881  1.00  0.78           H  
ATOM    985 2HG2 THR A  67       2.740  13.001  34.485  1.00  0.78           H  
ATOM    986 3HG2 THR A  67       4.034  11.829  34.249  1.00  0.78           H  
ATOM    987  N   ALA A  68       2.993  13.698  31.721  1.00  0.78           N  
ATOM    988  CA  ALA A  68       1.692  13.864  31.079  1.00  0.78           C  
ATOM    989  C   ALA A  68       0.569  13.573  32.065  1.00  0.78           C  
ATOM    990  O   ALA A  68       0.745  12.753  32.968  1.00  0.78           O  
ATOM    991  CB  ALA A  68       1.590  12.940  29.892  1.00  0.78           C  
ATOM    992  H   ALA A  68       3.550  12.872  31.487  1.00  0.78           H  
ATOM    993  HA  ALA A  68       1.597  14.898  30.748  1.00  0.78           H  
ATOM    994 1HB  ALA A  68       0.641  13.066  29.415  1.00  0.78           H  
ATOM    995 2HB  ALA A  68       2.371  13.158  29.194  1.00  0.78           H  
ATOM    996 3HB  ALA A  68       1.688  11.908  30.227  1.00  0.78           H  
ATOM    997  N   ARG A  69      -0.618  14.181  31.890  1.00  0.78           N  
ATOM    998  CA  ARG A  69      -1.723  13.827  32.784  1.00  0.78           C  
ATOM    999  C   ARG A  69      -2.421  12.573  32.266  1.00  0.78           C  
ATOM   1000  O   ARG A  69      -3.143  11.884  32.989  1.00  0.78           O  
ATOM   1001  CB  ARG A  69      -2.768  14.921  32.810  1.00  0.78           C  
ATOM   1002  CG  ARG A  69      -2.324  16.264  33.324  1.00  0.78           C  
ATOM   1003  CD  ARG A  69      -3.409  17.263  33.120  1.00  0.78           C  
ATOM   1004  NE  ARG A  69      -3.698  17.426  31.689  1.00  0.78           N  
ATOM   1005  CZ  ARG A  69      -4.691  18.177  31.169  1.00  0.78           C  
ATOM   1006  NH1 ARG A  69      -5.492  18.875  31.962  1.00  0.78           N  
ATOM   1007  NH2 ARG A  69      -4.860  18.202  29.854  1.00  0.78           N  
ATOM   1008  H   ARG A  69      -0.798  14.876  31.146  1.00  0.78           H  
ATOM   1009  HA  ARG A  69      -1.336  13.646  33.786  1.00  0.78           H  
ATOM   1010 1HB  ARG A  69      -3.157  15.068  31.805  1.00  0.78           H  
ATOM   1011 2HB  ARG A  69      -3.602  14.600  33.429  1.00  0.78           H  
ATOM   1012 1HG  ARG A  69      -2.089  16.201  34.385  1.00  0.78           H  
ATOM   1013 2HG  ARG A  69      -1.444  16.591  32.766  1.00  0.78           H  
ATOM   1014 1HD  ARG A  69      -4.318  16.932  33.619  1.00  0.78           H  
ATOM   1015 2HD  ARG A  69      -3.101  18.228  33.519  1.00  0.78           H  
ATOM   1016  HE  ARG A  69      -3.106  16.898  31.016  1.00  0.78           H  
ATOM   1017 1HH1 ARG A  69      -5.359  18.848  32.962  1.00  0.78           H  
ATOM   1018 2HH1 ARG A  69      -6.234  19.432  31.565  1.00  0.78           H  
ATOM   1019 1HH2 ARG A  69      -4.233  17.633  29.242  1.00  0.78           H  
ATOM   1020 2HH2 ARG A  69      -5.594  18.751  29.445  1.00  0.78           H  
ATOM   1021  N   SER A  70      -2.205  12.311  30.983  1.00  0.80           N  
ATOM   1022  CA  SER A  70      -2.842  11.223  30.262  1.00  0.80           C  
ATOM   1023  C   SER A  70      -2.058  10.812  29.032  1.00  0.80           C  
ATOM   1024  O   SER A  70      -1.235  11.573  28.517  1.00  0.80           O  
ATOM   1025  CB  SER A  70      -4.237  11.644  29.816  1.00  0.80           C  
ATOM   1026  OG  SER A  70      -4.183  12.694  28.849  1.00  0.80           O  
ATOM   1027  H   SER A  70      -1.583  12.931  30.490  1.00  0.80           H  
ATOM   1028  HA  SER A  70      -2.915  10.362  30.929  1.00  0.80           H  
ATOM   1029 1HB  SER A  70      -4.749  10.784  29.389  1.00  0.80           H  
ATOM   1030 2HB  SER A  70      -4.814  11.970  30.680  1.00  0.80           H  
ATOM   1031  HG  SER A  70      -3.976  13.503  29.346  1.00  0.80           H  
ATOM   1032  N   LEU A  71      -2.388   9.639  28.507  1.00  0.81           N  
ATOM   1033  CA  LEU A  71      -1.791   9.168  27.269  1.00  0.81           C  
ATOM   1034  C   LEU A  71      -2.029  10.157  26.151  1.00  0.81           C  
ATOM   1035  O   LEU A  71      -1.130  10.421  25.362  1.00  0.81           O  
ATOM   1036  CB  LEU A  71      -2.338   7.793  26.902  1.00  0.81           C  
ATOM   1037  CG  LEU A  71      -1.793   7.202  25.644  1.00  0.81           C  
ATOM   1038  CD1 LEU A  71      -0.346   7.109  25.751  1.00  0.81           C  
ATOM   1039  CD2 LEU A  71      -2.342   5.817  25.464  1.00  0.81           C  
ATOM   1040  H   LEU A  71      -3.065   9.058  28.980  1.00  0.81           H  
ATOM   1041  HA  LEU A  71      -0.715   9.076  27.419  1.00  0.81           H  
ATOM   1042 1HB  LEU A  71      -2.127   7.103  27.712  1.00  0.81           H  
ATOM   1043 2HB  LEU A  71      -3.418   7.869  26.786  1.00  0.81           H  
ATOM   1044  HG  LEU A  71      -2.050   7.836  24.798  1.00  0.81           H  
ATOM   1045 1HD1 LEU A  71       0.038   6.682  24.840  1.00  0.81           H  
ATOM   1046 2HD1 LEU A  71       0.068   8.104  25.896  1.00  0.81           H  
ATOM   1047 3HD1 LEU A  71      -0.084   6.477  26.591  1.00  0.81           H  
ATOM   1048 1HD2 LEU A  71      -1.933   5.393  24.548  1.00  0.81           H  
ATOM   1049 2HD2 LEU A  71      -2.048   5.216  26.314  1.00  0.81           H  
ATOM   1050 3HD2 LEU A  71      -3.423   5.834  25.403  1.00  0.81           H  
ATOM   1051  N   VAL A  72      -3.225  10.730  26.116  1.00  0.83           N  
ATOM   1052  CA  VAL A  72      -3.599  11.686  25.093  1.00  0.83           C  
ATOM   1053  C   VAL A  72      -2.707  12.929  25.156  1.00  0.83           C  
ATOM   1054  O   VAL A  72      -2.267  13.431  24.123  1.00  0.83           O  
ATOM   1055  CB  VAL A  72      -5.058  12.061  25.254  1.00  0.83           C  
ATOM   1056  CG1 VAL A  72      -5.420  13.181  24.304  1.00  0.83           C  
ATOM   1057  CG2 VAL A  72      -5.883  10.822  25.008  1.00  0.83           C  
ATOM   1058  H   VAL A  72      -3.902  10.481  26.822  1.00  0.83           H  
ATOM   1059  HA  VAL A  72      -3.491  11.207  24.124  1.00  0.83           H  
ATOM   1060  HB  VAL A  72      -5.226  12.420  26.271  1.00  0.83           H  
ATOM   1061 1HG1 VAL A  72      -6.470  13.447  24.434  1.00  0.83           H  
ATOM   1062 2HG1 VAL A  72      -4.800  14.052  24.513  1.00  0.83           H  
ATOM   1063 3HG1 VAL A  72      -5.256  12.852  23.279  1.00  0.83           H  
ATOM   1064 1HG2 VAL A  72      -6.922  11.051  25.149  1.00  0.83           H  
ATOM   1065 2HG2 VAL A  72      -5.717  10.472  23.992  1.00  0.83           H  
ATOM   1066 3HG2 VAL A  72      -5.593  10.044  25.714  1.00  0.83           H  
ATOM   1067  N   ASP A  73      -2.425  13.450  26.363  1.00  0.85           N  
ATOM   1068  CA  ASP A  73      -1.485  14.580  26.407  1.00  0.85           C  
ATOM   1069  C   ASP A  73      -0.118  14.166  25.860  1.00  0.85           C  
ATOM   1070  O   ASP A  73       0.520  14.892  25.095  1.00  0.85           O  
ATOM   1071  CB  ASP A  73      -1.171  15.055  27.842  1.00  0.85           C  
ATOM   1072  CG  ASP A  73      -2.184  15.859  28.637  1.00  0.85           C  
ATOM   1073  OD1 ASP A  73      -3.139  16.389  28.104  1.00  0.85           O  
ATOM   1074  OD2 ASP A  73      -1.981  15.920  29.859  1.00  0.85           O  
ATOM   1075  H   ASP A  73      -2.834  13.052  27.212  1.00  0.85           H  
ATOM   1076  HA  ASP A  73      -1.879  15.398  25.806  1.00  0.85           H  
ATOM   1077 1HB  ASP A  73      -0.981  14.171  28.422  1.00  0.85           H  
ATOM   1078 2HB  ASP A  73      -0.237  15.615  27.822  1.00  0.85           H  
ATOM   1079  N   ALA A  74       0.325  12.970  26.240  1.00  0.87           N  
ATOM   1080  CA  ALA A  74       1.653  12.511  25.861  1.00  0.87           C  
ATOM   1081  C   ALA A  74       1.835  12.392  24.359  1.00  0.87           C  
ATOM   1082  O   ALA A  74       2.780  12.934  23.776  1.00  0.87           O  
ATOM   1083  CB  ALA A  74       1.899  11.163  26.499  1.00  0.87           C  
ATOM   1084  H   ALA A  74      -0.256  12.389  26.847  1.00  0.87           H  
ATOM   1085  HA  ALA A  74       2.374  13.230  26.237  1.00  0.87           H  
ATOM   1086 1HB  ALA A  74       2.895  10.822  26.276  1.00  0.87           H  
ATOM   1087 2HB  ALA A  74       1.784  11.263  27.563  1.00  0.87           H  
ATOM   1088 3HB  ALA A  74       1.188  10.441  26.131  1.00  0.87           H  
ATOM   1089  N   VAL A  75       0.843  11.833  23.699  1.00  0.89           N  
ATOM   1090  CA  VAL A  75       0.929  11.618  22.270  1.00  0.89           C  
ATOM   1091  C   VAL A  75       0.841  12.890  21.430  1.00  0.89           C  
ATOM   1092  O   VAL A  75       0.942  12.825  20.211  1.00  0.89           O  
ATOM   1093  CB  VAL A  75      -0.097  10.594  21.816  1.00  0.89           C  
ATOM   1094  CG1 VAL A  75       0.177   9.250  22.509  1.00  0.89           C  
ATOM   1095  CG2 VAL A  75      -1.430  11.088  22.115  1.00  0.89           C  
ATOM   1096  H   VAL A  75       0.049  11.462  24.225  1.00  0.89           H  
ATOM   1097  HA  VAL A  75       1.902  11.171  22.082  1.00  0.89           H  
ATOM   1098  HB  VAL A  75      -0.016  10.465  20.783  1.00  0.89           H  
ATOM   1099 1HG1 VAL A  75      -0.527   8.507  22.192  1.00  0.89           H  
ATOM   1100 2HG1 VAL A  75       1.171   8.924  22.258  1.00  0.89           H  
ATOM   1101 3HG1 VAL A  75       0.106   9.372  23.579  1.00  0.89           H  
ATOM   1102 1HG2 VAL A  75      -2.182  10.389  21.790  1.00  0.89           H  
ATOM   1103 2HG2 VAL A  75      -1.491  11.229  23.157  1.00  0.89           H  
ATOM   1104 3HG2 VAL A  75      -1.571  12.036  21.616  1.00  0.89           H  
ATOM   1105  N   ASP A  76       0.654  14.051  22.072  1.00  0.89           N  
ATOM   1106  CA  ASP A  76       0.638  15.333  21.380  1.00  0.89           C  
ATOM   1107  C   ASP A  76       2.036  15.696  20.826  1.00  0.89           C  
ATOM   1108  O   ASP A  76       2.167  16.618  20.021  1.00  0.89           O  
ATOM   1109  CB  ASP A  76       0.169  16.428  22.353  1.00  0.89           C  
ATOM   1110  CG  ASP A  76      -0.317  17.757  21.704  1.00  0.89           C  
ATOM   1111  OD1 ASP A  76      -1.243  17.722  20.925  1.00  0.89           O  
ATOM   1112  OD2 ASP A  76       0.268  18.796  21.996  1.00  0.89           O  
ATOM   1113  H   ASP A  76       0.562  14.068  23.090  1.00  0.89           H  
ATOM   1114  HA  ASP A  76      -0.061  15.268  20.547  1.00  0.89           H  
ATOM   1115 1HB  ASP A  76      -0.648  16.023  22.959  1.00  0.89           H  
ATOM   1116 2HB  ASP A  76       0.979  16.645  23.040  1.00  0.89           H  
ATOM   1117  N   ALA A  77       3.087  14.997  21.288  1.00  0.88           N  
ATOM   1118  CA  ALA A  77       4.462  15.247  20.846  1.00  0.88           C  
ATOM   1119  C   ALA A  77       4.655  14.987  19.357  1.00  0.88           C  
ATOM   1120  O   ALA A  77       4.032  14.095  18.791  1.00  0.88           O  
ATOM   1121  CB  ALA A  77       5.419  14.382  21.619  1.00  0.88           C  
ATOM   1122  H   ALA A  77       2.924  14.255  21.975  1.00  0.88           H  
ATOM   1123  HA  ALA A  77       4.688  16.290  21.031  1.00  0.88           H  
ATOM   1124 1HB  ALA A  77       6.425  14.591  21.302  1.00  0.88           H  
ATOM   1125 2HB  ALA A  77       5.317  14.590  22.683  1.00  0.88           H  
ATOM   1126 3HB  ALA A  77       5.191  13.341  21.423  1.00  0.88           H  
ATOM   1127  N   ASP A  78       5.573  15.734  18.727  1.00  0.85           N  
ATOM   1128  CA  ASP A  78       5.878  15.557  17.299  1.00  0.85           C  
ATOM   1129  C   ASP A  78       6.278  14.109  17.015  1.00  0.85           C  
ATOM   1130  O   ASP A  78       5.853  13.518  16.013  1.00  0.85           O  
ATOM   1131  CB  ASP A  78       7.079  16.429  16.896  1.00  0.85           C  
ATOM   1132  CG  ASP A  78       6.850  17.944  16.881  1.00  0.85           C  
ATOM   1133  OD1 ASP A  78       5.725  18.389  16.899  1.00  0.85           O  
ATOM   1134  OD2 ASP A  78       7.845  18.648  16.865  1.00  0.85           O  
ATOM   1135  H   ASP A  78       6.068  16.441  19.246  1.00  0.85           H  
ATOM   1136  HA  ASP A  78       4.997  15.810  16.709  1.00  0.85           H  
ATOM   1137 1HB  ASP A  78       7.900  16.224  17.586  1.00  0.85           H  
ATOM   1138 2HB  ASP A  78       7.419  16.125  15.908  1.00  0.85           H  
ATOM   1139  N   LEU A  79       7.095  13.555  17.912  1.00  0.81           N  
ATOM   1140  CA  LEU A  79       7.533  12.171  17.827  1.00  0.81           C  
ATOM   1141  C   LEU A  79       7.103  11.434  19.071  1.00  0.81           C  
ATOM   1142  O   LEU A  79       7.401  11.857  20.190  1.00  0.81           O  
ATOM   1143  CB  LEU A  79       9.054  12.048  17.691  1.00  0.81           C  
ATOM   1144  CG  LEU A  79       9.618  10.581  17.708  1.00  0.81           C  
ATOM   1145  CD1 LEU A  79       9.158   9.827  16.472  1.00  0.81           C  
ATOM   1146  CD2 LEU A  79      11.116  10.619  17.801  1.00  0.81           C  
ATOM   1147  H   LEU A  79       7.425  14.129  18.691  1.00  0.81           H  
ATOM   1148  HA  LEU A  79       7.062  11.702  16.965  1.00  0.81           H  
ATOM   1149 1HB  LEU A  79       9.356  12.510  16.761  1.00  0.81           H  
ATOM   1150 2HB  LEU A  79       9.505  12.592  18.502  1.00  0.81           H  
ATOM   1151  HG  LEU A  79       9.224  10.055  18.578  1.00  0.81           H  
ATOM   1152 1HD1 LEU A  79       9.536   8.814  16.506  1.00  0.81           H  
ATOM   1153 2HD1 LEU A  79       8.085   9.802  16.452  1.00  0.81           H  
ATOM   1154 3HD1 LEU A  79       9.527  10.322  15.577  1.00  0.81           H  
ATOM   1155 1HD2 LEU A  79      11.507   9.600  17.834  1.00  0.81           H  
ATOM   1156 2HD2 LEU A  79      11.532  11.140  16.937  1.00  0.81           H  
ATOM   1157 3HD2 LEU A  79      11.383  11.141  18.710  1.00  0.81           H  
ATOM   1158  N   VAL A  80       6.411  10.340  18.873  1.00  0.78           N  
ATOM   1159  CA  VAL A  80       5.972   9.527  19.978  1.00  0.78           C  
ATOM   1160  C   VAL A  80       6.742   8.224  19.921  1.00  0.78           C  
ATOM   1161  O   VAL A  80       6.806   7.602  18.863  1.00  0.78           O  
ATOM   1162  CB  VAL A  80       4.457   9.303  19.881  1.00  0.78           C  
ATOM   1163  CG1 VAL A  80       3.983   8.428  21.019  1.00  0.78           C  
ATOM   1164  CG2 VAL A  80       3.763  10.681  19.889  1.00  0.78           C  
ATOM   1165  H   VAL A  80       6.176  10.069  17.915  1.00  0.78           H  
ATOM   1166  HA  VAL A  80       6.201  10.030  20.917  1.00  0.78           H  
ATOM   1167  HB  VAL A  80       4.225   8.786  18.948  1.00  0.78           H  
ATOM   1168 1HG1 VAL A  80       2.917   8.275  20.921  1.00  0.78           H  
ATOM   1169 2HG1 VAL A  80       4.492   7.463  20.978  1.00  0.78           H  
ATOM   1170 3HG1 VAL A  80       4.201   8.913  21.974  1.00  0.78           H  
ATOM   1171 1HG2 VAL A  80       2.698  10.562  19.809  1.00  0.78           H  
ATOM   1172 2HG2 VAL A  80       3.992  11.204  20.808  1.00  0.78           H  
ATOM   1173 3HG2 VAL A  80       4.113  11.281  19.043  1.00  0.78           H  
ATOM   1174  N   ILE A  81       7.370   7.849  21.026  1.00  0.77           N  
ATOM   1175  CA  ILE A  81       8.158   6.635  21.088  1.00  0.77           C  
ATOM   1176  C   ILE A  81       7.461   5.631  22.013  1.00  0.77           C  
ATOM   1177  O   ILE A  81       7.234   5.896  23.200  1.00  0.77           O  
ATOM   1178  CB  ILE A  81       9.579   6.902  21.625  1.00  0.77           C  
ATOM   1179  CG1 ILE A  81      10.288   7.959  20.779  1.00  0.77           C  
ATOM   1180  CG2 ILE A  81      10.377   5.628  21.561  1.00  0.77           C  
ATOM   1181  CD1 ILE A  81      11.648   8.350  21.325  1.00  0.77           C  
ATOM   1182  H   ILE A  81       7.293   8.425  21.847  1.00  0.77           H  
ATOM   1183  HA  ILE A  81       8.233   6.209  20.096  1.00  0.77           H  
ATOM   1184  HB  ILE A  81       9.514   7.256  22.634  1.00  0.77           H  
ATOM   1185 1HG1 ILE A  81      10.384   7.603  19.778  1.00  0.77           H  
ATOM   1186 2HG1 ILE A  81       9.668   8.855  20.758  1.00  0.77           H  
ATOM   1187 1HG2 ILE A  81      11.378   5.808  21.945  1.00  0.77           H  
ATOM   1188 2HG2 ILE A  81       9.897   4.878  22.139  1.00  0.77           H  
ATOM   1189 3HG2 ILE A  81      10.432   5.289  20.528  1.00  0.77           H  
ATOM   1190 1HD1 ILE A  81      12.094   9.114  20.688  1.00  0.77           H  
ATOM   1191 2HD1 ILE A  81      11.534   8.738  22.335  1.00  0.77           H  
ATOM   1192 3HD1 ILE A  81      12.288   7.473  21.348  1.00  0.77           H  
ATOM   1193  N   ASP A  82       7.103   4.492  21.451  1.00  0.78           N  
ATOM   1194  CA  ASP A  82       6.402   3.441  22.165  1.00  0.78           C  
ATOM   1195  C   ASP A  82       7.371   2.352  22.600  1.00  0.78           C  
ATOM   1196  O   ASP A  82       7.981   1.655  21.784  1.00  0.78           O  
ATOM   1197  CB  ASP A  82       5.246   2.926  21.319  1.00  0.78           C  
ATOM   1198  CG  ASP A  82       4.387   1.883  21.970  1.00  0.78           C  
ATOM   1199  OD1 ASP A  82       4.814   1.141  22.838  1.00  0.78           O  
ATOM   1200  OD2 ASP A  82       3.246   1.844  21.611  1.00  0.78           O  
ATOM   1201  H   ASP A  82       7.329   4.355  20.472  1.00  0.78           H  
ATOM   1202  HA  ASP A  82       5.974   3.870  23.066  1.00  0.78           H  
ATOM   1203 1HB  ASP A  82       4.607   3.767  21.057  1.00  0.78           H  
ATOM   1204 2HB  ASP A  82       5.634   2.519  20.383  1.00  0.78           H  
ATOM   1205  N   ILE A  83       7.587   2.276  23.903  1.00  0.82           N  
ATOM   1206  CA  ILE A  83       8.564   1.374  24.487  1.00  0.82           C  
ATOM   1207  C   ILE A  83       7.886   0.378  25.400  1.00  0.82           C  
ATOM   1208  O   ILE A  83       8.507  -0.208  26.290  1.00  0.82           O  
ATOM   1209  CB  ILE A  83       9.571   2.186  25.267  1.00  0.82           C  
ATOM   1210  CG1 ILE A  83       8.888   2.922  26.276  1.00  0.82           C  
ATOM   1211  CG2 ILE A  83      10.230   3.147  24.367  1.00  0.82           C  
ATOM   1212  CD1 ILE A  83       9.768   3.484  27.192  1.00  0.82           C  
ATOM   1213  H   ILE A  83       7.040   2.859  24.545  1.00  0.82           H  
ATOM   1214  HA  ILE A  83       9.070   0.828  23.693  1.00  0.82           H  
ATOM   1215  HB  ILE A  83      10.274   1.558  25.745  1.00  0.82           H  
ATOM   1216 1HG1 ILE A  83       8.343   3.730  25.799  1.00  0.82           H  
ATOM   1217 2HG1 ILE A  83       8.183   2.279  26.803  1.00  0.82           H  
ATOM   1218 1HG2 ILE A  83      10.896   3.742  24.932  1.00  0.82           H  
ATOM   1219 2HG2 ILE A  83      10.766   2.627  23.584  1.00  0.82           H  
ATOM   1220 3HG2 ILE A  83       9.468   3.778  23.944  1.00  0.82           H  
ATOM   1221 1HD1 ILE A  83       9.212   4.054  27.910  1.00  0.82           H  
ATOM   1222 2HD1 ILE A  83      10.315   2.686  27.687  1.00  0.82           H  
ATOM   1223 3HD1 ILE A  83      10.443   4.122  26.653  1.00  0.82           H  
ATOM   1224  N   VAL A  84       6.594   0.221  25.186  1.00  0.88           N  
ATOM   1225  CA  VAL A  84       5.767  -0.661  25.976  1.00  0.88           C  
ATOM   1226  C   VAL A  84       6.216  -2.107  25.810  1.00  0.88           C  
ATOM   1227  O   VAL A  84       6.562  -2.537  24.714  1.00  0.88           O  
ATOM   1228  CB  VAL A  84       4.311  -0.450  25.588  1.00  0.88           C  
ATOM   1229  CG1 VAL A  84       3.430  -1.452  26.234  1.00  0.88           C  
ATOM   1230  CG2 VAL A  84       3.885   0.972  25.972  1.00  0.88           C  
ATOM   1231  H   VAL A  84       6.143   0.721  24.402  1.00  0.88           H  
ATOM   1232  HA  VAL A  84       5.879  -0.381  27.024  1.00  0.88           H  
ATOM   1233  HB  VAL A  84       4.218  -0.568  24.536  1.00  0.88           H  
ATOM   1234 1HG1 VAL A  84       2.427  -1.255  25.903  1.00  0.88           H  
ATOM   1235 2HG1 VAL A  84       3.722  -2.450  25.927  1.00  0.88           H  
ATOM   1236 3HG1 VAL A  84       3.489  -1.367  27.315  1.00  0.88           H  
ATOM   1237 1HG2 VAL A  84       2.861   1.138  25.667  1.00  0.88           H  
ATOM   1238 2HG2 VAL A  84       3.975   1.110  27.044  1.00  0.88           H  
ATOM   1239 3HG2 VAL A  84       4.532   1.684  25.454  1.00  0.88           H  
ATOM   1240  N   SER A  85       6.247  -2.850  26.916  1.00  0.94           N  
ATOM   1241  CA  SER A  85       6.730  -4.235  26.958  1.00  0.94           C  
ATOM   1242  C   SER A  85       6.340  -5.133  25.772  1.00  0.94           C  
ATOM   1243  O   SER A  85       7.122  -6.007  25.394  1.00  0.94           O  
ATOM   1244  CB  SER A  85       6.217  -4.896  28.219  1.00  0.94           C  
ATOM   1245  OG  SER A  85       6.759  -4.296  29.365  1.00  0.94           O  
ATOM   1246  H   SER A  85       5.943  -2.424  27.779  1.00  0.94           H  
ATOM   1247  HA  SER A  85       7.819  -4.197  27.000  1.00  0.94           H  
ATOM   1248 1HB  SER A  85       5.127  -4.831  28.245  1.00  0.94           H  
ATOM   1249 2HB  SER A  85       6.476  -5.954  28.200  1.00  0.94           H  
ATOM   1250  HG  SER A  85       6.415  -4.795  30.112  1.00  0.94           H  
ATOM   1251  N   ASP A  86       5.143  -4.972  25.216  1.00  0.99           N  
ATOM   1252  CA  ASP A  86       4.733  -5.819  24.103  1.00  0.99           C  
ATOM   1253  C   ASP A  86       3.735  -5.166  23.157  1.00  0.99           C  
ATOM   1254  O   ASP A  86       3.007  -4.244  23.531  1.00  0.99           O  
ATOM   1255  CB  ASP A  86       4.157  -7.134  24.646  1.00  0.99           C  
ATOM   1256  CG  ASP A  86       2.960  -6.941  25.623  1.00  0.99           C  
ATOM   1257  OD1 ASP A  86       1.911  -6.415  25.248  1.00  0.99           O  
ATOM   1258  OD2 ASP A  86       3.125  -7.316  26.758  1.00  0.99           O  
ATOM   1259  H   ASP A  86       4.541  -4.238  25.548  1.00  0.99           H  
ATOM   1260  HA  ASP A  86       5.626  -6.056  23.521  1.00  0.99           H  
ATOM   1261 1HB  ASP A  86       3.826  -7.755  23.815  1.00  0.99           H  
ATOM   1262 2HB  ASP A  86       4.947  -7.686  25.165  1.00  0.99           H  
ATOM   1263  N   TYR A  87       3.621  -5.755  21.961  1.00  1.03           N  
ATOM   1264  CA  TYR A  87       2.695  -5.313  20.922  1.00  1.03           C  
ATOM   1265  C   TYR A  87       1.245  -5.248  21.340  1.00  1.03           C  
ATOM   1266  O   TYR A  87       0.567  -4.270  21.038  1.00  1.03           O  
ATOM   1267  CB  TYR A  87       2.815  -6.174  19.679  1.00  1.03           C  
ATOM   1268  CG  TYR A  87       1.744  -5.863  18.632  1.00  1.03           C  
ATOM   1269  CD1 TYR A  87       1.844  -4.754  17.788  1.00  1.03           C  
ATOM   1270  CD2 TYR A  87       0.655  -6.714  18.519  1.00  1.03           C  
ATOM   1271  CE1 TYR A  87       0.846  -4.517  16.850  1.00  1.03           C  
ATOM   1272  CE2 TYR A  87      -0.325  -6.472  17.587  1.00  1.03           C  
ATOM   1273  CZ  TYR A  87      -0.235  -5.381  16.757  1.00  1.03           C  
ATOM   1274  OH  TYR A  87      -1.223  -5.144  15.832  1.00  1.03           O  
ATOM   1275  H   TYR A  87       4.245  -6.522  21.745  1.00  1.03           H  
ATOM   1276  HA  TYR A  87       2.989  -4.301  20.640  1.00  1.03           H  
ATOM   1277 1HB  TYR A  87       3.796  -6.031  19.220  1.00  1.03           H  
ATOM   1278 2HB  TYR A  87       2.728  -7.228  19.949  1.00  1.03           H  
ATOM   1279  HD1 TYR A  87       2.700  -4.077  17.865  1.00  1.03           H  
ATOM   1280  HD2 TYR A  87       0.577  -7.586  19.178  1.00  1.03           H  
ATOM   1281  HE1 TYR A  87       0.910  -3.661  16.190  1.00  1.03           H  
ATOM   1282  HE2 TYR A  87      -1.175  -7.149  17.512  1.00  1.03           H  
ATOM   1283  HH  TYR A  87      -1.136  -4.247  15.497  1.00  1.03           H  
ATOM   1284  N   ASP A  88       0.733  -6.298  21.978  1.00  1.04           N  
ATOM   1285  CA  ASP A  88      -0.678  -6.285  22.339  1.00  1.04           C  
ATOM   1286  C   ASP A  88      -1.011  -5.093  23.225  1.00  1.04           C  
ATOM   1287  O   ASP A  88      -2.047  -4.442  23.032  1.00  1.04           O  
ATOM   1288  CB  ASP A  88      -1.049  -7.573  23.075  1.00  1.04           C  
ATOM   1289  CG  ASP A  88      -1.122  -8.795  22.174  1.00  1.04           C  
ATOM   1290  OD1 ASP A  88      -1.171  -8.632  20.980  1.00  1.04           O  
ATOM   1291  OD2 ASP A  88      -1.133  -9.887  22.689  1.00  1.04           O  
ATOM   1292  H   ASP A  88       1.321  -7.082  22.225  1.00  1.04           H  
ATOM   1293  HA  ASP A  88      -1.267  -6.212  21.425  1.00  1.04           H  
ATOM   1294 1HB  ASP A  88      -0.307  -7.759  23.860  1.00  1.04           H  
ATOM   1295 2HB  ASP A  88      -2.011  -7.442  23.568  1.00  1.04           H  
ATOM   1296  N   THR A  89      -0.127  -4.781  24.176  1.00  1.03           N  
ATOM   1297  CA  THR A  89      -0.370  -3.655  25.050  1.00  1.03           C  
ATOM   1298  C   THR A  89      -0.210  -2.351  24.277  1.00  1.03           C  
ATOM   1299  O   THR A  89      -1.026  -1.436  24.420  1.00  1.03           O  
ATOM   1300  CB  THR A  89       0.559  -3.670  26.259  1.00  1.03           C  
ATOM   1301  OG1 THR A  89       0.380  -4.890  26.981  1.00  1.03           O  
ATOM   1302  CG2 THR A  89       0.190  -2.497  27.169  1.00  1.03           C  
ATOM   1303  H   THR A  89       0.718  -5.352  24.326  1.00  1.03           H  
ATOM   1304  HA  THR A  89      -1.395  -3.713  25.411  1.00  1.03           H  
ATOM   1305  HB  THR A  89       1.589  -3.605  25.928  1.00  1.03           H  
ATOM   1306  HG1 THR A  89       0.862  -5.608  26.480  1.00  1.03           H  
ATOM   1307 1HG2 THR A  89       0.835  -2.494  28.045  1.00  1.03           H  
ATOM   1308 2HG2 THR A  89       0.301  -1.562  26.630  1.00  1.03           H  
ATOM   1309 3HG2 THR A  89      -0.839  -2.611  27.476  1.00  1.03           H  
ATOM   1310  N   SER A  90       0.832  -2.258  23.439  1.00  1.02           N  
ATOM   1311  CA  SER A  90       1.054  -1.027  22.683  1.00  1.02           C  
ATOM   1312  C   SER A  90      -0.165  -0.730  21.835  1.00  1.02           C  
ATOM   1313  O   SER A  90      -0.685   0.387  21.835  1.00  1.02           O  
ATOM   1314  CB  SER A  90       2.242  -1.181  21.735  1.00  1.02           C  
ATOM   1315  OG  SER A  90       3.448  -1.319  22.420  1.00  1.02           O  
ATOM   1316  H   SER A  90       1.488  -3.036  23.348  1.00  1.02           H  
ATOM   1317  HA  SER A  90       1.227  -0.200  23.374  1.00  1.02           H  
ATOM   1318 1HB  SER A  90       2.081  -2.059  21.119  1.00  1.02           H  
ATOM   1319 2HB  SER A  90       2.294  -0.328  21.064  1.00  1.02           H  
ATOM   1320  HG  SER A  90       3.814  -0.399  22.537  1.00  1.02           H  
ATOM   1321  N   ALA A  91      -0.662  -1.757  21.151  1.00  1.01           N  
ATOM   1322  CA  ALA A  91      -1.818  -1.626  20.298  1.00  1.01           C  
ATOM   1323  C   ALA A  91      -3.050  -1.227  21.098  1.00  1.01           C  
ATOM   1324  O   ALA A  91      -3.838  -0.396  20.646  1.00  1.01           O  
ATOM   1325  CB  ALA A  91      -2.054  -2.934  19.563  1.00  1.01           C  
ATOM   1326  H   ALA A  91      -0.200  -2.660  21.209  1.00  1.01           H  
ATOM   1327  HA  ALA A  91      -1.616  -0.842  19.571  1.00  1.01           H  
ATOM   1328 1HB  ALA A  91      -2.901  -2.837  18.896  1.00  1.01           H  
ATOM   1329 2HB  ALA A  91      -1.165  -3.191  18.986  1.00  1.01           H  
ATOM   1330 3HB  ALA A  91      -2.248  -3.726  20.291  1.00  1.01           H  
ATOM   1331  N   ALA A  92      -3.224  -1.793  22.298  1.00  1.00           N  
ATOM   1332  CA  ALA A  92      -4.379  -1.462  23.126  1.00  1.00           C  
ATOM   1333  C   ALA A  92      -4.408   0.017  23.479  1.00  1.00           C  
ATOM   1334  O   ALA A  92      -5.471   0.640  23.511  1.00  1.00           O  
ATOM   1335  CB  ALA A  92      -4.352  -2.284  24.402  1.00  1.00           C  
ATOM   1336  H   ALA A  92      -2.565  -2.496  22.637  1.00  1.00           H  
ATOM   1337  HA  ALA A  92      -5.279  -1.694  22.564  1.00  1.00           H  
ATOM   1338 1HB  ALA A  92      -5.227  -2.050  25.004  1.00  1.00           H  
ATOM   1339 2HB  ALA A  92      -4.351  -3.344  24.150  1.00  1.00           H  
ATOM   1340 3HB  ALA A  92      -3.451  -2.046  24.964  1.00  1.00           H  
ATOM   1341  N   LEU A  93      -3.231   0.583  23.711  1.00  0.99           N  
ATOM   1342  CA  LEU A  93      -3.102   1.982  24.082  1.00  0.99           C  
ATOM   1343  C   LEU A  93      -3.237   2.909  22.877  1.00  0.99           C  
ATOM   1344  O   LEU A  93      -4.022   3.864  22.883  1.00  0.99           O  
ATOM   1345  CB  LEU A  93      -1.725   2.153  24.724  1.00  0.99           C  
ATOM   1346  CG  LEU A  93      -1.531   1.433  26.056  1.00  0.99           C  
ATOM   1347  CD1 LEU A  93      -0.082   1.510  26.439  1.00  0.99           C  
ATOM   1348  CD2 LEU A  93      -2.410   2.085  27.100  1.00  0.99           C  
ATOM   1349  H   LEU A  93      -2.392  -0.002  23.676  1.00  0.99           H  
ATOM   1350  HA  LEU A  93      -3.881   2.223  24.802  1.00  0.99           H  
ATOM   1351 1HB  LEU A  93      -0.976   1.757  24.035  1.00  0.99           H  
ATOM   1352 2HB  LEU A  93      -1.523   3.190  24.873  1.00  0.99           H  
ATOM   1353  HG  LEU A  93      -1.804   0.384  25.958  1.00  0.99           H  
ATOM   1354 1HD1 LEU A  93       0.080   1.000  27.389  1.00  0.99           H  
ATOM   1355 2HD1 LEU A  93       0.508   1.025  25.660  1.00  0.99           H  
ATOM   1356 3HD1 LEU A  93       0.209   2.546  26.523  1.00  0.99           H  
ATOM   1357 1HD2 LEU A  93      -2.277   1.590  28.050  1.00  0.99           H  
ATOM   1358 2HD2 LEU A  93      -2.138   3.126  27.201  1.00  0.99           H  
ATOM   1359 3HD2 LEU A  93      -3.453   2.011  26.791  1.00  0.99           H  
ATOM   1360  N   LEU A  94      -2.520   2.581  21.811  1.00  0.97           N  
ATOM   1361  CA  LEU A  94      -2.493   3.384  20.600  1.00  0.97           C  
ATOM   1362  C   LEU A  94      -3.841   3.447  19.904  1.00  0.97           C  
ATOM   1363  O   LEU A  94      -4.186   4.471  19.322  1.00  0.97           O  
ATOM   1364  CB  LEU A  94      -1.452   2.821  19.653  1.00  0.97           C  
ATOM   1365  CG  LEU A  94       0.003   2.982  20.075  1.00  0.97           C  
ATOM   1366  CD1 LEU A  94       0.852   2.169  19.135  1.00  0.97           C  
ATOM   1367  CD2 LEU A  94       0.396   4.467  20.031  1.00  0.97           C  
ATOM   1368  H   LEU A  94      -1.926   1.753  21.851  1.00  0.97           H  
ATOM   1369  HA  LEU A  94      -2.200   4.393  20.871  1.00  0.97           H  
ATOM   1370 1HB  LEU A  94      -1.644   1.755  19.532  1.00  0.97           H  
ATOM   1371 2HB  LEU A  94      -1.568   3.282  18.723  1.00  0.97           H  
ATOM   1372  HG  LEU A  94       0.147   2.602  21.087  1.00  0.97           H  
ATOM   1373 1HD1 LEU A  94       1.903   2.261  19.423  1.00  0.97           H  
ATOM   1374 2HD1 LEU A  94       0.551   1.123  19.196  1.00  0.97           H  
ATOM   1375 3HD1 LEU A  94       0.711   2.528  18.123  1.00  0.97           H  
ATOM   1376 1HD2 LEU A  94       1.443   4.570  20.327  1.00  0.97           H  
ATOM   1377 2HD2 LEU A  94       0.266   4.842  19.019  1.00  0.97           H  
ATOM   1378 3HD2 LEU A  94      -0.234   5.031  20.717  1.00  0.97           H  
ATOM   1379  N   ARG A  95      -4.613   2.360  19.981  1.00  0.95           N  
ATOM   1380  CA  ARG A  95      -5.918   2.289  19.335  1.00  0.95           C  
ATOM   1381  C   ARG A  95      -7.026   3.043  20.067  1.00  0.95           C  
ATOM   1382  O   ARG A  95      -8.160   3.084  19.588  1.00  0.95           O  
ATOM   1383  CB  ARG A  95      -6.356   0.851  19.113  1.00  0.95           C  
ATOM   1384  CG  ARG A  95      -5.538   0.081  18.086  1.00  0.95           C  
ATOM   1385  CD  ARG A  95      -5.946  -1.345  18.003  1.00  0.95           C  
ATOM   1386  NE  ARG A  95      -5.656  -2.065  19.224  1.00  0.95           N  
ATOM   1387  CZ  ARG A  95      -6.026  -3.343  19.462  1.00  0.95           C  
ATOM   1388  NH1 ARG A  95      -6.696  -4.010  18.548  1.00  0.95           N  
ATOM   1389  NH2 ARG A  95      -5.716  -3.931  20.603  1.00  0.95           N  
ATOM   1390  H   ARG A  95      -4.276   1.525  20.461  1.00  0.95           H  
ATOM   1391  HA  ARG A  95      -5.811   2.735  18.349  1.00  0.95           H  
ATOM   1392 1HB  ARG A  95      -6.300   0.310  20.058  1.00  0.95           H  
ATOM   1393 2HB  ARG A  95      -7.393   0.838  18.785  1.00  0.95           H  
ATOM   1394 1HG  ARG A  95      -5.717   0.523  17.114  1.00  0.95           H  
ATOM   1395 2HG  ARG A  95      -4.475   0.145  18.316  1.00  0.95           H  
ATOM   1396 1HD  ARG A  95      -7.016  -1.405  17.817  1.00  0.95           H  
ATOM   1397 2HD  ARG A  95      -5.407  -1.826  17.189  1.00  0.95           H  
ATOM   1398  HE  ARG A  95      -5.131  -1.560  19.953  1.00  0.95           H  
ATOM   1399 1HH1 ARG A  95      -6.933  -3.564  17.673  1.00  0.95           H  
ATOM   1400 2HH1 ARG A  95      -6.974  -4.965  18.720  1.00  0.95           H  
ATOM   1401 1HH2 ARG A  95      -5.196  -3.427  21.309  1.00  0.95           H  
ATOM   1402 2HH2 ARG A  95      -5.993  -4.886  20.771  1.00  0.95           H  
ATOM   1403  N   ASP A  96      -6.756   3.603  21.248  1.00  0.93           N  
ATOM   1404  CA  ASP A  96      -7.805   4.371  21.905  1.00  0.93           C  
ATOM   1405  C   ASP A  96      -8.198   5.470  20.934  1.00  0.93           C  
ATOM   1406  O   ASP A  96      -7.333   6.118  20.352  1.00  0.93           O  
ATOM   1407  CB  ASP A  96      -7.353   4.956  23.241  1.00  0.93           C  
ATOM   1408  CG  ASP A  96      -8.481   5.682  24.024  1.00  0.93           C  
ATOM   1409  OD1 ASP A  96      -9.044   6.661  23.521  1.00  0.93           O  
ATOM   1410  OD2 ASP A  96      -8.765   5.257  25.118  1.00  0.93           O  
ATOM   1411  H   ASP A  96      -5.823   3.554  21.666  1.00  0.93           H  
ATOM   1412  HA  ASP A  96      -8.667   3.727  22.078  1.00  0.93           H  
ATOM   1413 1HB  ASP A  96      -6.956   4.149  23.863  1.00  0.93           H  
ATOM   1414 2HB  ASP A  96      -6.537   5.642  23.074  1.00  0.93           H  
ATOM   1415  N   ALA A  97      -9.489   5.668  20.719  1.00  0.90           N  
ATOM   1416  CA  ALA A  97      -9.937   6.654  19.744  1.00  0.90           C  
ATOM   1417  C   ALA A  97      -9.416   8.061  20.013  1.00  0.90           C  
ATOM   1418  O   ALA A  97      -9.192   8.830  19.072  1.00  0.90           O  
ATOM   1419  CB  ALA A  97     -11.448   6.696  19.703  1.00  0.90           C  
ATOM   1420  H   ALA A  97     -10.165   5.123  21.236  1.00  0.90           H  
ATOM   1421  HA  ALA A  97      -9.566   6.341  18.777  1.00  0.90           H  
ATOM   1422 1HB  ALA A  97     -11.767   7.400  18.941  1.00  0.90           H  
ATOM   1423 2HB  ALA A  97     -11.832   5.704  19.467  1.00  0.90           H  
ATOM   1424 3HB  ALA A  97     -11.827   7.013  20.674  1.00  0.90           H  
ATOM   1425  N   GLU A  98      -9.246   8.443  21.279  1.00  0.88           N  
ATOM   1426  CA  GLU A  98      -8.804   9.813  21.506  1.00  0.88           C  
ATOM   1427  C   GLU A  98      -7.340   9.928  21.086  1.00  0.88           C  
ATOM   1428  O   GLU A  98      -6.916  10.938  20.517  1.00  0.88           O  
ATOM   1429  CB  GLU A  98      -9.018  10.250  22.950  1.00  0.88           C  
ATOM   1430  CG  GLU A  98      -8.734  11.746  23.172  1.00  0.88           C  
ATOM   1431  CD  GLU A  98      -9.687  12.660  22.437  1.00  0.88           C  
ATOM   1432  OE1 GLU A  98     -10.799  12.248  22.176  1.00  0.88           O  
ATOM   1433  OE2 GLU A  98      -9.303  13.766  22.132  1.00  0.88           O  
ATOM   1434  H   GLU A  98      -9.369   7.785  22.061  1.00  0.88           H  
ATOM   1435  HA  GLU A  98      -9.385  10.476  20.868  1.00  0.88           H  
ATOM   1436 1HB  GLU A  98     -10.047  10.048  23.243  1.00  0.88           H  
ATOM   1437 2HB  GLU A  98      -8.370   9.667  23.604  1.00  0.88           H  
ATOM   1438 1HG  GLU A  98      -8.801  11.970  24.233  1.00  0.88           H  
ATOM   1439 2HG  GLU A  98      -7.722  11.954  22.836  1.00  0.88           H  
ATOM   1440  N   VAL A  99      -6.579   8.874  21.370  1.00  0.86           N  
ATOM   1441  CA  VAL A  99      -5.167   8.791  21.027  1.00  0.86           C  
ATOM   1442  C   VAL A  99      -4.981   8.733  19.520  1.00  0.86           C  
ATOM   1443  O   VAL A  99      -4.114   9.418  18.976  1.00  0.86           O  
ATOM   1444  CB  VAL A  99      -4.529   7.576  21.697  1.00  0.86           C  
ATOM   1445  CG1 VAL A  99      -3.142   7.356  21.206  1.00  0.86           C  
ATOM   1446  CG2 VAL A  99      -4.531   7.813  23.170  1.00  0.86           C  
ATOM   1447  H   VAL A  99      -7.016   8.081  21.827  1.00  0.86           H  
ATOM   1448  HA  VAL A  99      -4.670   9.682  21.408  1.00  0.86           H  
ATOM   1449  HB  VAL A  99      -5.105   6.678  21.461  1.00  0.86           H  
ATOM   1450 1HG1 VAL A  99      -2.720   6.491  21.710  1.00  0.86           H  
ATOM   1451 2HG1 VAL A  99      -3.176   7.174  20.136  1.00  0.86           H  
ATOM   1452 3HG1 VAL A  99      -2.554   8.214  21.407  1.00  0.86           H  
ATOM   1453 1HG2 VAL A  99      -4.106   6.958  23.636  1.00  0.86           H  
ATOM   1454 2HG2 VAL A  99      -3.943   8.700  23.404  1.00  0.86           H  
ATOM   1455 3HG2 VAL A  99      -5.557   7.948  23.517  1.00  0.86           H  
ATOM   1456  N   GLN A 100      -5.818   7.945  18.836  1.00  0.86           N  
ATOM   1457  CA  GLN A 100      -5.710   7.853  17.387  1.00  0.86           C  
ATOM   1458  C   GLN A 100      -5.921   9.218  16.767  1.00  0.86           C  
ATOM   1459  O   GLN A 100      -5.206   9.599  15.843  1.00  0.86           O  
ATOM   1460  CB  GLN A 100      -6.762   6.894  16.808  1.00  0.86           C  
ATOM   1461  CG  GLN A 100      -6.507   5.448  17.064  1.00  0.86           C  
ATOM   1462  CD  GLN A 100      -7.609   4.530  16.586  1.00  0.86           C  
ATOM   1463  OE1 GLN A 100      -7.347   3.364  16.228  1.00  0.86           O  
ATOM   1464  NE2 GLN A 100      -8.837   5.035  16.534  1.00  0.86           N  
ATOM   1465  H   GLN A 100      -6.508   7.389  19.339  1.00  0.86           H  
ATOM   1466  HA  GLN A 100      -4.716   7.499  17.129  1.00  0.86           H  
ATOM   1467 1HB  GLN A 100      -7.735   7.140  17.227  1.00  0.86           H  
ATOM   1468 2HB  GLN A 100      -6.823   7.036  15.730  1.00  0.86           H  
ATOM   1469 1HG  GLN A 100      -5.641   5.191  16.506  1.00  0.86           H  
ATOM   1470 2HG  GLN A 100      -6.342   5.293  18.128  1.00  0.86           H  
ATOM   1471 1HE2 GLN A 100      -9.600   4.472  16.215  1.00  0.86           H  
ATOM   1472 2HE2 GLN A 100      -8.993   5.985  16.808  1.00  0.86           H  
ATOM   1473  N   ARG A 101      -6.871   9.989  17.294  1.00  0.88           N  
ATOM   1474  CA  ARG A 101      -7.065  11.332  16.777  1.00  0.88           C  
ATOM   1475  C   ARG A 101      -5.879  12.249  17.104  1.00  0.88           C  
ATOM   1476  O   ARG A 101      -5.372  12.956  16.224  1.00  0.88           O  
ATOM   1477  CB  ARG A 101      -8.362  11.912  17.320  1.00  0.88           C  
ATOM   1478  CG  ARG A 101      -9.630  11.315  16.690  1.00  0.88           C  
ATOM   1479  CD  ARG A 101     -10.858  12.079  17.057  1.00  0.88           C  
ATOM   1480  NE  ARG A 101     -11.236  11.879  18.456  1.00  0.88           N  
ATOM   1481  CZ  ARG A 101     -12.075  10.905  18.877  1.00  0.88           C  
ATOM   1482  NH1 ARG A 101     -12.625  10.087  17.998  1.00  0.88           N  
ATOM   1483  NH2 ARG A 101     -12.355  10.778  20.158  1.00  0.88           N  
ATOM   1484  H   ARG A 101      -7.476   9.640  18.041  1.00  0.88           H  
ATOM   1485  HA  ARG A 101      -7.161  11.261  15.697  1.00  0.88           H  
ATOM   1486 1HB  ARG A 101      -8.415  11.733  18.397  1.00  0.88           H  
ATOM   1487 2HB  ARG A 101      -8.378  12.987  17.163  1.00  0.88           H  
ATOM   1488 1HG  ARG A 101      -9.531  11.322  15.605  1.00  0.88           H  
ATOM   1489 2HG  ARG A 101      -9.750  10.288  17.035  1.00  0.88           H  
ATOM   1490 1HD  ARG A 101     -10.680  13.142  16.901  1.00  0.88           H  
ATOM   1491 2HD  ARG A 101     -11.686  11.754  16.430  1.00  0.88           H  
ATOM   1492  HE  ARG A 101     -10.830  12.491  19.163  1.00  0.88           H  
ATOM   1493 1HH1 ARG A 101     -12.414  10.188  17.015  1.00  0.88           H  
ATOM   1494 2HH1 ARG A 101     -13.268   9.373  18.305  1.00  0.88           H  
ATOM   1495 1HH2 ARG A 101     -11.925  11.419  20.843  1.00  0.88           H  
ATOM   1496 2HH2 ARG A 101     -12.981  10.057  20.472  1.00  0.88           H  
ATOM   1497  N   ALA A 102      -5.385  12.182  18.348  1.00  0.91           N  
ATOM   1498  CA  ALA A 102      -4.264  13.008  18.799  1.00  0.91           C  
ATOM   1499  C   ALA A 102      -2.989  12.756  17.986  1.00  0.91           C  
ATOM   1500  O   ALA A 102      -2.237  13.683  17.683  1.00  0.91           O  
ATOM   1501  CB  ALA A 102      -4.001  12.751  20.270  1.00  0.91           C  
ATOM   1502  H   ALA A 102      -5.835  11.571  19.031  1.00  0.91           H  
ATOM   1503  HA  ALA A 102      -4.546  14.052  18.668  1.00  0.91           H  
ATOM   1504 1HB  ALA A 102      -3.193  13.397  20.613  1.00  0.91           H  
ATOM   1505 2HB  ALA A 102      -4.906  12.958  20.841  1.00  0.91           H  
ATOM   1506 3HB  ALA A 102      -3.725  11.712  20.396  1.00  0.91           H  
ATOM   1507  N   LEU A 103      -2.787  11.510  17.570  1.00  0.94           N  
ATOM   1508  CA  LEU A 103      -1.609  11.115  16.807  1.00  0.94           C  
ATOM   1509  C   LEU A 103      -1.622  11.470  15.323  1.00  0.94           C  
ATOM   1510  O   LEU A 103      -0.604  11.274  14.655  1.00  0.94           O  
ATOM   1511  CB  LEU A 103      -1.391   9.598  16.913  1.00  0.94           C  
ATOM   1512  CG  LEU A 103      -0.919   9.033  18.243  1.00  0.94           C  
ATOM   1513  CD1 LEU A 103      -0.984   7.543  18.216  1.00  0.94           C  
ATOM   1514  CD2 LEU A 103       0.528   9.420  18.427  1.00  0.94           C  
ATOM   1515  H   LEU A 103      -3.447  10.786  17.857  1.00  0.94           H  
ATOM   1516  HA  LEU A 103      -0.752  11.608  17.264  1.00  0.94           H  
ATOM   1517 1HB  LEU A 103      -2.339   9.112  16.679  1.00  0.94           H  
ATOM   1518 2HB  LEU A 103      -0.658   9.313  16.167  1.00  0.94           H  
ATOM   1519  HG  LEU A 103      -1.540   9.409  19.057  1.00  0.94           H  
ATOM   1520 1HD1 LEU A 103      -0.627   7.152  19.164  1.00  0.94           H  
ATOM   1521 2HD1 LEU A 103      -2.019   7.232  18.055  1.00  0.94           H  
ATOM   1522 3HD1 LEU A 103      -0.356   7.176  17.410  1.00  0.94           H  
ATOM   1523 1HD2 LEU A 103       0.900   9.003  19.357  1.00  0.94           H  
ATOM   1524 2HD2 LEU A 103       1.121   9.026  17.600  1.00  0.94           H  
ATOM   1525 3HD2 LEU A 103       0.617  10.513  18.446  1.00  0.94           H  
ATOM   1526  N   ARG A 104      -2.721  12.024  14.793  1.00  0.96           N  
ATOM   1527  CA  ARG A 104      -2.806  12.304  13.349  1.00  0.96           C  
ATOM   1528  C   ARG A 104      -1.759  13.298  12.838  1.00  0.96           C  
ATOM   1529  O   ARG A 104      -1.507  13.378  11.638  1.00  0.96           O  
ATOM   1530  CB  ARG A 104      -4.176  12.852  12.988  1.00  0.96           C  
ATOM   1531  CG  ARG A 104      -5.312  11.866  13.097  1.00  0.96           C  
ATOM   1532  CD  ARG A 104      -6.623  12.514  12.821  1.00  0.96           C  
ATOM   1533  NE  ARG A 104      -6.964  13.505  13.846  1.00  0.96           N  
ATOM   1534  CZ  ARG A 104      -8.056  14.302  13.817  1.00  0.96           C  
ATOM   1535  NH1 ARG A 104      -8.910  14.213  12.816  1.00  0.96           N  
ATOM   1536  NH2 ARG A 104      -8.273  15.176  14.788  1.00  0.96           N  
ATOM   1537  H   ARG A 104      -3.536  12.224  15.381  1.00  0.96           H  
ATOM   1538  HA  ARG A 104      -2.671  11.359  12.818  1.00  0.96           H  
ATOM   1539 1HB  ARG A 104      -4.411  13.688  13.647  1.00  0.96           H  
ATOM   1540 2HB  ARG A 104      -4.160  13.229  11.967  1.00  0.96           H  
ATOM   1541 1HG  ARG A 104      -5.165  11.060  12.378  1.00  0.96           H  
ATOM   1542 2HG  ARG A 104      -5.325  11.451  14.096  1.00  0.96           H  
ATOM   1543 1HD  ARG A 104      -6.587  13.017  11.857  1.00  0.96           H  
ATOM   1544 2HD  ARG A 104      -7.403  11.754  12.809  1.00  0.96           H  
ATOM   1545  HE  ARG A 104      -6.317  13.597  14.647  1.00  0.96           H  
ATOM   1546 1HH1 ARG A 104      -8.749  13.549  12.072  1.00  0.96           H  
ATOM   1547 2HH1 ARG A 104      -9.725  14.810  12.792  1.00  0.96           H  
ATOM   1548 1HH2 ARG A 104      -7.618  15.266  15.556  1.00  0.96           H  
ATOM   1549 2HH2 ARG A 104      -9.087  15.769  14.756  1.00  0.96           H  
ATOM   1550  N   GLY A 105      -1.196  14.101  13.730  1.00  0.96           N  
ATOM   1551  CA  GLY A 105      -0.179  15.076  13.365  1.00  0.96           C  
ATOM   1552  C   GLY A 105       1.241  14.614  13.717  1.00  0.96           C  
ATOM   1553  O   GLY A 105       2.161  15.435  13.730  1.00  0.96           O  
ATOM   1554  H   GLY A 105      -1.462  14.008  14.702  1.00  0.96           H  
ATOM   1555 1HA  GLY A 105      -0.239  15.280  12.297  1.00  0.96           H  
ATOM   1556 2HA  GLY A 105      -0.388  16.014  13.877  1.00  0.96           H  
ATOM   1557  N   THR A 106       1.421  13.323  14.036  1.00  0.92           N  
ATOM   1558  CA  THR A 106       2.714  12.849  14.538  1.00  0.92           C  
ATOM   1559  C   THR A 106       3.373  11.697  13.773  1.00  0.92           C  
ATOM   1560  O   THR A 106       2.781  11.075  12.873  1.00  0.92           O  
ATOM   1561  CB  THR A 106       2.534  12.327  15.974  1.00  0.92           C  
ATOM   1562  OG1 THR A 106       1.766  11.108  15.927  1.00  0.92           O  
ATOM   1563  CG2 THR A 106       1.785  13.343  16.822  1.00  0.92           C  
ATOM   1564  H   THR A 106       0.638  12.669  13.998  1.00  0.92           H  
ATOM   1565  HA  THR A 106       3.413  13.686  14.544  1.00  0.92           H  
ATOM   1566  HB  THR A 106       3.509  12.132  16.428  1.00  0.92           H  
ATOM   1567  HG1 THR A 106       0.962  11.247  15.391  1.00  0.92           H  
ATOM   1568 1HG2 THR A 106       1.667  12.951  17.827  1.00  0.92           H  
ATOM   1569 2HG2 THR A 106       2.353  14.272  16.862  1.00  0.92           H  
ATOM   1570 3HG2 THR A 106       0.805  13.535  16.396  1.00  0.92           H  
ATOM   1571  N   THR A 107       4.607  11.409  14.203  1.00  0.87           N  
ATOM   1572  CA  THR A 107       5.363  10.241  13.776  1.00  0.87           C  
ATOM   1573  C   THR A 107       5.429   9.305  14.972  1.00  0.87           C  
ATOM   1574  O   THR A 107       5.703   9.759  16.087  1.00  0.87           O  
ATOM   1575  CB  THR A 107       6.819  10.569  13.375  1.00  0.87           C  
ATOM   1576  OG1 THR A 107       6.856  11.504  12.295  1.00  0.87           O  
ATOM   1577  CG2 THR A 107       7.547   9.265  12.927  1.00  0.87           C  
ATOM   1578  H   THR A 107       5.028  12.036  14.895  1.00  0.87           H  
ATOM   1579  HA  THR A 107       4.845   9.732  12.966  1.00  0.87           H  
ATOM   1580  HB  THR A 107       7.337  11.004  14.229  1.00  0.87           H  
ATOM   1581  HG1 THR A 107       7.763  11.887  12.280  1.00  0.87           H  
ATOM   1582 1HG2 THR A 107       8.569   9.498  12.649  1.00  0.87           H  
ATOM   1583 2HG2 THR A 107       7.561   8.544  13.739  1.00  0.87           H  
ATOM   1584 3HG2 THR A 107       7.032   8.833  12.073  1.00  0.87           H  
ATOM   1585  N   LEU A 108       5.148   8.034  14.752  1.00  0.81           N  
ATOM   1586  CA  LEU A 108       5.237   7.034  15.797  1.00  0.81           C  
ATOM   1587  C   LEU A 108       6.427   6.102  15.585  1.00  0.81           C  
ATOM   1588  O   LEU A 108       6.583   5.524  14.509  1.00  0.81           O  
ATOM   1589  CB  LEU A 108       3.948   6.209  15.843  1.00  0.81           C  
ATOM   1590  CG  LEU A 108       3.929   5.059  16.854  1.00  0.81           C  
ATOM   1591  CD1 LEU A 108       3.987   5.610  18.281  1.00  0.81           C  
ATOM   1592  CD2 LEU A 108       2.694   4.272  16.656  1.00  0.81           C  
ATOM   1593  H   LEU A 108       4.877   7.745  13.818  1.00  0.81           H  
ATOM   1594  HA  LEU A 108       5.363   7.538  16.753  1.00  0.81           H  
ATOM   1595 1HB  LEU A 108       3.125   6.879  16.090  1.00  0.81           H  
ATOM   1596 2HB  LEU A 108       3.766   5.798  14.849  1.00  0.81           H  
ATOM   1597  HG  LEU A 108       4.801   4.419  16.696  1.00  0.81           H  
ATOM   1598 1HD1 LEU A 108       3.976   4.783  18.986  1.00  0.81           H  
ATOM   1599 2HD1 LEU A 108       4.897   6.174  18.408  1.00  0.81           H  
ATOM   1600 3HD1 LEU A 108       3.130   6.255  18.465  1.00  0.81           H  
ATOM   1601 1HD2 LEU A 108       2.692   3.453  17.362  1.00  0.81           H  
ATOM   1602 2HD2 LEU A 108       1.838   4.919  16.832  1.00  0.81           H  
ATOM   1603 3HD2 LEU A 108       2.662   3.879  15.641  1.00  0.81           H  
ATOM   1604  N   LEU A 109       7.263   5.999  16.603  1.00  0.77           N  
ATOM   1605  CA  LEU A 109       8.398   5.096  16.634  1.00  0.77           C  
ATOM   1606  C   LEU A 109       8.131   3.983  17.612  1.00  0.77           C  
ATOM   1607  O   LEU A 109       7.847   4.241  18.780  1.00  0.77           O  
ATOM   1608  CB  LEU A 109       9.689   5.819  17.033  1.00  0.77           C  
ATOM   1609  CG  LEU A 109      10.899   4.923  17.300  1.00  0.77           C  
ATOM   1610  CD1 LEU A 109      11.310   4.182  16.048  1.00  0.77           C  
ATOM   1611  CD2 LEU A 109      12.027   5.796  17.817  1.00  0.77           C  
ATOM   1612  H   LEU A 109       7.076   6.558  17.429  1.00  0.77           H  
ATOM   1613  HA  LEU A 109       8.531   4.671  15.647  1.00  0.77           H  
ATOM   1614 1HB  LEU A 109       9.960   6.494  16.226  1.00  0.77           H  
ATOM   1615 2HB  LEU A 109       9.493   6.409  17.924  1.00  0.77           H  
ATOM   1616  HG  LEU A 109      10.634   4.186  18.037  1.00  0.77           H  
ATOM   1617 1HD1 LEU A 109      12.153   3.545  16.261  1.00  0.77           H  
ATOM   1618 2HD1 LEU A 109      10.492   3.570  15.704  1.00  0.77           H  
ATOM   1619 3HD1 LEU A 109      11.570   4.885  15.297  1.00  0.77           H  
ATOM   1620 1HD2 LEU A 109      12.892   5.199  18.036  1.00  0.77           H  
ATOM   1621 2HD2 LEU A 109      12.271   6.525  17.069  1.00  0.77           H  
ATOM   1622 3HD2 LEU A 109      11.726   6.293  18.710  1.00  0.77           H  
ATOM   1623  N   GLU A 110       8.206   2.754  17.149  1.00  0.76           N  
ATOM   1624  CA  GLU A 110       7.998   1.654  18.070  1.00  0.76           C  
ATOM   1625  C   GLU A 110       9.322   0.960  18.323  1.00  0.76           C  
ATOM   1626  O   GLU A 110       9.990   0.557  17.378  1.00  0.76           O  
ATOM   1627  CB  GLU A 110       6.937   0.701  17.521  1.00  0.76           C  
ATOM   1628  CG  GLU A 110       6.590  -0.467  18.435  1.00  0.76           C  
ATOM   1629  CD  GLU A 110       5.409  -1.245  17.918  1.00  0.76           C  
ATOM   1630  OE1 GLU A 110       4.858  -0.827  16.931  1.00  0.76           O  
ATOM   1631  OE2 GLU A 110       5.044  -2.231  18.501  1.00  0.76           O  
ATOM   1632  H   GLU A 110       8.414   2.603  16.156  1.00  0.76           H  
ATOM   1633  HA  GLU A 110       7.641   2.042  19.024  1.00  0.76           H  
ATOM   1634 1HB  GLU A 110       6.021   1.258  17.335  1.00  0.76           H  
ATOM   1635 2HB  GLU A 110       7.280   0.296  16.569  1.00  0.76           H  
ATOM   1636 1HG  GLU A 110       7.452  -1.135  18.503  1.00  0.76           H  
ATOM   1637 2HG  GLU A 110       6.373  -0.088  19.438  1.00  0.76           H  
ATOM   1638  N   LEU A 111       9.733   0.892  19.594  1.00  0.76           N  
ATOM   1639  CA  LEU A 111      10.994   0.252  19.980  1.00  0.76           C  
ATOM   1640  C   LEU A 111      10.738  -1.039  20.753  1.00  0.76           C  
ATOM   1641  O   LEU A 111      11.647  -1.622  21.349  1.00  0.76           O  
ATOM   1642  CB  LEU A 111      11.871   1.219  20.793  1.00  0.76           C  
ATOM   1643  CG  LEU A 111      12.297   2.479  20.018  1.00  0.76           C  
ATOM   1644  CD1 LEU A 111      13.096   3.426  20.880  1.00  0.76           C  
ATOM   1645  CD2 LEU A 111      13.111   2.053  18.820  1.00  0.76           C  
ATOM   1646  H   LEU A 111       9.130   1.267  20.328  1.00  0.76           H  
ATOM   1647  HA  LEU A 111      11.537  -0.010  19.076  1.00  0.76           H  
ATOM   1648 1HB  LEU A 111      11.309   1.535  21.662  1.00  0.76           H  
ATOM   1649 2HB  LEU A 111      12.763   0.697  21.126  1.00  0.76           H  
ATOM   1650  HG  LEU A 111      11.408   3.000  19.709  1.00  0.76           H  
ATOM   1651 1HD1 LEU A 111      13.355   4.310  20.305  1.00  0.76           H  
ATOM   1652 2HD1 LEU A 111      12.517   3.715  21.751  1.00  0.76           H  
ATOM   1653 3HD1 LEU A 111      13.985   2.944  21.181  1.00  0.76           H  
ATOM   1654 1HD2 LEU A 111      13.401   2.914  18.253  1.00  0.76           H  
ATOM   1655 2HD2 LEU A 111      14.004   1.521  19.148  1.00  0.76           H  
ATOM   1656 3HD2 LEU A 111      12.508   1.397  18.200  1.00  0.76           H  
ATOM   1657  N   ALA A 112       9.478  -1.465  20.756  1.00  0.77           N  
ATOM   1658  CA  ALA A 112       9.057  -2.679  21.441  1.00  0.77           C  
ATOM   1659  C   ALA A 112       9.352  -3.890  20.569  1.00  0.77           C  
ATOM   1660  O   ALA A 112       8.761  -4.047  19.502  1.00  0.77           O  
ATOM   1661  CB  ALA A 112       7.568  -2.615  21.759  1.00  0.77           C  
ATOM   1662  H   ALA A 112       8.790  -0.928  20.246  1.00  0.77           H  
ATOM   1663  HA  ALA A 112       9.624  -2.771  22.368  1.00  0.77           H  
ATOM   1664 1HB  ALA A 112       7.265  -3.524  22.286  1.00  0.77           H  
ATOM   1665 2HB  ALA A 112       7.366  -1.747  22.394  1.00  0.77           H  
ATOM   1666 3HB  ALA A 112       6.995  -2.525  20.836  1.00  0.77           H  
ATOM   1667  N   SER A 113      10.272  -4.741  21.008  1.00  0.78           N  
ATOM   1668  CA  SER A 113      10.662  -5.891  20.195  1.00  0.78           C  
ATOM   1669  C   SER A 113       9.465  -6.802  19.982  1.00  0.78           C  
ATOM   1670  O   SER A 113       8.672  -7.004  20.903  1.00  0.78           O  
ATOM   1671  CB  SER A 113      11.753  -6.688  20.883  1.00  0.78           C  
ATOM   1672  OG  SER A 113      12.928  -5.939  21.049  1.00  0.78           O  
ATOM   1673  H   SER A 113      10.720  -4.575  21.898  1.00  0.78           H  
ATOM   1674  HA  SER A 113      11.018  -5.537  19.226  1.00  0.78           H  
ATOM   1675 1HB  SER A 113      11.389  -7.008  21.856  1.00  0.78           H  
ATOM   1676 2HB  SER A 113      11.975  -7.588  20.305  1.00  0.78           H  
ATOM   1677  HG  SER A 113      13.554  -6.236  20.336  1.00  0.78           H  
ATOM   1678  N   GLY A 114       9.373  -7.417  18.811  1.00  0.78           N  
ATOM   1679  CA  GLY A 114       8.282  -8.357  18.565  1.00  0.78           C  
ATOM   1680  C   GLY A 114       8.419  -9.100  17.245  1.00  0.78           C  
ATOM   1681  O   GLY A 114       9.512  -9.212  16.685  1.00  0.78           O  
ATOM   1682  H   GLY A 114      10.027  -7.171  18.068  1.00  0.78           H  
ATOM   1683 1HA  GLY A 114       8.239  -9.076  19.382  1.00  0.78           H  
ATOM   1684 2HA  GLY A 114       7.333  -7.818  18.575  1.00  0.78           H  
ATOM   1685  N   THR A 115       7.316  -9.682  16.795  1.00  0.78           N  
ATOM   1686  CA  THR A 115       7.298 -10.455  15.565  1.00  0.78           C  
ATOM   1687  C   THR A 115       7.209  -9.447  14.411  1.00  0.78           C  
ATOM   1688  O   THR A 115       6.414  -8.514  14.494  1.00  0.78           O  
ATOM   1689  CB  THR A 115       6.112 -11.448  15.564  1.00  0.78           C  
ATOM   1690  OG1 THR A 115       6.250 -12.349  16.667  1.00  0.78           O  
ATOM   1691  CG2 THR A 115       6.042 -12.247  14.287  1.00  0.78           C  
ATOM   1692  H   THR A 115       6.433  -9.550  17.305  1.00  0.78           H  
ATOM   1693  HA  THR A 115       8.211 -11.033  15.513  1.00  0.78           H  
ATOM   1694  HB  THR A 115       5.193 -10.894  15.679  1.00  0.78           H  
ATOM   1695  HG1 THR A 115       6.076 -11.877  17.492  1.00  0.78           H  
ATOM   1696 1HG2 THR A 115       5.191 -12.925  14.335  1.00  0.78           H  
ATOM   1697 2HG2 THR A 115       5.924 -11.593  13.458  1.00  0.78           H  
ATOM   1698 3HG2 THR A 115       6.954 -12.825  14.169  1.00  0.78           H  
ATOM   1699  N   PRO A 116       7.998  -9.558  13.336  1.00  0.77           N  
ATOM   1700  CA  PRO A 116       7.927  -8.673  12.184  1.00  0.77           C  
ATOM   1701  C   PRO A 116       6.492  -8.461  11.701  1.00  0.77           C  
ATOM   1702  O   PRO A 116       6.135  -7.352  11.315  1.00  0.77           O  
ATOM   1703  CB  PRO A 116       8.750  -9.452  11.164  1.00  0.77           C  
ATOM   1704  CG  PRO A 116       9.770 -10.176  12.020  1.00  0.77           C  
ATOM   1705  CD  PRO A 116       9.045 -10.584  13.254  1.00  0.77           C  
ATOM   1706  HA  PRO A 116       8.405  -7.716  12.432  1.00  0.77           H  
ATOM   1707 1HB  PRO A 116       8.104 -10.127  10.584  1.00  0.77           H  
ATOM   1708 2HB  PRO A 116       9.219  -8.760  10.449  1.00  0.77           H  
ATOM   1709 1HG  PRO A 116      10.168 -11.040  11.480  1.00  0.77           H  
ATOM   1710 2HG  PRO A 116      10.613  -9.507  12.244  1.00  0.77           H  
ATOM   1711 1HD  PRO A 116       8.633 -11.587  13.140  1.00  0.77           H  
ATOM   1712 2HD  PRO A 116       9.751 -10.497  14.097  1.00  0.77           H  
ATOM   1713  N   ALA A 117       5.650  -9.494  11.777  1.00  0.76           N  
ATOM   1714  CA  ALA A 117       4.256  -9.361  11.374  1.00  0.76           C  
ATOM   1715  C   ALA A 117       3.531  -8.321  12.226  1.00  0.76           C  
ATOM   1716  O   ALA A 117       2.673  -7.591  11.731  1.00  0.76           O  
ATOM   1717  CB  ALA A 117       3.542 -10.694  11.498  1.00  0.76           C  
ATOM   1718  H   ALA A 117       5.982 -10.389  12.094  1.00  0.76           H  
ATOM   1719  HA  ALA A 117       4.232  -9.033  10.334  1.00  0.76           H  
ATOM   1720 1HB  ALA A 117       2.509 -10.581  11.172  1.00  0.76           H  
ATOM   1721 2HB  ALA A 117       4.043 -11.432  10.873  1.00  0.76           H  
ATOM   1722 3HB  ALA A 117       3.561 -11.021  12.537  1.00  0.76           H  
ATOM   1723  N   GLU A 118       3.860  -8.264  13.518  1.00  0.75           N  
ATOM   1724  CA  GLU A 118       3.214  -7.334  14.429  1.00  0.75           C  
ATOM   1725  C   GLU A 118       3.618  -5.929  14.056  1.00  0.75           C  
ATOM   1726  O   GLU A 118       2.800  -5.007  14.056  1.00  0.75           O  
ATOM   1727  CB  GLU A 118       3.603  -7.650  15.871  1.00  0.75           C  
ATOM   1728  CG  GLU A 118       3.009  -8.955  16.408  1.00  0.75           C  
ATOM   1729  CD  GLU A 118       3.557  -9.384  17.775  1.00  0.75           C  
ATOM   1730  OE1 GLU A 118       4.747  -9.246  18.023  1.00  0.75           O  
ATOM   1731  OE2 GLU A 118       2.781  -9.853  18.567  1.00  0.75           O  
ATOM   1732  H   GLU A 118       4.619  -8.833  13.870  1.00  0.75           H  
ATOM   1733  HA  GLU A 118       2.136  -7.424  14.327  1.00  0.75           H  
ATOM   1734 1HB  GLU A 118       4.676  -7.702  15.968  1.00  0.75           H  
ATOM   1735 2HB  GLU A 118       3.276  -6.850  16.503  1.00  0.75           H  
ATOM   1736 1HG  GLU A 118       1.931  -8.822  16.496  1.00  0.75           H  
ATOM   1737 2HG  GLU A 118       3.183  -9.740  15.679  1.00  0.75           H  
ATOM   1738  N   ALA A 119       4.892  -5.778  13.694  1.00  0.76           N  
ATOM   1739  CA  ALA A 119       5.406  -4.481  13.280  1.00  0.76           C  
ATOM   1740  C   ALA A 119       4.683  -4.000  12.034  1.00  0.76           C  
ATOM   1741  O   ALA A 119       4.307  -2.830  11.920  1.00  0.76           O  
ATOM   1742  CB  ALA A 119       6.882  -4.575  12.995  1.00  0.76           C  
ATOM   1743  H   ALA A 119       5.501  -6.600  13.730  1.00  0.76           H  
ATOM   1744  HA  ALA A 119       5.233  -3.765  14.085  1.00  0.76           H  
ATOM   1745 1HB  ALA A 119       7.250  -3.599  12.700  1.00  0.76           H  
ATOM   1746 2HB  ALA A 119       7.405  -4.907  13.885  1.00  0.76           H  
ATOM   1747 3HB  ALA A 119       7.053  -5.273  12.196  1.00  0.76           H  
ATOM   1748  N   GLN A 120       4.441  -4.927  11.114  1.00  0.78           N  
ATOM   1749  CA  GLN A 120       3.762  -4.615   9.871  1.00  0.78           C  
ATOM   1750  C   GLN A 120       2.322  -4.206  10.139  1.00  0.78           C  
ATOM   1751  O   GLN A 120       1.822  -3.254   9.530  1.00  0.78           O  
ATOM   1752  CB  GLN A 120       3.880  -5.808   8.935  1.00  0.78           C  
ATOM   1753  CG  GLN A 120       5.314  -5.987   8.480  1.00  0.78           C  
ATOM   1754  CD  GLN A 120       5.579  -7.239   7.713  1.00  0.78           C  
ATOM   1755  OE1 GLN A 120       4.761  -8.168   7.633  1.00  0.78           O  
ATOM   1756  NE2 GLN A 120       6.770  -7.280   7.138  1.00  0.78           N  
ATOM   1757  H   GLN A 120       4.792  -5.875  11.264  1.00  0.78           H  
ATOM   1758  HA  GLN A 120       4.267  -3.773   9.405  1.00  0.78           H  
ATOM   1759 1HB  GLN A 120       3.559  -6.712   9.445  1.00  0.78           H  
ATOM   1760 2HB  GLN A 120       3.244  -5.666   8.065  1.00  0.78           H  
ATOM   1761 1HG  GLN A 120       5.572  -5.148   7.833  1.00  0.78           H  
ATOM   1762 2HG  GLN A 120       5.967  -5.971   9.343  1.00  0.78           H  
ATOM   1763 1HE2 GLN A 120       7.052  -8.075   6.603  1.00  0.78           H  
ATOM   1764 2HE2 GLN A 120       7.411  -6.485   7.262  1.00  0.78           H  
ATOM   1765  N   ARG A 121       1.673  -4.887  11.090  1.00  0.80           N  
ATOM   1766  CA  ARG A 121       0.309  -4.551  11.474  1.00  0.80           C  
ATOM   1767  C   ARG A 121       0.273  -3.168  12.126  1.00  0.80           C  
ATOM   1768  O   ARG A 121      -0.626  -2.370  11.844  1.00  0.80           O  
ATOM   1769  CB  ARG A 121      -0.236  -5.604  12.429  1.00  0.80           C  
ATOM   1770  CG  ARG A 121      -0.518  -6.960  11.784  1.00  0.80           C  
ATOM   1771  CD  ARG A 121      -0.853  -8.000  12.794  1.00  0.80           C  
ATOM   1772  NE  ARG A 121      -1.073  -9.302  12.180  1.00  0.80           N  
ATOM   1773  CZ  ARG A 121      -1.122 -10.468  12.854  1.00  0.80           C  
ATOM   1774  NH1 ARG A 121      -0.964 -10.481  14.161  1.00  0.80           N  
ATOM   1775  NH2 ARG A 121      -1.328 -11.600  12.203  1.00  0.80           N  
ATOM   1776  H   ARG A 121       2.131  -5.685  11.533  1.00  0.80           H  
ATOM   1777  HA  ARG A 121      -0.311  -4.535  10.578  1.00  0.80           H  
ATOM   1778 1HB  ARG A 121       0.474  -5.766  13.236  1.00  0.80           H  
ATOM   1779 2HB  ARG A 121      -1.161  -5.247  12.878  1.00  0.80           H  
ATOM   1780 1HG  ARG A 121      -1.372  -6.859  11.116  1.00  0.80           H  
ATOM   1781 2HG  ARG A 121       0.339  -7.285  11.212  1.00  0.80           H  
ATOM   1782 1HD  ARG A 121      -0.028  -8.092  13.499  1.00  0.80           H  
ATOM   1783 2HD  ARG A 121      -1.757  -7.714  13.330  1.00  0.80           H  
ATOM   1784  HE  ARG A 121      -1.197  -9.333  11.177  1.00  0.80           H  
ATOM   1785 1HH1 ARG A 121      -0.802  -9.614  14.659  1.00  0.80           H  
ATOM   1786 2HH1 ARG A 121      -1.001 -11.355  14.666  1.00  0.80           H  
ATOM   1787 1HH2 ARG A 121      -1.448 -11.591  11.199  1.00  0.80           H  
ATOM   1788 2HH2 ARG A 121      -1.364 -12.473  12.708  1.00  0.80           H  
ATOM   1789  N   ALA A 122       1.277  -2.864  12.968  1.00  0.82           N  
ATOM   1790  CA  ALA A 122       1.376  -1.553  13.608  1.00  0.82           C  
ATOM   1791  C   ALA A 122       1.529  -0.478  12.545  1.00  0.82           C  
ATOM   1792  O   ALA A 122       0.915   0.590  12.627  1.00  0.82           O  
ATOM   1793  CB  ALA A 122       2.553  -1.510  14.563  1.00  0.82           C  
ATOM   1794  H   ALA A 122       1.980  -3.571  13.184  1.00  0.82           H  
ATOM   1795  HA  ALA A 122       0.455  -1.367  14.159  1.00  0.82           H  
ATOM   1796 1HB  ALA A 122       2.613  -0.532  15.039  1.00  0.82           H  
ATOM   1797 2HB  ALA A 122       2.449  -2.271  15.325  1.00  0.82           H  
ATOM   1798 3HB  ALA A 122       3.467  -1.692  14.013  1.00  0.82           H  
ATOM   1799  N   GLY A 123       2.314  -0.801  11.517  1.00  0.83           N  
ATOM   1800  CA  GLY A 123       2.540   0.070  10.387  1.00  0.83           C  
ATOM   1801  C   GLY A 123       1.223   0.359   9.702  1.00  0.83           C  
ATOM   1802  O   GLY A 123       0.850   1.521   9.544  1.00  0.83           O  
ATOM   1803  H   GLY A 123       2.811  -1.691  11.541  1.00  0.83           H  
ATOM   1804 1HA  GLY A 123       2.991   0.999  10.722  1.00  0.83           H  
ATOM   1805 2HA  GLY A 123       3.230  -0.409   9.692  1.00  0.83           H  
ATOM   1806  N   ALA A 124       0.497  -0.699   9.322  1.00  0.84           N  
ATOM   1807  CA  ALA A 124      -0.774  -0.530   8.633  1.00  0.84           C  
ATOM   1808  C   ALA A 124      -1.744   0.295   9.465  1.00  0.84           C  
ATOM   1809  O   ALA A 124      -2.404   1.191   8.945  1.00  0.84           O  
ATOM   1810  CB  ALA A 124      -1.384  -1.883   8.330  1.00  0.84           C  
ATOM   1811  H   ALA A 124       0.860  -1.637   9.494  1.00  0.84           H  
ATOM   1812  HA  ALA A 124      -0.584   0.005   7.699  1.00  0.84           H  
ATOM   1813 1HB  ALA A 124      -2.323  -1.749   7.797  1.00  0.84           H  
ATOM   1814 2HB  ALA A 124      -0.691  -2.461   7.720  1.00  0.84           H  
ATOM   1815 3HB  ALA A 124      -1.567  -2.409   9.268  1.00  0.84           H  
ATOM   1816  N   TRP A 125      -1.786   0.048  10.774  1.00  0.84           N  
ATOM   1817  CA  TRP A 125      -2.656   0.836  11.631  1.00  0.84           C  
ATOM   1818  C   TRP A 125      -2.287   2.304  11.555  1.00  0.84           C  
ATOM   1819  O   TRP A 125      -3.143   3.178  11.361  1.00  0.84           O  
ATOM   1820  CB  TRP A 125      -2.562   0.340  13.084  1.00  0.84           C  
ATOM   1821  CG  TRP A 125      -3.194   1.272  14.075  1.00  0.84           C  
ATOM   1822  CD1 TRP A 125      -4.494   1.363  14.464  1.00  0.84           C  
ATOM   1823  CD2 TRP A 125      -2.482   2.293  14.806  1.00  0.84           C  
ATOM   1824  NE1 TRP A 125      -4.638   2.391  15.377  1.00  0.84           N  
ATOM   1825  CE2 TRP A 125      -3.404   2.968  15.582  1.00  0.84           C  
ATOM   1826  CE3 TRP A 125      -1.149   2.685  14.847  1.00  0.84           C  
ATOM   1827  CZ2 TRP A 125      -3.027   4.028  16.376  1.00  0.84           C  
ATOM   1828  CZ3 TRP A 125      -0.792   3.737  15.625  1.00  0.84           C  
ATOM   1829  CH2 TRP A 125      -1.699   4.390  16.363  1.00  0.84           C  
ATOM   1830  H   TRP A 125      -1.227  -0.704  11.176  1.00  0.84           H  
ATOM   1831  HA  TRP A 125      -3.682   0.718  11.282  1.00  0.84           H  
ATOM   1832 1HB  TRP A 125      -3.037  -0.635  13.166  1.00  0.84           H  
ATOM   1833 2HB  TRP A 125      -1.517   0.213  13.353  1.00  0.84           H  
ATOM   1834  HD1 TRP A 125      -5.303   0.735  14.095  1.00  0.84           H  
ATOM   1835  HE1 TRP A 125      -5.526   2.685  15.804  1.00  0.84           H  
ATOM   1836  HE3 TRP A 125      -0.402   2.162  14.251  1.00  0.84           H  
ATOM   1837  HZ2 TRP A 125      -3.711   4.573  16.991  1.00  0.84           H  
ATOM   1838  HZ3 TRP A 125       0.233   4.027  15.625  1.00  0.84           H  
ATOM   1839  HH2 TRP A 125      -1.376   5.208  16.969  1.00  0.84           H  
ATOM   1840  N   ALA A 126      -1.002   2.588  11.690  1.00  0.84           N  
ATOM   1841  CA  ALA A 126      -0.573   3.959  11.689  1.00  0.84           C  
ATOM   1842  C   ALA A 126      -0.944   4.624  10.369  1.00  0.84           C  
ATOM   1843  O   ALA A 126      -1.523   5.717  10.356  1.00  0.84           O  
ATOM   1844  CB  ALA A 126       0.929   3.999  11.943  1.00  0.84           C  
ATOM   1845  H   ALA A 126      -0.319   1.842  11.828  1.00  0.84           H  
ATOM   1846  HA  ALA A 126      -1.093   4.484  12.487  1.00  0.84           H  
ATOM   1847 1HB  ALA A 126       1.288   5.018  11.960  1.00  0.84           H  
ATOM   1848 2HB  ALA A 126       1.155   3.521  12.894  1.00  0.84           H  
ATOM   1849 3HB  ALA A 126       1.435   3.460  11.145  1.00  0.84           H  
ATOM   1850  N   GLU A 127      -0.744   3.905   9.260  1.00  0.85           N  
ATOM   1851  CA  GLU A 127      -1.049   4.435   7.937  1.00  0.85           C  
ATOM   1852  C   GLU A 127      -2.529   4.744   7.765  1.00  0.85           C  
ATOM   1853  O   GLU A 127      -2.885   5.802   7.237  1.00  0.85           O  
ATOM   1854  CB  GLU A 127      -0.579   3.447   6.868  1.00  0.85           C  
ATOM   1855  CG  GLU A 127       0.933   3.367   6.760  1.00  0.85           C  
ATOM   1856  CD  GLU A 127       1.440   2.256   5.892  1.00  0.85           C  
ATOM   1857  OE1 GLU A 127       0.672   1.413   5.483  1.00  0.85           O  
ATOM   1858  OE2 GLU A 127       2.621   2.268   5.625  1.00  0.85           O  
ATOM   1859  H   GLU A 127      -0.309   2.985   9.340  1.00  0.85           H  
ATOM   1860  HA  GLU A 127      -0.491   5.364   7.812  1.00  0.85           H  
ATOM   1861 1HB  GLU A 127      -0.956   2.453   7.101  1.00  0.85           H  
ATOM   1862 2HB  GLU A 127      -0.979   3.735   5.898  1.00  0.85           H  
ATOM   1863 1HG  GLU A 127       1.286   4.314   6.356  1.00  0.85           H  
ATOM   1864 2HG  GLU A 127       1.350   3.263   7.759  1.00  0.85           H  
ATOM   1865  N   GLU A 128      -3.400   3.882   8.298  1.00  0.85           N  
ATOM   1866  CA  GLU A 128      -4.844   4.091   8.196  1.00  0.85           C  
ATOM   1867  C   GLU A 128      -5.252   5.401   8.861  1.00  0.85           C  
ATOM   1868  O   GLU A 128      -6.172   6.081   8.399  1.00  0.85           O  
ATOM   1869  CB  GLU A 128      -5.630   2.909   8.794  1.00  0.85           C  
ATOM   1870  CG  GLU A 128      -5.585   1.613   7.950  1.00  0.85           C  
ATOM   1871  CD  GLU A 128      -6.305   0.433   8.591  1.00  0.85           C  
ATOM   1872  OE1 GLU A 128      -6.734   0.545   9.716  1.00  0.85           O  
ATOM   1873  OE2 GLU A 128      -6.425  -0.581   7.940  1.00  0.85           O  
ATOM   1874  H   GLU A 128      -3.046   3.028   8.734  1.00  0.85           H  
ATOM   1875  HA  GLU A 128      -5.102   4.160   7.141  1.00  0.85           H  
ATOM   1876 1HB  GLU A 128      -5.224   2.673   9.781  1.00  0.85           H  
ATOM   1877 2HB  GLU A 128      -6.672   3.194   8.931  1.00  0.85           H  
ATOM   1878 1HG  GLU A 128      -6.048   1.817   6.986  1.00  0.85           H  
ATOM   1879 2HG  GLU A 128      -4.554   1.346   7.765  1.00  0.85           H  
ATOM   1880  N   HIS A 129      -4.542   5.772   9.925  1.00  0.84           N  
ATOM   1881  CA  HIS A 129      -4.832   7.002  10.648  1.00  0.84           C  
ATOM   1882  C   HIS A 129      -3.961   8.203  10.239  1.00  0.84           C  
ATOM   1883  O   HIS A 129      -4.029   9.257  10.871  1.00  0.84           O  
ATOM   1884  CB  HIS A 129      -4.699   6.735  12.146  1.00  0.84           C  
ATOM   1885  CG  HIS A 129      -5.754   5.822  12.632  1.00  0.84           C  
ATOM   1886  ND1 HIS A 129      -7.072   6.215  12.761  1.00  0.84           N  
ATOM   1887  CD2 HIS A 129      -5.714   4.529  12.982  1.00  0.84           C  
ATOM   1888  CE1 HIS A 129      -7.790   5.193  13.173  1.00  0.84           C  
ATOM   1889  NE2 HIS A 129      -6.993   4.156  13.312  1.00  0.84           N  
ATOM   1890  H   HIS A 129      -3.807   5.144  10.266  1.00  0.84           H  
ATOM   1891  HA  HIS A 129      -5.866   7.282  10.458  1.00  0.84           H  
ATOM   1892 1HB  HIS A 129      -3.738   6.260  12.331  1.00  0.84           H  
ATOM   1893 2HB  HIS A 129      -4.736   7.668  12.708  1.00  0.84           H  
ATOM   1894  HD2 HIS A 129      -4.836   3.899  12.986  1.00  0.84           H  
ATOM   1895  HE1 HIS A 129      -8.862   5.200  13.362  1.00  0.84           H  
ATOM   1896  HE2 HIS A 129      -7.278   3.230  13.608  1.00  0.84           H  
ATOM   1897  N   GLY A 130      -3.137   8.057   9.193  1.00  0.83           N  
ATOM   1898  CA  GLY A 130      -2.278   9.152   8.725  1.00  0.83           C  
ATOM   1899  C   GLY A 130      -1.058   9.395   9.619  1.00  0.83           C  
ATOM   1900  O   GLY A 130      -0.417  10.450   9.561  1.00  0.83           O  
ATOM   1901  H   GLY A 130      -3.113   7.176   8.679  1.00  0.83           H  
ATOM   1902 1HA  GLY A 130      -1.936   8.914   7.720  1.00  0.83           H  
ATOM   1903 2HA  GLY A 130      -2.865  10.066   8.650  1.00  0.83           H  
ATOM   1904  N   ILE A 131      -0.742   8.423  10.455  1.00  0.82           N  
ATOM   1905  CA  ILE A 131       0.343   8.529  11.414  1.00  0.82           C  
ATOM   1906  C   ILE A 131       1.586   8.000  10.725  1.00  0.82           C  
ATOM   1907  O   ILE A 131       1.529   6.986  10.031  1.00  0.82           O  
ATOM   1908  CB  ILE A 131       0.015   7.703  12.670  1.00  0.82           C  
ATOM   1909  CG1 ILE A 131      -1.275   8.199  13.282  1.00  0.82           C  
ATOM   1910  CG2 ILE A 131       1.141   7.779  13.712  1.00  0.82           C  
ATOM   1911  CD1 ILE A 131      -1.833   7.275  14.339  1.00  0.82           C  
ATOM   1912  H   ILE A 131      -1.269   7.553  10.430  1.00  0.82           H  
ATOM   1913  HA  ILE A 131       0.498   9.574  11.690  1.00  0.82           H  
ATOM   1914  HB  ILE A 131      -0.146   6.700  12.387  1.00  0.82           H  
ATOM   1915 1HG1 ILE A 131      -1.101   9.153  13.710  1.00  0.82           H  
ATOM   1916 2HG1 ILE A 131      -2.018   8.310  12.497  1.00  0.82           H  
ATOM   1917 1HG2 ILE A 131       0.873   7.184  14.582  1.00  0.82           H  
ATOM   1918 2HG2 ILE A 131       2.058   7.399  13.288  1.00  0.82           H  
ATOM   1919 3HG2 ILE A 131       1.288   8.823  14.015  1.00  0.82           H  
ATOM   1920 1HD1 ILE A 131      -2.762   7.691  14.737  1.00  0.82           H  
ATOM   1921 2HD1 ILE A 131      -2.031   6.300  13.904  1.00  0.82           H  
ATOM   1922 3HD1 ILE A 131      -1.112   7.169  15.135  1.00  0.82           H  
ATOM   1923  N   ARG A 132       2.690   8.717  10.813  1.00  0.79           N  
ATOM   1924  CA  ARG A 132       3.874   8.230  10.124  1.00  0.79           C  
ATOM   1925  C   ARG A 132       4.482   7.156  11.017  1.00  0.79           C  
ATOM   1926  O   ARG A 132       4.252   7.178  12.223  1.00  0.79           O  
ATOM   1927  CB  ARG A 132       4.812   9.376   9.833  1.00  0.79           C  
ATOM   1928  CG  ARG A 132       4.504  10.158   8.541  1.00  0.79           C  
ATOM   1929  CD  ARG A 132       3.150  10.832   8.569  1.00  0.79           C  
ATOM   1930  NE  ARG A 132       3.007  11.752   7.446  1.00  0.79           N  
ATOM   1931  CZ  ARG A 132       1.881  12.417   7.077  1.00  0.79           C  
ATOM   1932  NH1 ARG A 132       0.731  12.267   7.711  1.00  0.79           N  
ATOM   1933  NH2 ARG A 132       1.933  13.247   6.047  1.00  0.79           N  
ATOM   1934  H   ARG A 132       2.719   9.565  11.390  1.00  0.79           H  
ATOM   1935  HA  ARG A 132       3.583   7.779   9.175  1.00  0.79           H  
ATOM   1936 1HB  ARG A 132       4.771  10.096  10.647  1.00  0.79           H  
ATOM   1937 2HB  ARG A 132       5.809   9.002   9.793  1.00  0.79           H  
ATOM   1938 1HG  ARG A 132       5.248  10.943   8.406  1.00  0.79           H  
ATOM   1939 2HG  ARG A 132       4.533   9.478   7.684  1.00  0.79           H  
ATOM   1940 1HD  ARG A 132       2.358  10.084   8.500  1.00  0.79           H  
ATOM   1941 2HD  ARG A 132       3.036  11.397   9.499  1.00  0.79           H  
ATOM   1942  HE  ARG A 132       3.838  11.927   6.898  1.00  0.79           H  
ATOM   1943 1HH1 ARG A 132       0.621  11.627   8.509  1.00  0.79           H  
ATOM   1944 2HH1 ARG A 132      -0.079  12.784   7.407  1.00  0.79           H  
ATOM   1945 1HH2 ARG A 132       2.806  13.383   5.553  1.00  0.79           H  
ATOM   1946 2HH2 ARG A 132       1.103  13.746   5.765  1.00  0.79           H  
ATOM   1947  N   TYR A 133       5.219   6.194  10.459  1.00  0.77           N  
ATOM   1948  CA  TYR A 133       5.714   5.121  11.324  1.00  0.77           C  
ATOM   1949  C   TYR A 133       7.100   4.599  10.998  1.00  0.77           C  
ATOM   1950  O   TYR A 133       7.445   4.346   9.840  1.00  0.77           O  
ATOM   1951  CB  TYR A 133       4.714   3.957  11.300  1.00  0.77           C  
ATOM   1952  CG  TYR A 133       5.043   2.755  12.177  1.00  0.77           C  
ATOM   1953  CD1 TYR A 133       4.777   2.799  13.536  1.00  0.77           C  
ATOM   1954  CD2 TYR A 133       5.565   1.605  11.616  1.00  0.77           C  
ATOM   1955  CE1 TYR A 133       5.041   1.703  14.327  1.00  0.77           C  
ATOM   1956  CE2 TYR A 133       5.821   0.513  12.406  1.00  0.77           C  
ATOM   1957  CZ  TYR A 133       5.566   0.554  13.745  1.00  0.77           C  
ATOM   1958  OH  TYR A 133       5.826  -0.558  14.500  1.00  0.77           O  
ATOM   1959  H   TYR A 133       5.416   6.193   9.470  1.00  0.77           H  
ATOM   1960  HA  TYR A 133       5.753   5.508  12.331  1.00  0.77           H  
ATOM   1961 1HB  TYR A 133       3.748   4.335  11.616  1.00  0.77           H  
ATOM   1962 2HB  TYR A 133       4.598   3.603  10.277  1.00  0.77           H  
ATOM   1963  HD1 TYR A 133       4.362   3.701  13.973  1.00  0.77           H  
ATOM   1964  HD2 TYR A 133       5.763   1.563  10.548  1.00  0.77           H  
ATOM   1965  HE1 TYR A 133       4.831   1.736  15.395  1.00  0.77           H  
ATOM   1966  HE2 TYR A 133       6.219  -0.393  11.970  1.00  0.77           H  
ATOM   1967  HH  TYR A 133       5.551  -0.414  15.432  1.00  0.77           H  
ATOM   1968  N   LEU A 134       7.870   4.415  12.066  1.00  0.75           N  
ATOM   1969  CA  LEU A 134       9.219   3.872  12.022  1.00  0.75           C  
ATOM   1970  C   LEU A 134       9.287   2.720  13.040  1.00  0.75           C  
ATOM   1971  O   LEU A 134       8.737   2.822  14.143  1.00  0.75           O  
ATOM   1972  CB  LEU A 134      10.253   4.979  12.317  1.00  0.75           C  
ATOM   1973  CG  LEU A 134      11.776   4.605  12.168  1.00  0.75           C  
ATOM   1974  CD1 LEU A 134      12.069   4.330  10.693  1.00  0.75           C  
ATOM   1975  CD2 LEU A 134      12.674   5.764  12.635  1.00  0.75           C  
ATOM   1976  H   LEU A 134       7.480   4.686  12.972  1.00  0.75           H  
ATOM   1977  HA  LEU A 134       9.411   3.463  11.030  1.00  0.75           H  
ATOM   1978 1HB  LEU A 134      10.058   5.811  11.639  1.00  0.75           H  
ATOM   1979 2HB  LEU A 134      10.094   5.331  13.336  1.00  0.75           H  
ATOM   1980  HG  LEU A 134      11.985   3.703  12.746  1.00  0.75           H  
ATOM   1981 1HD1 LEU A 134      13.114   4.048  10.561  1.00  0.75           H  
ATOM   1982 2HD1 LEU A 134      11.437   3.538  10.356  1.00  0.75           H  
ATOM   1983 3HD1 LEU A 134      11.859   5.225  10.102  1.00  0.75           H  
ATOM   1984 1HD2 LEU A 134      13.713   5.480  12.506  1.00  0.75           H  
ATOM   1985 2HD2 LEU A 134      12.462   6.648  12.033  1.00  0.75           H  
ATOM   1986 3HD2 LEU A 134      12.499   5.997  13.672  1.00  0.75           H  
ATOM   1987  N   ASP A 135       9.875   1.610  12.624  1.00  0.75           N  
ATOM   1988  CA  ASP A 135       9.985   0.383  13.409  1.00  0.75           C  
ATOM   1989  C   ASP A 135      11.401   0.102  13.874  1.00  0.75           C  
ATOM   1990  O   ASP A 135      12.279  -0.142  13.050  1.00  0.75           O  
ATOM   1991  CB  ASP A 135       9.545  -0.795  12.552  1.00  0.75           C  
ATOM   1992  CG  ASP A 135       9.608  -2.129  13.217  1.00  0.75           C  
ATOM   1993  OD1 ASP A 135       9.427  -2.214  14.405  1.00  0.75           O  
ATOM   1994  OD2 ASP A 135       9.822  -3.123  12.509  1.00  0.75           O  
ATOM   1995  H   ASP A 135      10.301   1.596  11.696  1.00  0.75           H  
ATOM   1996  HA  ASP A 135       9.338   0.469  14.287  1.00  0.75           H  
ATOM   1997 1HB  ASP A 135       8.527  -0.627  12.252  1.00  0.75           H  
ATOM   1998 2HB  ASP A 135      10.151  -0.824  11.643  1.00  0.75           H  
ATOM   1999  N   GLY A 136      11.674   0.217  15.163  1.00  0.77           N  
ATOM   2000  CA  GLY A 136      13.028  -0.034  15.595  1.00  0.77           C  
ATOM   2001  C   GLY A 136      13.138  -1.049  16.719  1.00  0.77           C  
ATOM   2002  O   GLY A 136      12.154  -1.637  17.160  1.00  0.77           O  
ATOM   2003  H   GLY A 136      10.948   0.419  15.843  1.00  0.77           H  
ATOM   2004 1HA  GLY A 136      13.575  -0.422  14.751  1.00  0.77           H  
ATOM   2005 2HA  GLY A 136      13.505   0.900  15.889  1.00  0.77           H  
ATOM   2006  N   ALA A 137      14.356  -1.250  17.195  1.00  0.82           N  
ATOM   2007  CA  ALA A 137      14.579  -2.179  18.295  1.00  0.82           C  
ATOM   2008  C   ALA A 137      15.882  -1.863  19.010  1.00  0.82           C  
ATOM   2009  O   ALA A 137      16.916  -1.638  18.378  1.00  0.82           O  
ATOM   2010  CB  ALA A 137      14.587  -3.605  17.771  1.00  0.82           C  
ATOM   2011  H   ALA A 137      15.122  -0.753  16.746  1.00  0.82           H  
ATOM   2012  HA  ALA A 137      13.763  -2.064  19.013  1.00  0.82           H  
ATOM   2013 1HB  ALA A 137      14.729  -4.281  18.612  1.00  0.82           H  
ATOM   2014 2HB  ALA A 137      13.638  -3.834  17.283  1.00  0.82           H  
ATOM   2015 3HB  ALA A 137      15.398  -3.727  17.058  1.00  0.82           H  
ATOM   2016  N   ILE A 138      15.861  -1.897  20.334  1.00  0.89           N  
ATOM   2017  CA  ILE A 138      17.058  -1.575  21.105  1.00  0.89           C  
ATOM   2018  C   ILE A 138      17.784  -2.836  21.523  1.00  0.89           C  
ATOM   2019  O   ILE A 138      17.215  -3.676  22.214  1.00  0.89           O  
ATOM   2020  CB  ILE A 138      16.672  -0.785  22.358  1.00  0.89           C  
ATOM   2021  CG1 ILE A 138      15.969   0.507  21.983  1.00  0.89           C  
ATOM   2022  CG2 ILE A 138      17.922  -0.475  23.180  1.00  0.89           C  
ATOM   2023  CD1 ILE A 138      15.348   1.156  23.129  1.00  0.89           C  
ATOM   2024  H   ILE A 138      14.998  -2.121  20.816  1.00  0.89           H  
ATOM   2025  HA  ILE A 138      17.730  -0.981  20.492  1.00  0.89           H  
ATOM   2026  HB  ILE A 138      15.980  -1.373  22.963  1.00  0.89           H  
ATOM   2027 1HG1 ILE A 138      16.666   1.182  21.591  1.00  0.89           H  
ATOM   2028 2HG1 ILE A 138      15.209   0.311  21.232  1.00  0.89           H  
ATOM   2029 1HG2 ILE A 138      17.639   0.072  24.065  1.00  0.89           H  
ATOM   2030 2HG2 ILE A 138      18.394  -1.400  23.476  1.00  0.89           H  
ATOM   2031 3HG2 ILE A 138      18.620   0.120  22.594  1.00  0.89           H  
ATOM   2032 1HD1 ILE A 138      14.883   2.048  22.841  1.00  0.89           H  
ATOM   2033 2HD1 ILE A 138      14.616   0.503  23.515  1.00  0.89           H  
ATOM   2034 3HD1 ILE A 138      16.095   1.373  23.885  1.00  0.89           H  
ATOM   2035  N   MET A 139      19.039  -2.982  21.100  1.00  0.98           N  
ATOM   2036  CA  MET A 139      19.757  -4.218  21.403  1.00  0.98           C  
ATOM   2037  C   MET A 139      20.621  -4.124  22.652  1.00  0.98           C  
ATOM   2038  O   MET A 139      21.268  -5.094  23.048  1.00  0.98           O  
ATOM   2039  CB  MET A 139      20.610  -4.611  20.217  1.00  0.98           C  
ATOM   2040  CG  MET A 139      19.801  -4.941  18.998  1.00  0.98           C  
ATOM   2041  SD  MET A 139      20.773  -5.628  17.721  1.00  0.98           S  
ATOM   2042  CE  MET A 139      21.790  -4.260  17.295  1.00  0.98           C  
ATOM   2043  H   MET A 139      19.501  -2.248  20.556  1.00  0.98           H  
ATOM   2044  HA  MET A 139      19.021  -5.005  21.570  1.00  0.98           H  
ATOM   2045 1HB  MET A 139      21.283  -3.787  19.965  1.00  0.98           H  
ATOM   2046 2HB  MET A 139      21.219  -5.477  20.472  1.00  0.98           H  
ATOM   2047 1HG  MET A 139      19.027  -5.655  19.263  1.00  0.98           H  
ATOM   2048 2HG  MET A 139      19.313  -4.039  18.618  1.00  0.98           H  
ATOM   2049 1HE  MET A 139      22.460  -4.539  16.482  1.00  0.98           H  
ATOM   2050 2HE  MET A 139      21.170  -3.433  16.990  1.00  0.98           H  
ATOM   2051 3HE  MET A 139      22.374  -3.966  18.162  1.00  0.98           H  
ATOM   2052  N   ALA A 140      20.657  -2.944  23.242  1.00  1.05           N  
ATOM   2053  CA  ALA A 140      21.490  -2.670  24.398  1.00  1.05           C  
ATOM   2054  C   ALA A 140      20.729  -2.703  25.706  1.00  1.05           C  
ATOM   2055  O   ALA A 140      19.555  -2.341  25.777  1.00  1.05           O  
ATOM   2056  CB  ALA A 140      22.122  -1.305  24.258  1.00  1.05           C  
ATOM   2057  H   ALA A 140      20.085  -2.207  22.860  1.00  1.05           H  
ATOM   2058  HA  ALA A 140      22.268  -3.430  24.439  1.00  1.05           H  
ATOM   2059 1HB  ALA A 140      22.772  -1.112  25.114  1.00  1.05           H  
ATOM   2060 2HB  ALA A 140      22.703  -1.263  23.343  1.00  1.05           H  
ATOM   2061 3HB  ALA A 140      21.335  -0.559  24.231  1.00  1.05           H  
ATOM   2062  N   THR A 141      21.449  -3.047  26.761  1.00  1.10           N  
ATOM   2063  CA  THR A 141      20.936  -2.936  28.110  1.00  1.10           C  
ATOM   2064  C   THR A 141      20.643  -1.448  28.331  1.00  1.10           C  
ATOM   2065  O   THR A 141      21.522  -0.636  28.044  1.00  1.10           O  
ATOM   2066  CB  THR A 141      21.981  -3.441  29.136  1.00  1.10           C  
ATOM   2067  OG1 THR A 141      22.285  -4.814  28.864  1.00  1.10           O  
ATOM   2068  CG2 THR A 141      21.508  -3.290  30.578  1.00  1.10           C  
ATOM   2069  H   THR A 141      22.394  -3.378  26.617  1.00  1.10           H  
ATOM   2070  HA  THR A 141      20.044  -3.544  28.191  1.00  1.10           H  
ATOM   2071  HB  THR A 141      22.868  -2.873  29.025  1.00  1.10           H  
ATOM   2072  HG1 THR A 141      22.906  -5.143  29.523  1.00  1.10           H  
ATOM   2073 1HG2 THR A 141      22.287  -3.643  31.253  1.00  1.10           H  
ATOM   2074 2HG2 THR A 141      21.300  -2.248  30.795  1.00  1.10           H  
ATOM   2075 3HG2 THR A 141      20.613  -3.879  30.734  1.00  1.10           H  
ATOM   2076  N   PRO A 142      19.473  -1.052  28.879  1.00  1.11           N  
ATOM   2077  CA  PRO A 142      19.049   0.325  29.110  1.00  1.11           C  
ATOM   2078  C   PRO A 142      20.081   1.249  29.707  1.00  1.11           C  
ATOM   2079  O   PRO A 142      20.121   2.440  29.394  1.00  1.11           O  
ATOM   2080  CB  PRO A 142      17.937   0.127  30.123  1.00  1.11           C  
ATOM   2081  CG  PRO A 142      17.318  -1.193  29.748  1.00  1.11           C  
ATOM   2082  CD  PRO A 142      18.464  -2.054  29.311  1.00  1.11           C  
ATOM   2083  HA  PRO A 142      18.652   0.722  28.184  1.00  1.11           H  
ATOM   2084 1HB  PRO A 142      18.388   0.089  31.132  1.00  1.11           H  
ATOM   2085 2HB  PRO A 142      17.284   0.986  30.129  1.00  1.11           H  
ATOM   2086 1HG  PRO A 142      16.774  -1.610  30.607  1.00  1.11           H  
ATOM   2087 2HG  PRO A 142      16.581  -1.049  28.946  1.00  1.11           H  
ATOM   2088 1HD  PRO A 142      18.807  -2.649  30.150  1.00  1.11           H  
ATOM   2089 2HD  PRO A 142      18.116  -2.662  28.459  1.00  1.11           H  
ATOM   2090  N   ASP A 143      20.950   0.699  30.515  1.00  1.09           N  
ATOM   2091  CA  ASP A 143      21.974   1.436  31.213  1.00  1.09           C  
ATOM   2092  C   ASP A 143      22.961   2.119  30.253  1.00  1.09           C  
ATOM   2093  O   ASP A 143      23.677   3.041  30.648  1.00  1.09           O  
ATOM   2094  CB  ASP A 143      22.676   0.458  32.130  1.00  1.09           C  
ATOM   2095  CG  ASP A 143      21.671  -0.071  33.174  1.00  1.09           C  
ATOM   2096  OD1 ASP A 143      20.578   0.477  33.295  1.00  1.09           O  
ATOM   2097  OD2 ASP A 143      21.968  -1.051  33.796  1.00  1.09           O  
ATOM   2098  H   ASP A 143      20.887  -0.290  30.689  1.00  1.09           H  
ATOM   2099  HA  ASP A 143      21.494   2.206  31.815  1.00  1.09           H  
ATOM   2100 1HB  ASP A 143      23.078  -0.375  31.547  1.00  1.09           H  
ATOM   2101 2HB  ASP A 143      23.509   0.950  32.632  1.00  1.09           H  
ATOM   2102  N   PHE A 144      23.007   1.651  28.999  1.00  1.07           N  
ATOM   2103  CA  PHE A 144      23.902   2.204  27.996  1.00  1.07           C  
ATOM   2104  C   PHE A 144      23.195   3.086  26.953  1.00  1.07           C  
ATOM   2105  O   PHE A 144      23.825   3.542  25.996  1.00  1.07           O  
ATOM   2106  CB  PHE A 144      24.620   1.058  27.310  1.00  1.07           C  
ATOM   2107  CG  PHE A 144      25.412   0.280  28.271  1.00  1.07           C  
ATOM   2108  CD1 PHE A 144      24.951  -0.934  28.673  1.00  1.07           C  
ATOM   2109  CD2 PHE A 144      26.591   0.765  28.803  1.00  1.07           C  
ATOM   2110  CE1 PHE A 144      25.641  -1.694  29.593  1.00  1.07           C  
ATOM   2111  CE2 PHE A 144      27.296   0.020  29.726  1.00  1.07           C  
ATOM   2112  CZ  PHE A 144      26.818  -1.216  30.122  1.00  1.07           C  
ATOM   2113  H   PHE A 144      22.391   0.885  28.729  1.00  1.07           H  
ATOM   2114  HA  PHE A 144      24.642   2.819  28.507  1.00  1.07           H  
ATOM   2115 1HB  PHE A 144      23.888   0.397  26.843  1.00  1.07           H  
ATOM   2116 2HB  PHE A 144      25.281   1.438  26.531  1.00  1.07           H  
ATOM   2117  HD1 PHE A 144      24.024  -1.281  28.241  1.00  1.07           H  
ATOM   2118  HD2 PHE A 144      26.958   1.744  28.491  1.00  1.07           H  
ATOM   2119  HE1 PHE A 144      25.255  -2.666  29.901  1.00  1.07           H  
ATOM   2120  HE2 PHE A 144      28.226   0.404  30.143  1.00  1.07           H  
ATOM   2121  HZ  PHE A 144      27.370  -1.808  30.851  1.00  1.07           H  
ATOM   2122  N   ILE A 145      21.900   3.331  27.113  1.00  1.05           N  
ATOM   2123  CA  ILE A 145      21.181   4.141  26.128  1.00  1.05           C  
ATOM   2124  C   ILE A 145      21.664   5.586  26.139  1.00  1.05           C  
ATOM   2125  O   ILE A 145      21.945   6.166  27.190  1.00  1.05           O  
ATOM   2126  CB  ILE A 145      19.663   4.019  26.298  1.00  1.05           C  
ATOM   2127  CG1 ILE A 145      19.207   2.603  25.930  1.00  1.05           C  
ATOM   2128  CG2 ILE A 145      18.895   5.055  25.559  1.00  1.05           C  
ATOM   2129  CD1 ILE A 145      17.751   2.348  26.236  1.00  1.05           C  
ATOM   2130  H   ILE A 145      21.398   2.966  27.924  1.00  1.05           H  
ATOM   2131  HA  ILE A 145      21.402   3.741  25.142  1.00  1.05           H  
ATOM   2132  HB  ILE A 145      19.461   4.134  27.317  1.00  1.05           H  
ATOM   2133 1HG1 ILE A 145      19.370   2.437  24.866  1.00  1.05           H  
ATOM   2134 2HG1 ILE A 145      19.818   1.889  26.485  1.00  1.05           H  
ATOM   2135 1HG2 ILE A 145      17.859   4.904  25.793  1.00  1.05           H  
ATOM   2136 2HG2 ILE A 145      19.199   6.047  25.877  1.00  1.05           H  
ATOM   2137 3HG2 ILE A 145      19.054   4.944  24.503  1.00  1.05           H  
ATOM   2138 1HD1 ILE A 145      17.499   1.333  25.964  1.00  1.05           H  
ATOM   2139 2HD1 ILE A 145      17.555   2.492  27.287  1.00  1.05           H  
ATOM   2140 3HD1 ILE A 145      17.149   3.031  25.667  1.00  1.05           H  
ATOM   2141  N   GLY A 146      21.875   6.124  24.940  1.00  1.05           N  
ATOM   2142  CA  GLY A 146      22.415   7.459  24.746  1.00  1.05           C  
ATOM   2143  C   GLY A 146      23.943   7.467  24.689  1.00  1.05           C  
ATOM   2144  O   GLY A 146      24.557   8.513  24.469  1.00  1.05           O  
ATOM   2145  H   GLY A 146      21.578   5.618  24.111  1.00  1.05           H  
ATOM   2146 1HA  GLY A 146      22.024   7.858  23.816  1.00  1.05           H  
ATOM   2147 2HA  GLY A 146      22.076   8.111  25.546  1.00  1.05           H  
ATOM   2148  N   GLN A 147      24.561   6.301  24.877  1.00  1.04           N  
ATOM   2149  CA  GLN A 147      26.009   6.195  24.867  1.00  1.04           C  
ATOM   2150  C   GLN A 147      26.542   5.666  23.524  1.00  1.04           C  
ATOM   2151  O   GLN A 147      25.780   5.099  22.724  1.00  1.04           O  
ATOM   2152  CB  GLN A 147      26.462   5.271  26.012  1.00  1.04           C  
ATOM   2153  CG  GLN A 147      26.021   5.741  27.386  1.00  1.04           C  
ATOM   2154  CD  GLN A 147      26.615   7.075  27.739  1.00  1.04           C  
ATOM   2155  OE1 GLN A 147      27.841   7.232  27.749  1.00  1.04           O  
ATOM   2156  NE2 GLN A 147      25.764   8.047  28.043  1.00  1.04           N  
ATOM   2157  H   GLN A 147      24.022   5.456  25.080  1.00  1.04           H  
ATOM   2158  HA  GLN A 147      26.394   7.187  25.062  1.00  1.04           H  
ATOM   2159 1HB  GLN A 147      26.072   4.279  25.851  1.00  1.04           H  
ATOM   2160 2HB  GLN A 147      27.528   5.171  26.044  1.00  1.04           H  
ATOM   2161 1HG  GLN A 147      24.929   5.836  27.387  1.00  1.04           H  
ATOM   2162 2HG  GLN A 147      26.330   5.009  28.130  1.00  1.04           H  
ATOM   2163 1HE2 GLN A 147      26.106   8.954  28.286  1.00  1.04           H  
ATOM   2164 2HE2 GLN A 147      24.776   7.871  28.029  1.00  1.04           H  
ATOM   2165  N   PRO A 148      27.853   5.872  23.237  1.00  1.02           N  
ATOM   2166  CA  PRO A 148      28.619   5.304  22.129  1.00  1.02           C  
ATOM   2167  C   PRO A 148      28.481   3.786  21.997  1.00  1.02           C  
ATOM   2168  O   PRO A 148      28.589   3.239  20.904  1.00  1.02           O  
ATOM   2169  CB  PRO A 148      30.053   5.706  22.488  1.00  1.02           C  
ATOM   2170  CG  PRO A 148      29.902   7.008  23.228  1.00  1.02           C  
ATOM   2171  CD  PRO A 148      28.648   6.859  24.043  1.00  1.02           C  
ATOM   2172  HA  PRO A 148      28.346   5.798  21.203  1.00  1.02           H  
ATOM   2173 1HB  PRO A 148      30.524   4.916  23.094  1.00  1.02           H  
ATOM   2174 2HB  PRO A 148      30.650   5.804  21.570  1.00  1.02           H  
ATOM   2175 1HG  PRO A 148      30.790   7.194  23.851  1.00  1.02           H  
ATOM   2176 2HG  PRO A 148      29.839   7.841  22.506  1.00  1.02           H  
ATOM   2177 1HD  PRO A 148      28.909   6.492  25.036  1.00  1.02           H  
ATOM   2178 2HD  PRO A 148      28.160   7.842  24.071  1.00  1.02           H  
ATOM   2179  N   GLY A 149      28.242   3.100  23.115  1.00  0.98           N  
ATOM   2180  CA  GLY A 149      28.116   1.648  23.105  1.00  0.98           C  
ATOM   2181  C   GLY A 149      26.703   1.129  22.796  1.00  0.98           C  
ATOM   2182  O   GLY A 149      26.482  -0.084  22.804  1.00  0.98           O  
ATOM   2183  H   GLY A 149      28.155   3.583  23.994  1.00  0.98           H  
ATOM   2184 1HA  GLY A 149      28.814   1.238  22.377  1.00  0.98           H  
ATOM   2185 2HA  GLY A 149      28.427   1.266  24.076  1.00  0.98           H  
ATOM   2186  N   CYS A 150      25.742   2.018  22.546  1.00  0.92           N  
ATOM   2187  CA  CYS A 150      24.375   1.568  22.285  1.00  0.92           C  
ATOM   2188  C   CYS A 150      24.023   1.535  20.810  1.00  0.92           C  
ATOM   2189  O   CYS A 150      24.283   2.496  20.075  1.00  0.92           O  
ATOM   2190  CB  CYS A 150      23.360   2.431  23.002  1.00  0.92           C  
ATOM   2191  SG  CYS A 150      21.625   1.945  22.726  1.00  0.92           S  
ATOM   2192  H   CYS A 150      25.941   3.018  22.542  1.00  0.92           H  
ATOM   2193  HA  CYS A 150      24.274   0.558  22.676  1.00  0.92           H  
ATOM   2194 1HB  CYS A 150      23.544   2.355  24.042  1.00  0.92           H  
ATOM   2195 2HB  CYS A 150      23.485   3.475  22.714  1.00  0.92           H  
ATOM   2196  HG  CYS A 150      21.772   1.669  21.429  1.00  0.92           H  
ATOM   2197  N   THR A 151      23.423   0.415  20.393  1.00  0.84           N  
ATOM   2198  CA  THR A 151      22.954   0.235  19.023  1.00  0.84           C  
ATOM   2199  C   THR A 151      21.444   0.029  19.009  1.00  0.84           C  
ATOM   2200  O   THR A 151      20.917  -0.778  19.793  1.00  0.84           O  
ATOM   2201  CB  THR A 151      23.603  -0.996  18.346  1.00  0.84           C  
ATOM   2202  OG1 THR A 151      25.033  -0.849  18.321  1.00  0.84           O  
ATOM   2203  CG2 THR A 151      23.101  -1.122  16.898  1.00  0.84           C  
ATOM   2204  H   THR A 151      23.283  -0.329  21.060  1.00  0.84           H  
ATOM   2205  HA  THR A 151      23.172   1.128  18.446  1.00  0.84           H  
ATOM   2206  HB  THR A 151      23.346  -1.894  18.901  1.00  0.84           H  
ATOM   2207  HG1 THR A 151      25.385  -0.987  19.205  1.00  0.84           H  
ATOM   2208 1HG2 THR A 151      23.567  -1.983  16.425  1.00  0.84           H  
ATOM   2209 2HG2 THR A 151      22.024  -1.241  16.876  1.00  0.84           H  
ATOM   2210 3HG2 THR A 151      23.369  -0.234  16.355  1.00  0.84           H  
ATOM   2211  N   ILE A 152      20.777   0.786  18.140  1.00  0.78           N  
ATOM   2212  CA  ILE A 152      19.325   0.673  17.976  1.00  0.78           C  
ATOM   2213  C   ILE A 152      19.035   0.472  16.509  1.00  0.78           C  
ATOM   2214  O   ILE A 152      19.524   1.220  15.673  1.00  0.78           O  
ATOM   2215  CB  ILE A 152      18.531   1.892  18.506  1.00  0.78           C  
ATOM   2216  CG1 ILE A 152      18.822   2.093  19.968  1.00  0.78           C  
ATOM   2217  CG2 ILE A 152      17.026   1.654  18.349  1.00  0.78           C  
ATOM   2218  CD1 ILE A 152      18.166   3.342  20.568  1.00  0.78           C  
ATOM   2219  H   ILE A 152      21.332   1.399  17.535  1.00  0.78           H  
ATOM   2220  HA  ILE A 152      18.976  -0.208  18.508  1.00  0.78           H  
ATOM   2221  HB  ILE A 152      18.828   2.787  17.970  1.00  0.78           H  
ATOM   2222 1HG1 ILE A 152      18.508   1.226  20.490  1.00  0.78           H  
ATOM   2223 2HG1 ILE A 152      19.877   2.163  20.090  1.00  0.78           H  
ATOM   2224 1HG2 ILE A 152      16.476   2.506  18.735  1.00  0.78           H  
ATOM   2225 2HG2 ILE A 152      16.776   1.508  17.300  1.00  0.78           H  
ATOM   2226 3HG2 ILE A 152      16.746   0.785  18.902  1.00  0.78           H  
ATOM   2227 1HD1 ILE A 152      18.430   3.423  21.628  1.00  0.78           H  
ATOM   2228 2HD1 ILE A 152      18.517   4.225  20.038  1.00  0.78           H  
ATOM   2229 3HD1 ILE A 152      17.084   3.276  20.469  1.00  0.78           H  
ATOM   2230  N   LEU A 153      18.280  -0.542  16.180  1.00  0.73           N  
ATOM   2231  CA  LEU A 153      18.005  -0.796  14.784  1.00  0.73           C  
ATOM   2232  C   LEU A 153      16.758  -0.053  14.373  1.00  0.73           C  
ATOM   2233  O   LEU A 153      15.815  -0.016  15.154  1.00  0.73           O  
ATOM   2234  CB  LEU A 153      17.768  -2.283  14.610  1.00  0.73           C  
ATOM   2235  CG  LEU A 153      18.891  -3.181  15.032  1.00  0.73           C  
ATOM   2236  CD1 LEU A 153      18.441  -4.606  14.861  1.00  0.73           C  
ATOM   2237  CD2 LEU A 153      20.134  -2.852  14.224  1.00  0.73           C  
ATOM   2238  H   LEU A 153      17.876  -1.124  16.908  1.00  0.73           H  
ATOM   2239  HA  LEU A 153      18.843  -0.460  14.173  1.00  0.73           H  
ATOM   2240 1HB  LEU A 153      16.903  -2.558  15.212  1.00  0.73           H  
ATOM   2241 2HB  LEU A 153      17.527  -2.465  13.590  1.00  0.73           H  
ATOM   2242  HG  LEU A 153      19.099  -3.031  16.091  1.00  0.73           H  
ATOM   2243 1HD1 LEU A 153      19.226  -5.289  15.170  1.00  0.73           H  
ATOM   2244 2HD1 LEU A 153      17.557  -4.776  15.464  1.00  0.73           H  
ATOM   2245 3HD1 LEU A 153      18.201  -4.774  13.840  1.00  0.73           H  
ATOM   2246 1HD2 LEU A 153      20.952  -3.502  14.525  1.00  0.73           H  
ATOM   2247 2HD2 LEU A 153      19.936  -2.992  13.179  1.00  0.73           H  
ATOM   2248 3HD2 LEU A 153      20.410  -1.813  14.401  1.00  0.73           H  
ATOM   2249  N   TYR A 154      16.716   0.479  13.146  1.00  0.72           N  
ATOM   2250  CA  TYR A 154      15.486   1.086  12.633  1.00  0.72           C  
ATOM   2251  C   TYR A 154      15.176   0.674  11.196  1.00  0.72           C  
ATOM   2252  O   TYR A 154      16.066   0.596  10.346  1.00  0.72           O  
ATOM   2253  CB  TYR A 154      15.567   2.615  12.656  1.00  0.72           C  
ATOM   2254  CG  TYR A 154      15.860   3.210  13.988  1.00  0.72           C  
ATOM   2255  CD1 TYR A 154      17.174   3.440  14.363  1.00  0.72           C  
ATOM   2256  CD2 TYR A 154      14.845   3.510  14.841  1.00  0.72           C  
ATOM   2257  CE1 TYR A 154      17.453   3.997  15.575  1.00  0.72           C  
ATOM   2258  CE2 TYR A 154      15.133   4.048  16.057  1.00  0.72           C  
ATOM   2259  CZ  TYR A 154      16.428   4.307  16.426  1.00  0.72           C  
ATOM   2260  OH  TYR A 154      16.706   4.872  17.656  1.00  0.72           O  
ATOM   2261  H   TYR A 154      17.559   0.502  12.579  1.00  0.72           H  
ATOM   2262  HA  TYR A 154      14.655   0.769  13.245  1.00  0.72           H  
ATOM   2263 1HB  TYR A 154      16.345   2.942  11.963  1.00  0.72           H  
ATOM   2264 2HB  TYR A 154      14.625   3.025  12.302  1.00  0.72           H  
ATOM   2265  HD1 TYR A 154      17.989   3.188  13.684  1.00  0.72           H  
ATOM   2266  HD2 TYR A 154      13.814   3.320  14.548  1.00  0.72           H  
ATOM   2267  HE1 TYR A 154      18.473   4.186  15.865  1.00  0.72           H  
ATOM   2268  HE2 TYR A 154      14.340   4.288  16.728  1.00  0.72           H  
ATOM   2269  HH  TYR A 154      17.623   5.179  17.671  1.00  0.72           H  
ATOM   2270  N   SER A 155      13.896   0.520  10.897  1.00  0.74           N  
ATOM   2271  CA  SER A 155      13.464   0.299   9.528  1.00  0.74           C  
ATOM   2272  C   SER A 155      12.135   0.984   9.252  1.00  0.74           C  
ATOM   2273  O   SER A 155      11.298   1.161  10.142  1.00  0.74           O  
ATOM   2274  CB  SER A 155      13.403  -1.189   9.245  1.00  0.74           C  
ATOM   2275  OG  SER A 155      12.483  -1.857  10.081  1.00  0.74           O  
ATOM   2276  H   SER A 155      13.210   0.523  11.644  1.00  0.74           H  
ATOM   2277  HA  SER A 155      14.205   0.738   8.860  1.00  0.74           H  
ATOM   2278 1HB  SER A 155      13.129  -1.341   8.200  1.00  0.74           H  
ATOM   2279 2HB  SER A 155      14.392  -1.615   9.384  1.00  0.74           H  
ATOM   2280  HG  SER A 155      11.624  -1.517   9.816  1.00  0.74           H  
ATOM   2281  N   GLY A 156      11.952   1.378   8.007  1.00  0.79           N  
ATOM   2282  CA  GLY A 156      10.749   2.083   7.584  1.00  0.79           C  
ATOM   2283  C   GLY A 156      11.183   3.182   6.632  1.00  0.79           C  
ATOM   2284  O   GLY A 156      12.375   3.313   6.377  1.00  0.79           O  
ATOM   2285  H   GLY A 156      12.695   1.171   7.336  1.00  0.79           H  
ATOM   2286 1HA  GLY A 156      10.080   1.385   7.078  1.00  0.79           H  
ATOM   2287 2HA  GLY A 156      10.233   2.502   8.445  1.00  0.79           H  
ATOM   2288  N   PRO A 157      10.287   4.039   6.164  1.00  0.85           N  
ATOM   2289  CA  PRO A 157      10.564   5.064   5.177  1.00  0.85           C  
ATOM   2290  C   PRO A 157      11.783   5.884   5.587  1.00  0.85           C  
ATOM   2291  O   PRO A 157      11.894   6.368   6.727  1.00  0.85           O  
ATOM   2292  CB  PRO A 157       9.277   5.876   5.222  1.00  0.85           C  
ATOM   2293  CG  PRO A 157       8.224   4.871   5.616  1.00  0.85           C  
ATOM   2294  CD  PRO A 157       8.901   3.974   6.620  1.00  0.85           C  
ATOM   2295  HA  PRO A 157      10.708   4.603   4.190  1.00  0.85           H  
ATOM   2296 1HB  PRO A 157       9.376   6.700   5.926  1.00  0.85           H  
ATOM   2297 2HB  PRO A 157       9.078   6.319   4.243  1.00  0.85           H  
ATOM   2298 1HG  PRO A 157       7.387   5.400   6.058  1.00  0.85           H  
ATOM   2299 2HG  PRO A 157       7.840   4.339   4.735  1.00  0.85           H  
ATOM   2300 1HD  PRO A 157       8.807   4.364   7.641  1.00  0.85           H  
ATOM   2301 2HD  PRO A 157       8.494   2.959   6.529  1.00  0.85           H  
ATOM   2302  N   THR A 158      12.663   6.084   4.612  1.00  0.92           N  
ATOM   2303  CA  THR A 158      13.936   6.756   4.813  1.00  0.92           C  
ATOM   2304  C   THR A 158      13.737   8.159   5.324  1.00  0.92           C  
ATOM   2305  O   THR A 158      14.441   8.600   6.229  1.00  0.92           O  
ATOM   2306  CB  THR A 158      14.755   6.803   3.515  1.00  0.92           C  
ATOM   2307  OG1 THR A 158      15.005   5.468   3.038  1.00  0.92           O  
ATOM   2308  CG2 THR A 158      16.075   7.470   3.808  1.00  0.92           C  
ATOM   2309  H   THR A 158      12.459   5.710   3.698  1.00  0.92           H  
ATOM   2310  HA  THR A 158      14.503   6.211   5.565  1.00  0.92           H  
ATOM   2311  HB  THR A 158      14.220   7.369   2.752  1.00  0.92           H  
ATOM   2312  HG1 THR A 158      15.041   4.859   3.793  1.00  0.92           H  
ATOM   2313 1HG2 THR A 158      16.677   7.513   2.903  1.00  0.92           H  
ATOM   2314 2HG2 THR A 158      15.890   8.479   4.167  1.00  0.92           H  
ATOM   2315 3HG2 THR A 158      16.609   6.905   4.573  1.00  0.92           H  
ATOM   2316  N   GLU A 159      12.761   8.845   4.752  1.00  1.00           N  
ATOM   2317  CA  GLU A 159      12.447  10.214   5.110  1.00  1.00           C  
ATOM   2318  C   GLU A 159      12.015  10.389   6.581  1.00  1.00           C  
ATOM   2319  O   GLU A 159      12.131  11.487   7.133  1.00  1.00           O  
ATOM   2320  CB  GLU A 159      11.391  10.747   4.131  1.00  1.00           C  
ATOM   2321  CG  GLU A 159      10.137   9.867   4.001  1.00  1.00           C  
ATOM   2322  CD  GLU A 159      10.295   8.843   2.915  1.00  1.00           C  
ATOM   2323  OE1 GLU A 159      11.333   8.835   2.287  1.00  1.00           O  
ATOM   2324  OE2 GLU A 159       9.386   8.086   2.690  1.00  1.00           O  
ATOM   2325  H   GLU A 159      12.226   8.393   4.029  1.00  1.00           H  
ATOM   2326  HA  GLU A 159      13.350  10.807   4.964  1.00  1.00           H  
ATOM   2327 1HB  GLU A 159      11.099  11.752   4.415  1.00  1.00           H  
ATOM   2328 2HB  GLU A 159      11.835  10.819   3.139  1.00  1.00           H  
ATOM   2329 1HG  GLU A 159       9.948   9.355   4.942  1.00  1.00           H  
ATOM   2330 2HG  GLU A 159       9.274  10.489   3.781  1.00  1.00           H  
ATOM   2331  N   LEU A 160      11.538   9.325   7.243  1.00  1.08           N  
ATOM   2332  CA  LEU A 160      11.177   9.471   8.645  1.00  1.08           C  
ATOM   2333  C   LEU A 160      12.439   9.303   9.439  1.00  1.08           C  
ATOM   2334  O   LEU A 160      12.706  10.033  10.394  1.00  1.08           O  
ATOM   2335  CB  LEU A 160      10.172   8.421   9.083  1.00  1.08           C  
ATOM   2336  CG  LEU A 160       8.866   8.514   8.427  1.00  1.08           C  
ATOM   2337  CD1 LEU A 160       8.003   7.351   8.849  1.00  1.08           C  
ATOM   2338  CD2 LEU A 160       8.275   9.811   8.792  1.00  1.08           C  
ATOM   2339  H   LEU A 160      11.474   8.410   6.800  1.00  1.08           H  
ATOM   2340  HA  LEU A 160      10.771  10.466   8.816  1.00  1.08           H  
ATOM   2341 1HB  LEU A 160      10.583   7.432   8.860  1.00  1.08           H  
ATOM   2342 2HB  LEU A 160      10.019   8.498  10.160  1.00  1.08           H  
ATOM   2343  HG  LEU A 160       8.998   8.473   7.349  1.00  1.08           H  
ATOM   2344 1HD1 LEU A 160       7.035   7.412   8.356  1.00  1.08           H  
ATOM   2345 2HD1 LEU A 160       8.493   6.429   8.567  1.00  1.08           H  
ATOM   2346 3HD1 LEU A 160       7.869   7.372   9.929  1.00  1.08           H  
ATOM   2347 1HD2 LEU A 160       7.332   9.927   8.295  1.00  1.08           H  
ATOM   2348 2HD2 LEU A 160       8.141   9.874   9.872  1.00  1.08           H  
ATOM   2349 3HD2 LEU A 160       8.945  10.578   8.478  1.00  1.08           H  
ATOM   2350  N   PHE A 161      13.257   8.351   9.015  1.00  1.15           N  
ATOM   2351  CA  PHE A 161      14.505   8.138   9.711  1.00  1.15           C  
ATOM   2352  C   PHE A 161      15.307   9.441   9.672  1.00  1.15           C  
ATOM   2353  O   PHE A 161      15.790   9.905  10.702  1.00  1.15           O  
ATOM   2354  CB  PHE A 161      15.310   7.000   9.093  1.00  1.15           C  
ATOM   2355  CG  PHE A 161      16.609   6.779   9.790  1.00  1.15           C  
ATOM   2356  CD1 PHE A 161      16.672   6.028  10.958  1.00  1.15           C  
ATOM   2357  CD2 PHE A 161      17.772   7.342   9.301  1.00  1.15           C  
ATOM   2358  CE1 PHE A 161      17.873   5.849  11.615  1.00  1.15           C  
ATOM   2359  CE2 PHE A 161      18.968   7.164   9.956  1.00  1.15           C  
ATOM   2360  CZ  PHE A 161      19.019   6.416  11.120  1.00  1.15           C  
ATOM   2361  H   PHE A 161      12.996   7.770   8.214  1.00  1.15           H  
ATOM   2362  HA  PHE A 161      14.293   7.891  10.750  1.00  1.15           H  
ATOM   2363 1HB  PHE A 161      14.730   6.080   9.133  1.00  1.15           H  
ATOM   2364 2HB  PHE A 161      15.516   7.212   8.046  1.00  1.15           H  
ATOM   2365  HD1 PHE A 161      15.764   5.582  11.354  1.00  1.15           H  
ATOM   2366  HD2 PHE A 161      17.730   7.938   8.385  1.00  1.15           H  
ATOM   2367  HE1 PHE A 161      17.913   5.267  12.519  1.00  1.15           H  
ATOM   2368  HE2 PHE A 161      19.871   7.612   9.555  1.00  1.15           H  
ATOM   2369  HZ  PHE A 161      19.967   6.271  11.641  1.00  1.15           H  
ATOM   2370  N   GLU A 162      15.438  10.032   8.471  1.00  1.21           N  
ATOM   2371  CA  GLU A 162      16.200  11.267   8.306  1.00  1.21           C  
ATOM   2372  C   GLU A 162      15.587  12.452   9.062  1.00  1.21           C  
ATOM   2373  O   GLU A 162      16.297  13.161   9.775  1.00  1.21           O  
ATOM   2374  CB  GLU A 162      16.327  11.623   6.813  1.00  1.21           C  
ATOM   2375  CG  GLU A 162      17.231  10.681   6.018  1.00  1.21           C  
ATOM   2376  CD  GLU A 162      17.309  11.008   4.537  1.00  1.21           C  
ATOM   2377  OE1 GLU A 162      16.586  11.865   4.089  1.00  1.21           O  
ATOM   2378  OE2 GLU A 162      18.103  10.395   3.860  1.00  1.21           O  
ATOM   2379  H   GLU A 162      15.005   9.596   7.660  1.00  1.21           H  
ATOM   2380  HA  GLU A 162      17.202  11.099   8.693  1.00  1.21           H  
ATOM   2381 1HB  GLU A 162      15.336  11.612   6.355  1.00  1.21           H  
ATOM   2382 2HB  GLU A 162      16.724  12.623   6.713  1.00  1.21           H  
ATOM   2383 1HG  GLU A 162      18.234  10.724   6.441  1.00  1.21           H  
ATOM   2384 2HG  GLU A 162      16.864   9.663   6.145  1.00  1.21           H  
ATOM   2385  N   ALA A 163      14.255  12.602   9.026  1.00  1.24           N  
ATOM   2386  CA  ALA A 163      13.598  13.708   9.730  1.00  1.24           C  
ATOM   2387  C   ALA A 163      13.868  13.670  11.218  1.00  1.24           C  
ATOM   2388  O   ALA A 163      14.012  14.712  11.865  1.00  1.24           O  
ATOM   2389  CB  ALA A 163      12.097  13.663   9.493  1.00  1.24           C  
ATOM   2390  H   ALA A 163      13.678  11.993   8.448  1.00  1.24           H  
ATOM   2391  HA  ALA A 163      13.996  14.641   9.354  1.00  1.24           H  
ATOM   2392 1HB  ALA A 163      11.624  14.502  10.001  1.00  1.24           H  
ATOM   2393 2HB  ALA A 163      11.895  13.725   8.429  1.00  1.24           H  
ATOM   2394 3HB  ALA A 163      11.699  12.728   9.882  1.00  1.24           H  
ATOM   2395  N   HIS A 164      13.955  12.471  11.765  1.00  1.26           N  
ATOM   2396  CA  HIS A 164      14.168  12.297  13.180  1.00  1.26           C  
ATOM   2397  C   HIS A 164      15.565  11.765  13.496  1.00  1.26           C  
ATOM   2398  O   HIS A 164      15.818  11.353  14.626  1.00  1.26           O  
ATOM   2399  CB  HIS A 164      13.103  11.320  13.697  1.00  1.26           C  
ATOM   2400  CG  HIS A 164      11.683  11.841  13.504  1.00  1.26           C  
ATOM   2401  ND1 HIS A 164      11.136  12.834  14.292  1.00  1.26           N  
ATOM   2402  CD2 HIS A 164      10.730  11.518  12.588  1.00  1.26           C  
ATOM   2403  CE1 HIS A 164       9.903  13.096  13.876  1.00  1.26           C  
ATOM   2404  NE2 HIS A 164       9.631  12.314  12.837  1.00  1.26           N  
ATOM   2405  H   HIS A 164      13.817  11.638  11.187  1.00  1.26           H  
ATOM   2406  HA  HIS A 164      14.046  13.251  13.691  1.00  1.26           H  
ATOM   2407 1HB  HIS A 164      13.199  10.369  13.161  1.00  1.26           H  
ATOM   2408 2HB  HIS A 164      13.266  11.122  14.755  1.00  1.26           H  
ATOM   2409  HD1 HIS A 164      11.590  13.308  15.050  1.00  1.26           H  
ATOM   2410  HD2 HIS A 164      10.705  10.806  11.763  1.00  1.26           H  
ATOM   2411  HE1 HIS A 164       9.298  13.853  14.378  1.00  1.26           H  
ATOM   2412  N   GLN A 165      16.498  11.809  12.541  1.00  1.25           N  
ATOM   2413  CA  GLN A 165      17.812  11.211  12.781  1.00  1.25           C  
ATOM   2414  C   GLN A 165      18.556  11.798  13.970  1.00  1.25           C  
ATOM   2415  O   GLN A 165      19.210  11.066  14.709  1.00  1.25           O  
ATOM   2416  CB  GLN A 165      18.695  11.286  11.539  1.00  1.25           C  
ATOM   2417  CG  GLN A 165      20.036  10.611  11.709  1.00  1.25           C  
ATOM   2418  CD  GLN A 165      20.849  10.559  10.425  1.00  1.25           C  
ATOM   2419  OE1 GLN A 165      20.755  11.415   9.527  1.00  1.25           O  
ATOM   2420  NE2 GLN A 165      21.690   9.531  10.327  1.00  1.25           N  
ATOM   2421  H   GLN A 165      16.291  12.212  11.626  1.00  1.25           H  
ATOM   2422  HA  GLN A 165      17.651  10.153  12.985  1.00  1.25           H  
ATOM   2423 1HB  GLN A 165      18.190  10.790  10.724  1.00  1.25           H  
ATOM   2424 2HB  GLN A 165      18.843  12.326  11.253  1.00  1.25           H  
ATOM   2425 1HG  GLN A 165      20.609  11.159  12.457  1.00  1.25           H  
ATOM   2426 2HG  GLN A 165      19.865   9.587  12.048  1.00  1.25           H  
ATOM   2427 1HE2 GLN A 165      22.267   9.431   9.515  1.00  1.25           H  
ATOM   2428 2HE2 GLN A 165      21.756   8.862  11.071  1.00  1.25           H  
ATOM   2429  N   ALA A 166      18.474  13.114  14.183  1.00  1.22           N  
ATOM   2430  CA  ALA A 166      19.176  13.709  15.323  1.00  1.22           C  
ATOM   2431  C   ALA A 166      18.667  13.111  16.635  1.00  1.22           C  
ATOM   2432  O   ALA A 166      19.437  12.882  17.576  1.00  1.22           O  
ATOM   2433  CB  ALA A 166      18.988  15.216  15.339  1.00  1.22           C  
ATOM   2434  H   ALA A 166      17.925  13.690  13.560  1.00  1.22           H  
ATOM   2435  HA  ALA A 166      20.237  13.477  15.230  1.00  1.22           H  
ATOM   2436 1HB  ALA A 166      19.530  15.638  16.185  1.00  1.22           H  
ATOM   2437 2HB  ALA A 166      19.369  15.643  14.414  1.00  1.22           H  
ATOM   2438 3HB  ALA A 166      17.928  15.448  15.438  1.00  1.22           H  
ATOM   2439  N   THR A 167      17.360  12.858  16.682  1.00  1.18           N  
ATOM   2440  CA  THR A 167      16.719  12.307  17.860  1.00  1.18           C  
ATOM   2441  C   THR A 167      17.126  10.866  18.032  1.00  1.18           C  
ATOM   2442  O   THR A 167      17.451  10.417  19.133  1.00  1.18           O  
ATOM   2443  CB  THR A 167      15.190  12.392  17.747  1.00  1.18           C  
ATOM   2444  OG1 THR A 167      14.799  13.763  17.605  1.00  1.18           O  
ATOM   2445  CG2 THR A 167      14.543  11.807  18.973  1.00  1.18           C  
ATOM   2446  H   THR A 167      16.795  13.039  15.862  1.00  1.18           H  
ATOM   2447  HA  THR A 167      17.048  12.861  18.733  1.00  1.18           H  
ATOM   2448  HB  THR A 167      14.857  11.835  16.877  1.00  1.18           H  
ATOM   2449  HG1 THR A 167      15.187  14.273  18.338  1.00  1.18           H  
ATOM   2450 1HG2 THR A 167      13.481  11.881  18.881  1.00  1.18           H  
ATOM   2451 2HG2 THR A 167      14.833  10.761  19.086  1.00  1.18           H  
ATOM   2452 3HG2 THR A 167      14.862  12.369  19.824  1.00  1.18           H  
ATOM   2453  N   LEU A 168      17.112  10.130  16.931  1.00  1.13           N  
ATOM   2454  CA  LEU A 168      17.400   8.720  17.008  1.00  1.13           C  
ATOM   2455  C   LEU A 168      18.854   8.539  17.441  1.00  1.13           C  
ATOM   2456  O   LEU A 168      19.160   7.665  18.255  1.00  1.13           O  
ATOM   2457  CB  LEU A 168      17.144   8.079  15.652  1.00  1.13           C  
ATOM   2458  CG  LEU A 168      15.676   8.174  15.179  1.00  1.13           C  
ATOM   2459  CD1 LEU A 168      15.564   7.554  13.817  1.00  1.13           C  
ATOM   2460  CD2 LEU A 168      14.743   7.624  16.188  1.00  1.13           C  
ATOM   2461  H   LEU A 168      16.849  10.558  16.044  1.00  1.13           H  
ATOM   2462  HA  LEU A 168      16.749   8.263  17.751  1.00  1.13           H  
ATOM   2463 1HB  LEU A 168      17.766   8.576  14.909  1.00  1.13           H  
ATOM   2464 2HB  LEU A 168      17.423   7.035  15.694  1.00  1.13           H  
ATOM   2465  HG  LEU A 168      15.425   9.179  15.065  1.00  1.13           H  
ATOM   2466 1HD1 LEU A 168      14.552   7.675  13.458  1.00  1.13           H  
ATOM   2467 2HD1 LEU A 168      16.247   8.059  13.131  1.00  1.13           H  
ATOM   2468 3HD1 LEU A 168      15.812   6.498  13.874  1.00  1.13           H  
ATOM   2469 1HD2 LEU A 168      13.727   7.748  15.821  1.00  1.13           H  
ATOM   2470 2HD2 LEU A 168      14.936   6.617  16.350  1.00  1.13           H  
ATOM   2471 3HD2 LEU A 168      14.862   8.164  17.127  1.00  1.13           H  
ATOM   2472  N   ARG A 169      19.753   9.397  16.936  1.00  1.11           N  
ATOM   2473  CA  ARG A 169      21.148   9.336  17.346  1.00  1.11           C  
ATOM   2474  C   ARG A 169      21.262   9.654  18.831  1.00  1.11           C  
ATOM   2475  O   ARG A 169      22.053   9.051  19.548  1.00  1.11           O  
ATOM   2476  CB  ARG A 169      22.049  10.269  16.567  1.00  1.11           C  
ATOM   2477  CG  ARG A 169      23.522  10.068  16.943  1.00  1.11           C  
ATOM   2478  CD  ARG A 169      24.472  10.860  16.139  1.00  1.11           C  
ATOM   2479  NE  ARG A 169      25.854  10.629  16.579  1.00  1.11           N  
ATOM   2480  CZ  ARG A 169      26.942  11.245  16.098  1.00  1.11           C  
ATOM   2481  NH1 ARG A 169      26.848  12.154  15.149  1.00  1.11           N  
ATOM   2482  NH2 ARG A 169      28.107  10.913  16.605  1.00  1.11           N  
ATOM   2483  H   ARG A 169      19.468  10.090  16.247  1.00  1.11           H  
ATOM   2484  HA  ARG A 169      21.507   8.324  17.175  1.00  1.11           H  
ATOM   2485 1HB  ARG A 169      21.929  10.094  15.500  1.00  1.11           H  
ATOM   2486 2HB  ARG A 169      21.768  11.306  16.770  1.00  1.11           H  
ATOM   2487 1HG  ARG A 169      23.661  10.336  17.990  1.00  1.11           H  
ATOM   2488 2HG  ARG A 169      23.775   9.011  16.810  1.00  1.11           H  
ATOM   2489 1HD  ARG A 169      24.394  10.573  15.092  1.00  1.11           H  
ATOM   2490 2HD  ARG A 169      24.249  11.920  16.248  1.00  1.11           H  
ATOM   2491  HE  ARG A 169      26.037   9.929  17.324  1.00  1.11           H  
ATOM   2492 1HH1 ARG A 169      25.944  12.397  14.771  1.00  1.11           H  
ATOM   2493 2HH1 ARG A 169      27.681  12.606  14.801  1.00  1.11           H  
ATOM   2494 1HH2 ARG A 169      28.120  10.185  17.350  1.00  1.11           H  
ATOM   2495 2HH2 ARG A 169      28.955  11.341  16.282  1.00  1.11           H  
ATOM   2496  N   ALA A 170      20.465  10.607  19.320  1.00  1.11           N  
ATOM   2497  CA  ALA A 170      20.497  10.913  20.740  1.00  1.11           C  
ATOM   2498  C   ALA A 170      20.157   9.673  21.554  1.00  1.11           C  
ATOM   2499  O   ALA A 170      20.746   9.445  22.605  1.00  1.11           O  
ATOM   2500  CB  ALA A 170      19.520  12.013  21.078  1.00  1.11           C  
ATOM   2501  H   ALA A 170      19.850  11.138  18.705  1.00  1.11           H  
ATOM   2502  HA  ALA A 170      21.505  11.230  21.001  1.00  1.11           H  
ATOM   2503 1HB  ALA A 170      19.571  12.222  22.141  1.00  1.11           H  
ATOM   2504 2HB  ALA A 170      19.770  12.907  20.509  1.00  1.11           H  
ATOM   2505 3HB  ALA A 170      18.527  11.704  20.827  1.00  1.11           H  
ATOM   2506  N   LEU A 171      19.230   8.846  21.056  1.00  1.13           N  
ATOM   2507  CA  LEU A 171      18.860   7.631  21.775  1.00  1.13           C  
ATOM   2508  C   LEU A 171      20.037   6.645  21.767  1.00  1.13           C  
ATOM   2509  O   LEU A 171      20.255   5.894  22.723  1.00  1.13           O  
ATOM   2510  CB  LEU A 171      17.666   6.945  21.118  1.00  1.13           C  
ATOM   2511  CG  LEU A 171      16.374   7.752  21.101  1.00  1.13           C  
ATOM   2512  CD1 LEU A 171      15.283   6.935  20.388  1.00  1.13           C  
ATOM   2513  CD2 LEU A 171      16.023   8.195  22.493  1.00  1.13           C  
ATOM   2514  H   LEU A 171      18.755   9.102  20.187  1.00  1.13           H  
ATOM   2515  HA  LEU A 171      18.618   7.889  22.804  1.00  1.13           H  
ATOM   2516 1HB  LEU A 171      17.917   6.694  20.098  1.00  1.13           H  
ATOM   2517 2HB  LEU A 171      17.466   6.024  21.655  1.00  1.13           H  
ATOM   2518  HG  LEU A 171      16.524   8.637  20.501  1.00  1.13           H  
ATOM   2519 1HD1 LEU A 171      14.377   7.522  20.327  1.00  1.13           H  
ATOM   2520 2HD1 LEU A 171      15.618   6.686  19.380  1.00  1.13           H  
ATOM   2521 3HD1 LEU A 171      15.091   6.019  20.936  1.00  1.13           H  
ATOM   2522 1HD2 LEU A 171      15.121   8.778  22.451  1.00  1.13           H  
ATOM   2523 2HD2 LEU A 171      15.873   7.395  23.128  1.00  1.13           H  
ATOM   2524 3HD2 LEU A 171      16.841   8.801  22.887  1.00  1.13           H  
ATOM   2525  N   ALA A 172      20.790   6.633  20.671  1.00  1.14           N  
ATOM   2526  CA  ALA A 172      21.944   5.752  20.542  1.00  1.14           C  
ATOM   2527  C   ALA A 172      22.926   6.252  19.514  1.00  1.14           C  
ATOM   2528  O   ALA A 172      22.562   6.498  18.356  1.00  1.14           O  
ATOM   2529  CB  ALA A 172      21.495   4.389  20.139  1.00  1.14           C  
ATOM   2530  H   ALA A 172      20.535   7.251  19.898  1.00  1.14           H  
ATOM   2531  HA  ALA A 172      22.456   5.710  21.504  1.00  1.14           H  
ATOM   2532 1HB  ALA A 172      22.326   3.745  20.061  1.00  1.14           H  
ATOM   2533 2HB  ALA A 172      20.830   4.040  20.895  1.00  1.14           H  
ATOM   2534 3HB  ALA A 172      20.984   4.434  19.181  1.00  1.14           H  
ATOM   2535  N   ASP A 173      24.207   6.291  19.871  1.00  1.13           N  
ATOM   2536  CA  ASP A 173      25.171   6.780  18.905  1.00  1.13           C  
ATOM   2537  C   ASP A 173      25.206   5.900  17.667  1.00  1.13           C  
ATOM   2538  O   ASP A 173      25.477   6.384  16.569  1.00  1.13           O  
ATOM   2539  CB  ASP A 173      26.555   6.873  19.502  1.00  1.13           C  
ATOM   2540  CG  ASP A 173      27.530   7.747  18.676  1.00  1.13           C  
ATOM   2541  OD1 ASP A 173      27.292   8.944  18.569  1.00  1.13           O  
ATOM   2542  OD2 ASP A 173      28.494   7.227  18.172  1.00  1.13           O  
ATOM   2543  H   ASP A 173      24.522   6.019  20.810  1.00  1.13           H  
ATOM   2544  HA  ASP A 173      24.863   7.782  18.603  1.00  1.13           H  
ATOM   2545 1HB  ASP A 173      26.493   7.251  20.525  1.00  1.13           H  
ATOM   2546 2HB  ASP A 173      26.955   5.860  19.539  1.00  1.13           H  
ATOM   2547  N   ASN A 174      24.937   4.597  17.835  1.00  1.10           N  
ATOM   2548  CA  ASN A 174      24.973   3.678  16.724  1.00  1.10           C  
ATOM   2549  C   ASN A 174      23.552   3.318  16.296  1.00  1.10           C  
ATOM   2550  O   ASN A 174      23.250   2.171  15.988  1.00  1.10           O  
ATOM   2551  CB  ASN A 174      25.796   2.450  17.063  1.00  1.10           C  
ATOM   2552  CG  ASN A 174      26.308   1.693  15.843  1.00  1.10           C  
ATOM   2553  OD1 ASN A 174      26.743   2.304  14.857  1.00  1.10           O  
ATOM   2554  ND2 ASN A 174      26.263   0.386  15.894  1.00  1.10           N  
ATOM   2555  H   ASN A 174      24.710   4.208  18.751  1.00  1.10           H  
ATOM   2556  HA  ASN A 174      25.443   4.175  15.874  1.00  1.10           H  
ATOM   2557 1HB  ASN A 174      26.649   2.751  17.672  1.00  1.10           H  
ATOM   2558 2HB  ASN A 174      25.208   1.777  17.662  1.00  1.10           H  
ATOM   2559 1HD2 ASN A 174      26.586  -0.159  15.122  1.00  1.10           H  
ATOM   2560 2HD2 ASN A 174      25.890  -0.069  16.715  1.00  1.10           H  
ATOM   2561  N   GLY A 175      22.627   4.267  16.334  1.00  1.04           N  
ATOM   2562  CA  GLY A 175      21.339   3.935  15.744  1.00  1.04           C  
ATOM   2563  C   GLY A 175      21.602   3.589  14.261  1.00  1.04           C  
ATOM   2564  O   GLY A 175      22.266   4.357  13.559  1.00  1.04           O  
ATOM   2565  H   GLY A 175      22.817   5.193  16.720  1.00  1.04           H  
ATOM   2566 1HA  GLY A 175      20.887   3.100  16.267  1.00  1.04           H  
ATOM   2567 2HA  GLY A 175      20.670   4.790  15.823  1.00  1.04           H  
ATOM   2568  N   LEU A 176      21.092   2.451  13.787  1.00  0.96           N  
ATOM   2569  CA  LEU A 176      21.331   2.005  12.413  1.00  0.96           C  
ATOM   2570  C   LEU A 176      20.068   1.975  11.580  1.00  0.96           C  
ATOM   2571  O   LEU A 176      19.027   1.517  12.047  1.00  0.96           O  
ATOM   2572  CB  LEU A 176      21.905   0.576  12.404  1.00  0.96           C  
ATOM   2573  CG  LEU A 176      23.192   0.366  13.182  1.00  0.96           C  
ATOM   2574  CD1 LEU A 176      23.577  -1.095  13.140  1.00  0.96           C  
ATOM   2575  CD2 LEU A 176      24.274   1.244  12.614  1.00  0.96           C  
ATOM   2576  H   LEU A 176      20.542   1.880  14.412  1.00  0.96           H  
ATOM   2577  HA  LEU A 176      22.040   2.685  11.944  1.00  0.96           H  
ATOM   2578 1HB  LEU A 176      21.157  -0.094  12.816  1.00  0.96           H  
ATOM   2579 2HB  LEU A 176      22.089   0.286  11.370  1.00  0.96           H  
ATOM   2580  HG  LEU A 176      23.028   0.623  14.206  1.00  0.96           H  
ATOM   2581 1HD1 LEU A 176      24.490  -1.241  13.718  1.00  0.96           H  
ATOM   2582 2HD1 LEU A 176      22.779  -1.691  13.570  1.00  0.96           H  
ATOM   2583 3HD1 LEU A 176      23.745  -1.398  12.109  1.00  0.96           H  
ATOM   2584 1HD2 LEU A 176      25.186   1.098  13.175  1.00  0.96           H  
ATOM   2585 2HD2 LEU A 176      24.445   0.984  11.572  1.00  0.96           H  
ATOM   2586 3HD2 LEU A 176      23.971   2.290  12.683  1.00  0.96           H  
ATOM   2587  N   TYR A 177      20.179   2.374  10.324  1.00  0.88           N  
ATOM   2588  CA  TYR A 177      19.049   2.265   9.416  1.00  0.88           C  
ATOM   2589  C   TYR A 177      19.232   1.025   8.550  1.00  0.88           C  
ATOM   2590  O   TYR A 177      20.243   0.875   7.865  1.00  0.88           O  
ATOM   2591  CB  TYR A 177      18.907   3.533   8.602  1.00  0.88           C  
ATOM   2592  CG  TYR A 177      17.769   3.538   7.664  1.00  0.88           C  
ATOM   2593  CD1 TYR A 177      16.477   3.618   8.153  1.00  0.88           C  
ATOM   2594  CD2 TYR A 177      18.005   3.505   6.311  1.00  0.88           C  
ATOM   2595  CE1 TYR A 177      15.426   3.651   7.281  1.00  0.88           C  
ATOM   2596  CE2 TYR A 177      16.956   3.541   5.440  1.00  0.88           C  
ATOM   2597  CZ  TYR A 177      15.679   3.611   5.916  1.00  0.88           C  
ATOM   2598  OH  TYR A 177      14.657   3.647   5.033  1.00  0.88           O  
ATOM   2599  H   TYR A 177      21.055   2.755   9.993  1.00  0.88           H  
ATOM   2600  HA  TYR A 177      18.136   2.131   9.997  1.00  0.88           H  
ATOM   2601 1HB  TYR A 177      18.785   4.358   9.266  1.00  0.88           H  
ATOM   2602 2HB  TYR A 177      19.817   3.706   8.033  1.00  0.88           H  
ATOM   2603  HD1 TYR A 177      16.298   3.648   9.228  1.00  0.88           H  
ATOM   2604  HD2 TYR A 177      19.028   3.453   5.935  1.00  0.88           H  
ATOM   2605  HE1 TYR A 177      14.406   3.710   7.657  1.00  0.88           H  
ATOM   2606  HE2 TYR A 177      17.135   3.515   4.365  1.00  0.88           H  
ATOM   2607  HH  TYR A 177      13.811   3.620   5.524  1.00  0.88           H  
ATOM   2608  N   LEU A 178      18.260   0.131   8.616  1.00  0.80           N  
ATOM   2609  CA  LEU A 178      18.309  -1.152   7.932  1.00  0.80           C  
ATOM   2610  C   LEU A 178      17.516  -1.209   6.625  1.00  0.80           C  
ATOM   2611  O   LEU A 178      17.380  -2.278   6.025  1.00  0.80           O  
ATOM   2612  CB  LEU A 178      17.758  -2.211   8.864  1.00  0.80           C  
ATOM   2613  CG  LEU A 178      18.453  -2.384  10.160  1.00  0.80           C  
ATOM   2614  CD1 LEU A 178      17.698  -3.407  10.884  1.00  0.80           C  
ATOM   2615  CD2 LEU A 178      19.902  -2.771   9.945  1.00  0.80           C  
ATOM   2616  H   LEU A 178      17.458   0.334   9.206  1.00  0.80           H  
ATOM   2617  HA  LEU A 178      19.349  -1.377   7.710  1.00  0.80           H  
ATOM   2618 1HB  LEU A 178      16.723  -1.967   9.082  1.00  0.80           H  
ATOM   2619 2HB  LEU A 178      17.784  -3.158   8.358  1.00  0.80           H  
ATOM   2620  HG  LEU A 178      18.408  -1.454  10.737  1.00  0.80           H  
ATOM   2621 1HD1 LEU A 178      18.128  -3.572  11.832  1.00  0.80           H  
ATOM   2622 2HD1 LEU A 178      16.690  -3.039  10.983  1.00  0.80           H  
ATOM   2623 3HD1 LEU A 178      17.703  -4.339  10.325  1.00  0.80           H  
ATOM   2624 1HD2 LEU A 178      20.396  -2.908  10.900  1.00  0.80           H  
ATOM   2625 2HD2 LEU A 178      19.948  -3.701   9.375  1.00  0.80           H  
ATOM   2626 3HD2 LEU A 178      20.409  -1.978   9.390  1.00  0.80           H  
ATOM   2627  N   GLY A 179      16.979  -0.082   6.187  1.00  0.74           N  
ATOM   2628  CA  GLY A 179      16.177  -0.054   4.967  1.00  0.74           C  
ATOM   2629  C   GLY A 179      14.723   0.306   5.242  1.00  0.74           C  
ATOM   2630  O   GLY A 179      14.346   0.577   6.382  1.00  0.74           O  
ATOM   2631  H   GLY A 179      17.136   0.770   6.708  1.00  0.74           H  
ATOM   2632 1HA  GLY A 179      16.605   0.674   4.277  1.00  0.74           H  
ATOM   2633 2HA  GLY A 179      16.227  -1.022   4.472  1.00  0.74           H  
ATOM   2634  N   ARG A 180      13.911   0.295   4.185  1.00  0.70           N  
ATOM   2635  CA  ARG A 180      12.523   0.747   4.251  1.00  0.70           C  
ATOM   2636  C   ARG A 180      11.469  -0.290   4.622  1.00  0.70           C  
ATOM   2637  O   ARG A 180      10.276   0.017   4.647  1.00  0.70           O  
ATOM   2638  CB  ARG A 180      12.125   1.361   2.924  1.00  0.70           C  
ATOM   2639  CG  ARG A 180      12.866   2.635   2.571  1.00  0.70           C  
ATOM   2640  CD  ARG A 180      12.427   3.187   1.264  1.00  0.70           C  
ATOM   2641  NE  ARG A 180      13.137   4.416   0.913  1.00  0.70           N  
ATOM   2642  CZ  ARG A 180      12.924   5.118  -0.226  1.00  0.70           C  
ATOM   2643  NH1 ARG A 180      12.031   4.699  -1.102  1.00  0.70           N  
ATOM   2644  NH2 ARG A 180      13.609   6.224  -0.469  1.00  0.70           N  
ATOM   2645  H   ARG A 180      14.285   0.016   3.291  1.00  0.70           H  
ATOM   2646  HA  ARG A 180      12.495   1.522   4.982  1.00  0.70           H  
ATOM   2647 1HB  ARG A 180      12.291   0.643   2.124  1.00  0.70           H  
ATOM   2648 2HB  ARG A 180      11.061   1.595   2.943  1.00  0.70           H  
ATOM   2649 1HG  ARG A 180      12.675   3.378   3.339  1.00  0.70           H  
ATOM   2650 2HG  ARG A 180      13.938   2.438   2.522  1.00  0.70           H  
ATOM   2651 1HD  ARG A 180      12.612   2.451   0.481  1.00  0.70           H  
ATOM   2652 2HD  ARG A 180      11.362   3.410   1.307  1.00  0.70           H  
ATOM   2653  HE  ARG A 180      13.836   4.769   1.569  1.00  0.70           H  
ATOM   2654 1HH1 ARG A 180      11.505   3.855  -0.925  1.00  0.70           H  
ATOM   2655 2HH1 ARG A 180      11.872   5.222  -1.951  1.00  0.70           H  
ATOM   2656 1HH2 ARG A 180      14.299   6.551   0.196  1.00  0.70           H  
ATOM   2657 2HH2 ARG A 180      13.443   6.743  -1.317  1.00  0.70           H  
ATOM   2658  N   GLU A 181      11.883  -1.518   4.869  1.00  0.66           N  
ATOM   2659  CA  GLU A 181      10.917  -2.573   5.147  1.00  0.66           C  
ATOM   2660  C   GLU A 181      10.550  -2.727   6.626  1.00  0.66           C  
ATOM   2661  O   GLU A 181      11.379  -3.125   7.450  1.00  0.66           O  
ATOM   2662  CB  GLU A 181      11.469  -3.890   4.594  1.00  0.66           C  
ATOM   2663  CG  GLU A 181      10.571  -5.110   4.738  1.00  0.66           C  
ATOM   2664  CD  GLU A 181      11.189  -6.358   4.112  1.00  0.66           C  
ATOM   2665  OE1 GLU A 181      12.241  -6.242   3.527  1.00  0.66           O  
ATOM   2666  OE2 GLU A 181      10.606  -7.413   4.214  1.00  0.66           O  
ATOM   2667  H   GLU A 181      12.871  -1.721   4.854  1.00  0.66           H  
ATOM   2668  HA  GLU A 181      10.001  -2.338   4.605  1.00  0.66           H  
ATOM   2669 1HB  GLU A 181      11.688  -3.768   3.533  1.00  0.66           H  
ATOM   2670 2HB  GLU A 181      12.411  -4.117   5.093  1.00  0.66           H  
ATOM   2671 1HG  GLU A 181      10.393  -5.295   5.800  1.00  0.66           H  
ATOM   2672 2HG  GLU A 181       9.612  -4.903   4.268  1.00  0.66           H  
ATOM   2673  N   ILE A 182       9.286  -2.456   6.944  1.00  0.63           N  
ATOM   2674  CA  ILE A 182       8.794  -2.557   8.317  1.00  0.63           C  
ATOM   2675  C   ILE A 182       8.875  -4.005   8.767  1.00  0.63           C  
ATOM   2676  O   ILE A 182       8.511  -4.910   8.007  1.00  0.63           O  
ATOM   2677  CB  ILE A 182       7.352  -2.017   8.451  1.00  0.63           C  
ATOM   2678  CG1 ILE A 182       7.311  -0.504   8.137  1.00  0.63           C  
ATOM   2679  CG2 ILE A 182       6.818  -2.291   9.833  1.00  0.63           C  
ATOM   2680  CD1 ILE A 182       8.140   0.339   9.108  1.00  0.63           C  
ATOM   2681  H   ILE A 182       8.662  -2.140   6.213  1.00  0.63           H  
ATOM   2682  HA  ILE A 182       9.437  -1.962   8.966  1.00  0.63           H  
ATOM   2683  HB  ILE A 182       6.711  -2.515   7.723  1.00  0.63           H  
ATOM   2684 1HG1 ILE A 182       7.689  -0.338   7.126  1.00  0.63           H  
ATOM   2685 2HG1 ILE A 182       6.275  -0.160   8.185  1.00  0.63           H  
ATOM   2686 1HG2 ILE A 182       5.801  -1.915   9.913  1.00  0.63           H  
ATOM   2687 2HG2 ILE A 182       6.819  -3.360  10.023  1.00  0.63           H  
ATOM   2688 3HG2 ILE A 182       7.442  -1.799  10.564  1.00  0.63           H  
ATOM   2689 1HD1 ILE A 182       8.065   1.394   8.840  1.00  0.63           H  
ATOM   2690 2HD1 ILE A 182       7.772   0.202  10.115  1.00  0.63           H  
ATOM   2691 3HD1 ILE A 182       9.178   0.023   9.064  1.00  0.63           H  
ATOM   2692  N   GLY A 183       9.400  -4.220   9.978  1.00  0.61           N  
ATOM   2693  CA  GLY A 183       9.603  -5.541  10.531  1.00  0.61           C  
ATOM   2694  C   GLY A 183      11.058  -5.989  10.399  1.00  0.61           C  
ATOM   2695  O   GLY A 183      11.485  -6.881  11.130  1.00  0.61           O  
ATOM   2696  H   GLY A 183       9.659  -3.450  10.604  1.00  0.61           H  
ATOM   2697 1HA  GLY A 183       9.329  -5.526  11.585  1.00  0.61           H  
ATOM   2698 2HA  GLY A 183       8.942  -6.252  10.037  1.00  0.61           H  
ATOM   2699  N   HIS A 184      11.847  -5.339   9.532  1.00  0.60           N  
ATOM   2700  CA  HIS A 184      13.252  -5.717   9.366  1.00  0.60           C  
ATOM   2701  C   HIS A 184      14.022  -5.521  10.664  1.00  0.60           C  
ATOM   2702  O   HIS A 184      14.793  -6.394  11.069  1.00  0.60           O  
ATOM   2703  CB  HIS A 184      13.928  -4.971   8.223  1.00  0.60           C  
ATOM   2704  CG  HIS A 184      15.351  -5.410   7.981  1.00  0.60           C  
ATOM   2705  ND1 HIS A 184      16.085  -4.979   6.897  1.00  0.60           N  
ATOM   2706  CD2 HIS A 184      16.164  -6.245   8.678  1.00  0.60           C  
ATOM   2707  CE1 HIS A 184      17.290  -5.526   6.936  1.00  0.60           C  
ATOM   2708  NE2 HIS A 184      17.365  -6.299   8.007  1.00  0.60           N  
ATOM   2709  H   HIS A 184      11.478  -4.584   8.946  1.00  0.60           H  
ATOM   2710  HA  HIS A 184      13.304  -6.775   9.117  1.00  0.60           H  
ATOM   2711 1HB  HIS A 184      13.355  -5.116   7.303  1.00  0.60           H  
ATOM   2712 2HB  HIS A 184      13.932  -3.910   8.435  1.00  0.60           H  
ATOM   2713  HD1 HIS A 184      15.761  -4.358   6.174  1.00  0.60           H  
ATOM   2714  HD2 HIS A 184      16.025  -6.820   9.593  1.00  0.60           H  
ATOM   2715  HE1 HIS A 184      18.021  -5.298   6.160  1.00  0.60           H  
ATOM   2716  N   ALA A 185      13.827  -4.381  11.339  1.00  0.60           N  
ATOM   2717  CA  ALA A 185      14.526  -4.161  12.605  1.00  0.60           C  
ATOM   2718  C   ALA A 185      14.219  -5.282  13.588  1.00  0.60           C  
ATOM   2719  O   ALA A 185      15.105  -5.708  14.327  1.00  0.60           O  
ATOM   2720  CB  ALA A 185      14.137  -2.819  13.196  1.00  0.60           C  
ATOM   2721  H   ALA A 185      13.215  -3.650  10.965  1.00  0.60           H  
ATOM   2722  HA  ALA A 185      15.588  -4.186  12.426  1.00  0.60           H  
ATOM   2723 1HB  ALA A 185      14.670  -2.659  14.129  1.00  0.60           H  
ATOM   2724 2HB  ALA A 185      14.385  -2.025  12.497  1.00  0.60           H  
ATOM   2725 3HB  ALA A 185      13.060  -2.802  13.390  1.00  0.60           H  
ATOM   2726  N   ASN A 186      12.991  -5.806  13.561  1.00  0.62           N  
ATOM   2727  CA  ASN A 186      12.602  -6.887  14.459  1.00  0.62           C  
ATOM   2728  C   ASN A 186      13.201  -8.217  14.009  1.00  0.62           C  
ATOM   2729  O   ASN A 186      13.611  -9.026  14.842  1.00  0.62           O  
ATOM   2730  CB  ASN A 186      11.095  -6.956  14.564  1.00  0.62           C  
ATOM   2731  CG  ASN A 186      10.538  -5.851  15.395  1.00  0.62           C  
ATOM   2732  OD1 ASN A 186      10.541  -5.921  16.637  1.00  0.62           O  
ATOM   2733  ND2 ASN A 186      10.090  -4.807  14.748  1.00  0.62           N  
ATOM   2734  H   ASN A 186      12.309  -5.434  12.912  1.00  0.62           H  
ATOM   2735  HA  ASN A 186      12.998  -6.670  15.451  1.00  0.62           H  
ATOM   2736 1HB  ASN A 186      10.657  -6.900  13.569  1.00  0.62           H  
ATOM   2737 2HB  ASN A 186      10.804  -7.912  14.989  1.00  0.62           H  
ATOM   2738 1HD2 ASN A 186       9.722  -3.985  15.217  1.00  0.62           H  
ATOM   2739 2HD2 ASN A 186      10.116  -4.729  13.738  1.00  0.62           H  
ATOM   2740  N   VAL A 187      13.334  -8.427  12.696  1.00  0.64           N  
ATOM   2741  CA  VAL A 187      13.946  -9.664  12.216  1.00  0.64           C  
ATOM   2742  C   VAL A 187      15.388  -9.739  12.678  1.00  0.64           C  
ATOM   2743  O   VAL A 187      15.839 -10.766  13.199  1.00  0.64           O  
ATOM   2744  CB  VAL A 187      13.984  -9.735  10.672  1.00  0.64           C  
ATOM   2745  CG1 VAL A 187      14.823 -10.925  10.248  1.00  0.64           C  
ATOM   2746  CG2 VAL A 187      12.620  -9.877  10.094  1.00  0.64           C  
ATOM   2747  H   VAL A 187      12.969  -7.743  12.035  1.00  0.64           H  
ATOM   2748  HA  VAL A 187      13.391 -10.513  12.615  1.00  0.64           H  
ATOM   2749  HB  VAL A 187      14.452  -8.832  10.290  1.00  0.64           H  
ATOM   2750 1HG1 VAL A 187      14.870 -10.963   9.161  1.00  0.64           H  
ATOM   2751 2HG1 VAL A 187      15.830 -10.824  10.650  1.00  0.64           H  
ATOM   2752 3HG1 VAL A 187      14.371 -11.841  10.625  1.00  0.64           H  
ATOM   2753 1HG2 VAL A 187      12.689  -9.922   9.010  1.00  0.64           H  
ATOM   2754 2HG2 VAL A 187      12.180 -10.790  10.464  1.00  0.64           H  
ATOM   2755 3HG2 VAL A 187      12.018  -9.042  10.374  1.00  0.64           H  
ATOM   2756  N   LEU A 188      16.109  -8.638  12.477  1.00  0.69           N  
ATOM   2757  CA  LEU A 188      17.511  -8.574  12.834  1.00  0.69           C  
ATOM   2758  C   LEU A 188      17.696  -8.615  14.343  1.00  0.69           C  
ATOM   2759  O   LEU A 188      18.543  -9.357  14.843  1.00  0.69           O  
ATOM   2760  CB  LEU A 188      18.166  -7.347  12.210  1.00  0.69           C  
ATOM   2761  CG  LEU A 188      19.656  -7.229  12.500  1.00  0.69           C  
ATOM   2762  CD1 LEU A 188      20.345  -8.484  12.000  1.00  0.69           C  
ATOM   2763  CD2 LEU A 188      20.229  -6.020  11.804  1.00  0.69           C  
ATOM   2764  H   LEU A 188      15.659  -7.827  12.049  1.00  0.69           H  
ATOM   2765  HA  LEU A 188      18.002  -9.450  12.416  1.00  0.69           H  
ATOM   2766 1HB  LEU A 188      18.042  -7.402  11.129  1.00  0.69           H  
ATOM   2767 2HB  LEU A 188      17.649  -6.464  12.557  1.00  0.69           H  
ATOM   2768  HG  LEU A 188      19.810  -7.142  13.563  1.00  0.69           H  
ATOM   2769 1HD1 LEU A 188      21.412  -8.422  12.203  1.00  0.69           H  
ATOM   2770 2HD1 LEU A 188      19.930  -9.353  12.510  1.00  0.69           H  
ATOM   2771 3HD1 LEU A 188      20.186  -8.580  10.927  1.00  0.69           H  
ATOM   2772 1HD2 LEU A 188      21.295  -5.950  12.013  1.00  0.69           H  
ATOM   2773 2HD2 LEU A 188      20.072  -6.111  10.727  1.00  0.69           H  
ATOM   2774 3HD2 LEU A 188      19.743  -5.141  12.157  1.00  0.69           H  
ATOM   2775  N   ASP A 189      16.871  -7.870  15.082  1.00  0.77           N  
ATOM   2776  CA  ASP A 189      16.955  -7.868  16.532  1.00  0.77           C  
ATOM   2777  C   ASP A 189      16.783  -9.277  17.052  1.00  0.77           C  
ATOM   2778  O   ASP A 189      17.621  -9.769  17.809  1.00  0.77           O  
ATOM   2779  CB  ASP A 189      15.875  -6.948  17.119  1.00  0.77           C  
ATOM   2780  CG  ASP A 189      15.835  -6.848  18.641  1.00  0.77           C  
ATOM   2781  OD1 ASP A 189      16.859  -6.653  19.228  1.00  0.77           O  
ATOM   2782  OD2 ASP A 189      14.745  -6.904  19.197  1.00  0.77           O  
ATOM   2783  H   ASP A 189      16.180  -7.262  14.644  1.00  0.77           H  
ATOM   2784  HA  ASP A 189      17.939  -7.502  16.828  1.00  0.77           H  
ATOM   2785 1HB  ASP A 189      16.002  -5.961  16.712  1.00  0.77           H  
ATOM   2786 2HB  ASP A 189      14.903  -7.302  16.783  1.00  0.77           H  
ATOM   2787  N   ASN A 190      15.720  -9.950  16.629  1.00  0.89           N  
ATOM   2788  CA  ASN A 190      15.466 -11.285  17.117  1.00  0.89           C  
ATOM   2789  C   ASN A 190      16.595 -12.237  16.740  1.00  0.89           C  
ATOM   2790  O   ASN A 190      17.023 -13.042  17.566  1.00  0.89           O  
ATOM   2791  CB  ASN A 190      14.154 -11.770  16.554  1.00  0.89           C  
ATOM   2792  CG  ASN A 190      12.978 -11.054  17.150  1.00  0.89           C  
ATOM   2793  OD1 ASN A 190      13.046 -10.492  18.252  1.00  0.89           O  
ATOM   2794  ND2 ASN A 190      11.900 -11.036  16.408  1.00  0.89           N  
ATOM   2795  H   ASN A 190      15.056  -9.527  15.981  1.00  0.89           H  
ATOM   2796  HA  ASN A 190      15.404 -11.252  18.203  1.00  0.89           H  
ATOM   2797 1HB  ASN A 190      14.150 -11.610  15.471  1.00  0.89           H  
ATOM   2798 2HB  ASN A 190      14.051 -12.838  16.730  1.00  0.89           H  
ATOM   2799 1HD2 ASN A 190      11.071 -10.527  16.701  1.00  0.89           H  
ATOM   2800 2HD2 ASN A 190      11.908 -11.488  15.521  1.00  0.89           H  
ATOM   2801  N   ALA A 191      17.144 -12.116  15.522  1.00  1.08           N  
ATOM   2802  CA  ALA A 191      18.228 -13.006  15.121  1.00  1.08           C  
ATOM   2803  C   ALA A 191      19.436 -12.861  16.045  1.00  1.08           C  
ATOM   2804  O   ALA A 191      20.039 -13.858  16.467  1.00  1.08           O  
ATOM   2805  CB  ALA A 191      18.640 -12.693  13.691  1.00  1.08           C  
ATOM   2806  H   ALA A 191      16.777 -11.441  14.847  1.00  1.08           H  
ATOM   2807  HA  ALA A 191      17.868 -14.032  15.186  1.00  1.08           H  
ATOM   2808 1HB  ALA A 191      19.434 -13.369  13.384  1.00  1.08           H  
ATOM   2809 2HB  ALA A 191      17.779 -12.812  13.032  1.00  1.08           H  
ATOM   2810 3HB  ALA A 191      18.995 -11.665  13.637  1.00  1.08           H  
ATOM   2811  N   ILE A 192      19.754 -11.615  16.388  1.00  1.35           N  
ATOM   2812  CA  ILE A 192      20.874 -11.308  17.257  1.00  1.35           C  
ATOM   2813  C   ILE A 192      20.620 -11.798  18.666  1.00  1.35           C  
ATOM   2814  O   ILE A 192      21.490 -12.428  19.275  1.00  1.35           O  
ATOM   2815  CB  ILE A 192      21.182  -9.802  17.215  1.00  1.35           C  
ATOM   2816  CG1 ILE A 192      21.722  -9.462  15.796  1.00  1.35           C  
ATOM   2817  CG2 ILE A 192      22.154  -9.411  18.325  1.00  1.35           C  
ATOM   2818  CD1 ILE A 192      21.807  -8.005  15.493  1.00  1.35           C  
ATOM   2819  H   ILE A 192      19.206 -10.841  16.002  1.00  1.35           H  
ATOM   2820  HA  ILE A 192      21.749 -11.831  16.877  1.00  1.35           H  
ATOM   2821  HB  ILE A 192      20.247  -9.243  17.343  1.00  1.35           H  
ATOM   2822 1HG1 ILE A 192      22.714  -9.892  15.690  1.00  1.35           H  
ATOM   2823 2HG1 ILE A 192      21.064  -9.920  15.056  1.00  1.35           H  
ATOM   2824 1HG2 ILE A 192      22.348  -8.342  18.278  1.00  1.35           H  
ATOM   2825 2HG2 ILE A 192      21.710  -9.657  19.286  1.00  1.35           H  
ATOM   2826 3HG2 ILE A 192      23.089  -9.957  18.205  1.00  1.35           H  
ATOM   2827 1HD1 ILE A 192      22.187  -7.860  14.488  1.00  1.35           H  
ATOM   2828 2HD1 ILE A 192      20.813  -7.578  15.572  1.00  1.35           H  
ATOM   2829 3HD1 ILE A 192      22.475  -7.528  16.202  1.00  1.35           H  
ATOM   2830  N   LEU A 193      19.420 -11.544  19.176  1.00  1.73           N  
ATOM   2831  CA  LEU A 193      19.080 -11.959  20.521  1.00  1.73           C  
ATOM   2832  C   LEU A 193      19.145 -13.460  20.682  1.00  1.73           C  
ATOM   2833  O   LEU A 193      19.670 -13.940  21.680  1.00  1.73           O  
ATOM   2834  CB  LEU A 193      17.687 -11.482  20.861  1.00  1.73           C  
ATOM   2835  CG  LEU A 193      17.532  -9.990  21.034  1.00  1.73           C  
ATOM   2836  CD1 LEU A 193      16.056  -9.660  21.148  1.00  1.73           C  
ATOM   2837  CD2 LEU A 193      18.300  -9.561  22.261  1.00  1.73           C  
ATOM   2838  H   LEU A 193      18.736 -11.027  18.622  1.00  1.73           H  
ATOM   2839  HA  LEU A 193      19.787 -11.507  21.211  1.00  1.73           H  
ATOM   2840 1HB  LEU A 193      17.010 -11.803  20.072  1.00  1.73           H  
ATOM   2841 2HB  LEU A 193      17.398 -11.951  21.766  1.00  1.73           H  
ATOM   2842  HG  LEU A 193      17.929  -9.467  20.170  1.00  1.73           H  
ATOM   2843 1HD1 LEU A 193      15.936  -8.578  21.264  1.00  1.73           H  
ATOM   2844 2HD1 LEU A 193      15.542  -9.976  20.241  1.00  1.73           H  
ATOM   2845 3HD1 LEU A 193      15.628 -10.167  22.003  1.00  1.73           H  
ATOM   2846 1HD2 LEU A 193      18.192  -8.481  22.390  1.00  1.73           H  
ATOM   2847 2HD2 LEU A 193      17.905 -10.078  23.136  1.00  1.73           H  
ATOM   2848 3HD2 LEU A 193      19.350  -9.810  22.134  1.00  1.73           H  
ATOM   2849  N   VAL A 194      18.694 -14.210  19.680  1.00  2.23           N  
ATOM   2850  CA  VAL A 194      18.758 -15.660  19.769  1.00  2.23           C  
ATOM   2851  C   VAL A 194      20.192 -16.144  19.872  1.00  2.23           C  
ATOM   2852  O   VAL A 194      20.502 -16.999  20.709  1.00  2.23           O  
ATOM   2853  CB  VAL A 194      18.047 -16.309  18.578  1.00  2.23           C  
ATOM   2854  CG1 VAL A 194      18.320 -17.806  18.547  1.00  2.23           C  
ATOM   2855  CG2 VAL A 194      16.548 -16.073  18.730  1.00  2.23           C  
ATOM   2856  H   VAL A 194      18.264 -13.769  18.865  1.00  2.23           H  
ATOM   2857  HA  VAL A 194      18.234 -15.967  20.667  1.00  2.23           H  
ATOM   2858  HB  VAL A 194      18.411 -15.862  17.647  1.00  2.23           H  
ATOM   2859 1HG1 VAL A 194      17.803 -18.251  17.699  1.00  2.23           H  
ATOM   2860 2HG1 VAL A 194      19.393 -17.974  18.446  1.00  2.23           H  
ATOM   2861 3HG1 VAL A 194      17.964 -18.260  19.471  1.00  2.23           H  
ATOM   2862 1HG2 VAL A 194      16.022 -16.519  17.890  1.00  2.23           H  
ATOM   2863 2HG2 VAL A 194      16.205 -16.526  19.659  1.00  2.23           H  
ATOM   2864 3HG2 VAL A 194      16.345 -15.011  18.759  1.00  2.23           H  
ATOM   2865  N   VAL A 195      21.087 -15.578  19.068  1.00  2.80           N  
ATOM   2866  CA  VAL A 195      22.482 -15.978  19.163  1.00  2.80           C  
ATOM   2867  C   VAL A 195      23.052 -15.657  20.545  1.00  2.80           C  
ATOM   2868  O   VAL A 195      23.734 -16.495  21.154  1.00  2.80           O  
ATOM   2869  CB  VAL A 195      23.315 -15.279  18.081  1.00  2.80           C  
ATOM   2870  CG1 VAL A 195      24.796 -15.532  18.321  1.00  2.80           C  
ATOM   2871  CG2 VAL A 195      22.892 -15.806  16.713  1.00  2.80           C  
ATOM   2872  H   VAL A 195      20.794 -14.883  18.375  1.00  2.80           H  
ATOM   2873  HA  VAL A 195      22.540 -17.053  19.003  1.00  2.80           H  
ATOM   2874  HB  VAL A 195      23.142 -14.200  18.131  1.00  2.80           H  
ATOM   2875 1HG1 VAL A 195      25.380 -15.027  17.554  1.00  2.80           H  
ATOM   2876 2HG1 VAL A 195      25.073 -15.144  19.303  1.00  2.80           H  
ATOM   2877 3HG1 VAL A 195      24.993 -16.602  18.282  1.00  2.80           H  
ATOM   2878 1HG2 VAL A 195      23.470 -15.309  15.936  1.00  2.80           H  
ATOM   2879 2HG2 VAL A 195      23.067 -16.880  16.667  1.00  2.80           H  
ATOM   2880 3HG2 VAL A 195      21.833 -15.605  16.562  1.00  2.80           H  
ATOM   2881  N   LEU A 196      22.752 -14.458  21.051  1.00  3.38           N  
ATOM   2882  CA  LEU A 196      23.246 -14.056  22.359  1.00  3.38           C  
ATOM   2883  C   LEU A 196      22.692 -14.943  23.470  1.00  3.38           C  
ATOM   2884  O   LEU A 196      23.430 -15.348  24.370  1.00  3.38           O  
ATOM   2885  CB  LEU A 196      22.834 -12.608  22.633  1.00  3.38           C  
ATOM   2886  CG  LEU A 196      23.507 -11.550  21.754  1.00  3.38           C  
ATOM   2887  CD1 LEU A 196      22.850 -10.201  22.013  1.00  3.38           C  
ATOM   2888  CD2 LEU A 196      24.987 -11.520  22.050  1.00  3.38           C  
ATOM   2889  H   LEU A 196      22.184 -13.807  20.504  1.00  3.38           H  
ATOM   2890  HA  LEU A 196      24.331 -14.134  22.357  1.00  3.38           H  
ATOM   2891 1HB  LEU A 196      21.759 -12.523  22.483  1.00  3.38           H  
ATOM   2892 2HB  LEU A 196      23.053 -12.374  23.672  1.00  3.38           H  
ATOM   2893  HG  LEU A 196      23.364 -11.801  20.708  1.00  3.38           H  
ATOM   2894 1HD1 LEU A 196      23.313  -9.443  21.383  1.00  3.38           H  
ATOM   2895 2HD1 LEU A 196      21.792 -10.268  21.778  1.00  3.38           H  
ATOM   2896 3HD1 LEU A 196      22.973  -9.927  23.058  1.00  3.38           H  
ATOM   2897 1HD2 LEU A 196      25.465 -10.771  21.418  1.00  3.38           H  
ATOM   2898 2HD2 LEU A 196      25.144 -11.266  23.098  1.00  3.38           H  
ATOM   2899 3HD2 LEU A 196      25.417 -12.500  21.843  1.00  3.38           H  
ATOM   2900  N   TRP A 197      21.408 -15.294  23.379  1.00  3.86           N  
ATOM   2901  CA  TRP A 197      20.768 -16.132  24.379  1.00  3.86           C  
ATOM   2902  C   TRP A 197      21.407 -17.502  24.375  1.00  3.86           C  
ATOM   2903  O   TRP A 197      21.675 -18.068  25.437  1.00  3.86           O  
ATOM   2904  CB  TRP A 197      19.272 -16.242  24.098  1.00  3.86           C  
ATOM   2905  CG  TRP A 197      18.523 -14.959  24.373  1.00  3.86           C  
ATOM   2906  CD1 TRP A 197      18.890 -13.976  25.242  1.00  3.86           C  
ATOM   2907  CD2 TRP A 197      17.290 -14.504  23.752  1.00  3.86           C  
ATOM   2908  NE1 TRP A 197      17.970 -12.953  25.218  1.00  3.86           N  
ATOM   2909  CE2 TRP A 197      16.987 -13.259  24.313  1.00  3.86           C  
ATOM   2910  CE3 TRP A 197      16.437 -15.043  22.781  1.00  3.86           C  
ATOM   2911  CZ2 TRP A 197      15.860 -12.543  23.941  1.00  3.86           C  
ATOM   2912  CZ3 TRP A 197      15.315 -14.321  22.400  1.00  3.86           C  
ATOM   2913  CH2 TRP A 197      15.032 -13.105  22.967  1.00  3.86           C  
ATOM   2914  H   TRP A 197      20.847 -14.937  22.611  1.00  3.86           H  
ATOM   2915  HA  TRP A 197      20.913 -15.681  25.359  1.00  3.86           H  
ATOM   2916 1HB  TRP A 197      19.123 -16.507  23.051  1.00  3.86           H  
ATOM   2917 2HB  TRP A 197      18.841 -17.035  24.704  1.00  3.86           H  
ATOM   2918  HD1 TRP A 197      19.781 -14.000  25.867  1.00  3.86           H  
ATOM   2919  HE1 TRP A 197      18.015 -12.112  25.773  1.00  3.86           H  
ATOM   2920  HE3 TRP A 197      16.653 -16.008  22.332  1.00  3.86           H  
ATOM   2921  HZ2 TRP A 197      15.621 -11.572  24.376  1.00  3.86           H  
ATOM   2922  HZ3 TRP A 197      14.662 -14.749  21.640  1.00  3.86           H  
ATOM   2923  HH2 TRP A 197      14.140 -12.565  22.645  1.00  3.86           H  
ATOM   2924  N   GLY A 198      21.699 -18.010  23.177  1.00  4.12           N  
ATOM   2925  CA  GLY A 198      22.348 -19.294  23.009  1.00  4.12           C  
ATOM   2926  C   GLY A 198      23.653 -19.293  23.784  1.00  4.12           C  
ATOM   2927  O   GLY A 198      23.901 -20.198  24.585  1.00  4.12           O  
ATOM   2928  H   GLY A 198      21.436 -17.493  22.337  1.00  4.12           H  
ATOM   2929 1HA  GLY A 198      21.695 -20.091  23.364  1.00  4.12           H  
ATOM   2930 2HA  GLY A 198      22.541 -19.465  21.950  1.00  4.12           H  
ATOM   2931  N   ALA A 199      24.484 -18.267  23.558  1.00  4.13           N  
ATOM   2932  CA  ALA A 199      25.771 -18.152  24.242  1.00  4.13           C  
ATOM   2933  C   ALA A 199      25.611 -18.109  25.767  1.00  4.13           C  
ATOM   2934  O   ALA A 199      26.360 -18.764  26.505  1.00  4.13           O  
ATOM   2935  CB  ALA A 199      26.482 -16.894  23.768  1.00  4.13           C  
ATOM   2936  H   ALA A 199      24.211 -17.556  22.873  1.00  4.13           H  
ATOM   2937  HA  ALA A 199      26.368 -19.025  23.986  1.00  4.13           H  
ATOM   2938 1HB  ALA A 199      27.453 -16.820  24.251  1.00  4.13           H  
ATOM   2939 2HB  ALA A 199      26.611 -16.939  22.687  1.00  4.13           H  
ATOM   2940 3HB  ALA A 199      25.881 -16.023  24.023  1.00  4.13           H  
ATOM   2941  N   VAL A 200      24.589 -17.402  26.253  1.00  3.94           N  
ATOM   2942  CA  VAL A 200      24.360 -17.337  27.693  1.00  3.94           C  
ATOM   2943  C   VAL A 200      24.017 -18.701  28.252  1.00  3.94           C  
ATOM   2944  O   VAL A 200      24.570 -19.120  29.273  1.00  3.94           O  
ATOM   2945  CB  VAL A 200      23.222 -16.366  28.039  1.00  3.94           C  
ATOM   2946  CG1 VAL A 200      22.873 -16.493  29.519  1.00  3.94           C  
ATOM   2947  CG2 VAL A 200      23.654 -14.946  27.718  1.00  3.94           C  
ATOM   2948  H   VAL A 200      23.993 -16.870  25.614  1.00  3.94           H  
ATOM   2949  HA  VAL A 200      25.274 -16.987  28.170  1.00  3.94           H  
ATOM   2950  HB  VAL A 200      22.337 -16.624  27.459  1.00  3.94           H  
ATOM   2951 1HG1 VAL A 200      22.060 -15.811  29.761  1.00  3.94           H  
ATOM   2952 2HG1 VAL A 200      22.562 -17.515  29.728  1.00  3.94           H  
ATOM   2953 3HG1 VAL A 200      23.745 -16.247  30.124  1.00  3.94           H  
ATOM   2954 1HG2 VAL A 200      22.847 -14.257  27.956  1.00  3.94           H  
ATOM   2955 2HG2 VAL A 200      24.535 -14.695  28.306  1.00  3.94           H  
ATOM   2956 3HG2 VAL A 200      23.894 -14.870  26.670  1.00  3.94           H  
ATOM   2957  N   HIS A 201      23.137 -19.411  27.557  1.00  3.64           N  
ATOM   2958  CA  HIS A 201      22.719 -20.722  28.001  1.00  3.64           C  
ATOM   2959  C   HIS A 201      23.841 -21.737  27.846  1.00  3.64           C  
ATOM   2960  O   HIS A 201      23.946 -22.667  28.645  1.00  3.64           O  
ATOM   2961  CB  HIS A 201      21.465 -21.151  27.259  1.00  3.64           C  
ATOM   2962  CG  HIS A 201      20.236 -20.436  27.706  1.00  3.64           C  
ATOM   2963  ND1 HIS A 201      19.703 -20.598  28.973  1.00  3.64           N  
ATOM   2964  CD2 HIS A 201      19.419 -19.570  27.066  1.00  3.64           C  
ATOM   2965  CE1 HIS A 201      18.627 -19.845  29.093  1.00  3.64           C  
ATOM   2966  NE2 HIS A 201      18.430 -19.214  27.951  1.00  3.64           N  
ATOM   2967  H   HIS A 201      22.727 -19.011  26.711  1.00  3.64           H  
ATOM   2968  HA  HIS A 201      22.465 -20.674  29.054  1.00  3.64           H  
ATOM   2969 1HB  HIS A 201      21.607 -20.927  26.202  1.00  3.64           H  
ATOM   2970 2HB  HIS A 201      21.315 -22.221  27.371  1.00  3.64           H  
ATOM   2971  HD2 HIS A 201      19.523 -19.217  26.044  1.00  3.64           H  
ATOM   2972  HE1 HIS A 201      18.002 -19.765  29.982  1.00  3.64           H  
ATOM   2973  HE2 HIS A 201      17.675 -18.573  27.753  1.00  3.64           H  
ATOM   2974  N   GLY A 202      24.710 -21.541  26.856  1.00  3.30           N  
ATOM   2975  CA  GLY A 202      25.866 -22.401  26.655  1.00  3.30           C  
ATOM   2976  C   GLY A 202      26.718 -22.379  27.923  1.00  3.30           C  
ATOM   2977  O   GLY A 202      27.080 -23.429  28.470  1.00  3.30           O  
ATOM   2978  H   GLY A 202      24.554 -20.779  26.200  1.00  3.30           H  
ATOM   2979 1HA  GLY A 202      25.542 -23.417  26.432  1.00  3.30           H  
ATOM   2980 2HA  GLY A 202      26.445 -22.035  25.807  1.00  3.30           H  
ATOM   2981  N   VAL A 203      27.024 -21.174  28.402  1.00  2.98           N  
ATOM   2982  CA  VAL A 203      27.801 -21.028  29.624  1.00  2.98           C  
ATOM   2983  C   VAL A 203      27.081 -21.599  30.843  1.00  2.98           C  
ATOM   2984  O   VAL A 203      27.688 -22.322  31.637  1.00  2.98           O  
ATOM   2985  CB  VAL A 203      28.139 -19.557  29.881  1.00  2.98           C  
ATOM   2986  CG1 VAL A 203      28.748 -19.416  31.260  1.00  2.98           C  
ATOM   2987  CG2 VAL A 203      29.126 -19.084  28.824  1.00  2.98           C  
ATOM   2988  H   VAL A 203      26.709 -20.343  27.892  1.00  2.98           H  
ATOM   2989  HA  VAL A 203      28.737 -21.569  29.492  1.00  2.98           H  
ATOM   2990  HB  VAL A 203      27.224 -18.956  29.839  1.00  2.98           H  
ATOM   2991 1HG1 VAL A 203      28.994 -18.373  31.447  1.00  2.98           H  
ATOM   2992 2HG1 VAL A 203      28.037 -19.762  32.011  1.00  2.98           H  
ATOM   2993 3HG1 VAL A 203      29.637 -20.012  31.307  1.00  2.98           H  
ATOM   2994 1HG2 VAL A 203      29.374 -18.039  28.999  1.00  2.98           H  
ATOM   2995 2HG2 VAL A 203      30.031 -19.688  28.877  1.00  2.98           H  
ATOM   2996 3HG2 VAL A 203      28.671 -19.190  27.836  1.00  2.98           H  
ATOM   2997  N   LEU A 204      25.783 -21.316  30.983  1.00  2.72           N  
ATOM   2998  CA  LEU A 204      25.037 -21.827  32.129  1.00  2.72           C  
ATOM   2999  C   LEU A 204      25.009 -23.356  32.131  1.00  2.72           C  
ATOM   3000  O   LEU A 204      25.113 -23.987  33.186  1.00  2.72           O  
ATOM   3001  CB  LEU A 204      23.612 -21.283  32.101  1.00  2.72           C  
ATOM   3002  CG  LEU A 204      23.487 -19.778  32.342  1.00  2.72           C  
ATOM   3003  CD1 LEU A 204      22.043 -19.349  32.106  1.00  2.72           C  
ATOM   3004  CD2 LEU A 204      23.946 -19.457  33.746  1.00  2.72           C  
ATOM   3005  H   LEU A 204      25.320 -20.708  30.303  1.00  2.72           H  
ATOM   3006  HA  LEU A 204      25.527 -21.487  33.038  1.00  2.72           H  
ATOM   3007 1HB  LEU A 204      23.182 -21.503  31.130  1.00  2.72           H  
ATOM   3008 2HB  LEU A 204      23.026 -21.796  32.858  1.00  2.72           H  
ATOM   3009  HG  LEU A 204      24.116 -19.244  31.641  1.00  2.72           H  
ATOM   3010 1HD1 LEU A 204      21.953 -18.275  32.265  1.00  2.72           H  
ATOM   3011 2HD1 LEU A 204      21.754 -19.587  31.083  1.00  2.72           H  
ATOM   3012 3HD1 LEU A 204      21.389 -19.874  32.798  1.00  2.72           H  
ATOM   3013 1HD2 LEU A 204      23.867 -18.383  33.914  1.00  2.72           H  
ATOM   3014 2HD2 LEU A 204      23.321 -19.986  34.465  1.00  2.72           H  
ATOM   3015 3HD2 LEU A 204      24.985 -19.769  33.867  1.00  2.72           H  
ATOM   3016  N   HIS A 205      24.912 -23.949  30.945  1.00  2.53           N  
ATOM   3017  CA  HIS A 205      24.914 -25.391  30.778  1.00  2.53           C  
ATOM   3018  C   HIS A 205      26.234 -25.960  31.266  1.00  2.53           C  
ATOM   3019  O   HIS A 205      26.261 -26.893  32.077  1.00  2.53           O  
ATOM   3020  CB  HIS A 205      24.719 -25.749  29.309  1.00  2.53           C  
ATOM   3021  CG  HIS A 205      24.736 -27.171  29.027  1.00  2.53           C  
ATOM   3022  ND1 HIS A 205      25.064 -27.676  27.783  1.00  2.53           N  
ATOM   3023  CD2 HIS A 205      24.456 -28.230  29.798  1.00  2.53           C  
ATOM   3024  CE1 HIS A 205      25.000 -28.976  27.822  1.00  2.53           C  
ATOM   3025  NE2 HIS A 205      24.622 -29.331  29.023  1.00  2.53           N  
ATOM   3026  H   HIS A 205      24.804 -23.377  30.110  1.00  2.53           H  
ATOM   3027  HA  HIS A 205      24.109 -25.835  31.360  1.00  2.53           H  
ATOM   3028 1HB  HIS A 205      23.768 -25.344  28.964  1.00  2.53           H  
ATOM   3029 2HB  HIS A 205      25.492 -25.286  28.716  1.00  2.53           H  
ATOM   3030  HD2 HIS A 205      24.150 -28.214  30.845  1.00  2.53           H  
ATOM   3031  HE1 HIS A 205      25.198 -29.649  26.996  1.00  2.53           H  
ATOM   3032  HE2 HIS A 205      24.480 -30.270  29.329  1.00  2.53           H  
ATOM   3033  N   GLY A 206      27.342 -25.403  30.772  1.00  2.40           N  
ATOM   3034  CA  GLY A 206      28.642 -25.893  31.189  1.00  2.40           C  
ATOM   3035  C   GLY A 206      28.787 -25.771  32.700  1.00  2.40           C  
ATOM   3036  O   GLY A 206      29.302 -26.682  33.358  1.00  2.40           O  
ATOM   3037  H   GLY A 206      27.273 -24.639  30.095  1.00  2.40           H  
ATOM   3038 1HA  GLY A 206      28.757 -26.932  30.885  1.00  2.40           H  
ATOM   3039 2HA  GLY A 206      29.418 -25.316  30.691  1.00  2.40           H  
ATOM   3040  N   ALA A 207      28.302 -24.660  33.267  1.00  2.31           N  
ATOM   3041  CA  ALA A 207      28.383 -24.475  34.703  1.00  2.31           C  
ATOM   3042  C   ALA A 207      27.595 -25.558  35.432  1.00  2.31           C  
ATOM   3043  O   ALA A 207      28.070 -26.106  36.426  1.00  2.31           O  
ATOM   3044  CB  ALA A 207      27.854 -23.107  35.093  1.00  2.31           C  
ATOM   3045  H   ALA A 207      27.901 -23.923  32.686  1.00  2.31           H  
ATOM   3046  HA  ALA A 207      29.429 -24.552  34.992  1.00  2.31           H  
ATOM   3047 1HB  ALA A 207      27.942 -22.976  36.170  1.00  2.31           H  
ATOM   3048 2HB  ALA A 207      28.424 -22.339  34.584  1.00  2.31           H  
ATOM   3049 3HB  ALA A 207      26.812 -23.029  34.804  1.00  2.31           H  
ATOM   3050  N   ALA A 208      26.405 -25.907  34.916  1.00  2.27           N  
ATOM   3051  CA  ALA A 208      25.570 -26.930  35.543  1.00  2.27           C  
ATOM   3052  C   ALA A 208      26.285 -28.267  35.583  1.00  2.27           C  
ATOM   3053  O   ALA A 208      26.218 -28.994  36.581  1.00  2.27           O  
ATOM   3054  CB  ALA A 208      24.264 -27.077  34.788  1.00  2.27           C  
ATOM   3055  H   ALA A 208      26.050 -25.415  34.095  1.00  2.27           H  
ATOM   3056  HA  ALA A 208      25.367 -26.620  36.568  1.00  2.27           H  
ATOM   3057 1HB  ALA A 208      23.643 -27.825  35.276  1.00  2.27           H  
ATOM   3058 2HB  ALA A 208      23.746 -26.120  34.774  1.00  2.27           H  
ATOM   3059 3HB  ALA A 208      24.468 -27.390  33.768  1.00  2.27           H  
ATOM   3060  N   ILE A 209      26.997 -28.579  34.503  1.00  2.27           N  
ATOM   3061  CA  ILE A 209      27.744 -29.819  34.466  1.00  2.27           C  
ATOM   3062  C   ILE A 209      28.875 -29.769  35.464  1.00  2.27           C  
ATOM   3063  O   ILE A 209      29.084 -30.720  36.218  1.00  2.27           O  
ATOM   3064  CB  ILE A 209      28.311 -30.132  33.079  1.00  2.27           C  
ATOM   3065  CG1 ILE A 209      27.181 -30.451  32.077  1.00  2.27           C  
ATOM   3066  CG2 ILE A 209      29.292 -31.284  33.208  1.00  2.27           C  
ATOM   3067  CD1 ILE A 209      27.663 -30.514  30.640  1.00  2.27           C  
ATOM   3068  H   ILE A 209      26.995 -27.944  33.701  1.00  2.27           H  
ATOM   3069  HA  ILE A 209      27.090 -30.634  34.747  1.00  2.27           H  
ATOM   3070  HB  ILE A 209      28.836 -29.253  32.698  1.00  2.27           H  
ATOM   3071 1HG1 ILE A 209      26.733 -31.408  32.335  1.00  2.27           H  
ATOM   3072 2HG1 ILE A 209      26.412 -29.675  32.147  1.00  2.27           H  
ATOM   3073 1HG2 ILE A 209      29.724 -31.502  32.238  1.00  2.27           H  
ATOM   3074 2HG2 ILE A 209      30.089 -31.014  33.902  1.00  2.27           H  
ATOM   3075 3HG2 ILE A 209      28.776 -32.167  33.589  1.00  2.27           H  
ATOM   3076 1HD1 ILE A 209      26.838 -30.738  29.983  1.00  2.27           H  
ATOM   3077 2HD1 ILE A 209      28.089 -29.551  30.364  1.00  2.27           H  
ATOM   3078 3HD1 ILE A 209      28.417 -31.290  30.540  1.00  2.27           H  
ATOM   3079  N   CYS A 210      29.592 -28.651  35.490  1.00  2.31           N  
ATOM   3080  CA  CYS A 210      30.713 -28.520  36.387  1.00  2.31           C  
ATOM   3081  C   CYS A 210      30.275 -28.676  37.829  1.00  2.31           C  
ATOM   3082  O   CYS A 210      30.943 -29.372  38.598  1.00  2.31           O  
ATOM   3083  CB  CYS A 210      31.348 -27.158  36.205  1.00  2.31           C  
ATOM   3084  SG  CYS A 210      32.159 -26.983  34.632  1.00  2.31           S  
ATOM   3085  H   CYS A 210      29.370 -27.890  34.848  1.00  2.31           H  
ATOM   3086  HA  CYS A 210      31.442 -29.292  36.149  1.00  2.31           H  
ATOM   3087 1HB  CYS A 210      30.590 -26.394  36.275  1.00  2.31           H  
ATOM   3088 2HB  CYS A 210      32.077 -26.979  36.998  1.00  2.31           H  
ATOM   3089  HG  CYS A 210      31.004 -26.912  33.915  1.00  2.31           H  
ATOM   3090  N   GLU A 211      29.134 -28.087  38.204  1.00  2.39           N  
ATOM   3091  CA  GLU A 211      28.684 -28.258  39.575  1.00  2.39           C  
ATOM   3092  C   GLU A 211      28.323 -29.722  39.843  1.00  2.39           C  
ATOM   3093  O   GLU A 211      28.698 -30.280  40.876  1.00  2.39           O  
ATOM   3094  CB  GLU A 211      27.481 -27.354  39.901  1.00  2.39           C  
ATOM   3095  CG  GLU A 211      27.783 -25.841  39.998  1.00  2.39           C  
ATOM   3096  CD  GLU A 211      26.552 -25.008  40.390  1.00  2.39           C  
ATOM   3097  OE1 GLU A 211      25.477 -25.560  40.460  1.00  2.39           O  
ATOM   3098  OE2 GLU A 211      26.702 -23.833  40.637  1.00  2.39           O  
ATOM   3099  H   GLU A 211      28.611 -27.510  37.545  1.00  2.39           H  
ATOM   3100  HA  GLU A 211      29.504 -27.982  40.239  1.00  2.39           H  
ATOM   3101 1HB  GLU A 211      26.724 -27.483  39.122  1.00  2.39           H  
ATOM   3102 2HB  GLU A 211      27.036 -27.669  40.843  1.00  2.39           H  
ATOM   3103 1HG  GLU A 211      28.572 -25.679  40.732  1.00  2.39           H  
ATOM   3104 2HG  GLU A 211      28.152 -25.499  39.033  1.00  2.39           H  
ATOM   3105  N   ALA A 212      27.666 -30.381  38.882  1.00  2.45           N  
ATOM   3106  CA  ALA A 212      27.270 -31.779  39.049  1.00  2.45           C  
ATOM   3107  C   ALA A 212      28.473 -32.693  39.264  1.00  2.45           C  
ATOM   3108  O   ALA A 212      28.446 -33.606  40.100  1.00  2.45           O  
ATOM   3109  CB  ALA A 212      26.497 -32.244  37.834  1.00  2.45           C  
ATOM   3110  H   ALA A 212      27.383 -29.890  38.031  1.00  2.45           H  
ATOM   3111  HA  ALA A 212      26.632 -31.844  39.928  1.00  2.45           H  
ATOM   3112 1HB  ALA A 212      26.182 -33.271  37.984  1.00  2.45           H  
ATOM   3113 2HB  ALA A 212      25.627 -31.608  37.705  1.00  2.45           H  
ATOM   3114 3HB  ALA A 212      27.127 -32.185  36.949  1.00  2.45           H  
ATOM   3115  N   GLU A 213      29.567 -32.388  38.575  1.00  2.45           N  
ATOM   3116  CA  GLU A 213      30.787 -33.176  38.667  1.00  2.45           C  
ATOM   3117  C   GLU A 213      31.722 -32.681  39.770  1.00  2.45           C  
ATOM   3118  O   GLU A 213      32.854 -33.149  39.893  1.00  2.45           O  
ATOM   3119  CB  GLU A 213      31.480 -33.248  37.312  1.00  2.45           C  
ATOM   3120  CG  GLU A 213      30.662 -34.003  36.309  1.00  2.45           C  
ATOM   3121  CD  GLU A 213      31.282 -34.234  34.961  1.00  2.45           C  
ATOM   3122  OE1 GLU A 213      32.379 -33.796  34.702  1.00  2.45           O  
ATOM   3123  OE2 GLU A 213      30.620 -34.890  34.185  1.00  2.45           O  
ATOM   3124  H   GLU A 213      29.525 -31.614  37.907  1.00  2.45           H  
ATOM   3125  HA  GLU A 213      30.500 -34.194  38.924  1.00  2.45           H  
ATOM   3126 1HB  GLU A 213      31.633 -32.242  36.927  1.00  2.45           H  
ATOM   3127 2HB  GLU A 213      32.441 -33.736  37.420  1.00  2.45           H  
ATOM   3128 1HG  GLU A 213      30.420 -34.967  36.745  1.00  2.45           H  
ATOM   3129 2HG  GLU A 213      29.729 -33.452  36.173  1.00  2.45           H  
ATOM   3130  N   ARG A 214      31.229 -31.741  40.578  1.00  2.36           N  
ATOM   3131  CA  ARG A 214      31.921 -31.148  41.707  1.00  2.36           C  
ATOM   3132  C   ARG A 214      33.226 -30.419  41.387  1.00  2.36           C  
ATOM   3133  O   ARG A 214      34.195 -30.503  42.147  1.00  2.36           O  
ATOM   3134  CB  ARG A 214      32.165 -32.212  42.771  1.00  2.36           C  
ATOM   3135  CG  ARG A 214      30.981 -32.441  43.726  1.00  2.36           C  
ATOM   3136  CD  ARG A 214      29.774 -33.071  43.052  1.00  2.36           C  
ATOM   3137  NE  ARG A 214      28.739 -33.405  44.040  1.00  2.36           N  
ATOM   3138  CZ  ARG A 214      27.486 -33.869  43.779  1.00  2.36           C  
ATOM   3139  NH1 ARG A 214      27.054 -34.070  42.548  1.00  2.36           N  
ATOM   3140  NH2 ARG A 214      26.675 -34.127  44.794  1.00  2.36           N  
ATOM   3141  H   ARG A 214      30.283 -31.401  40.422  1.00  2.36           H  
ATOM   3142  HA  ARG A 214      31.239 -30.414  42.139  1.00  2.36           H  
ATOM   3143 1HB  ARG A 214      32.400 -33.167  42.317  1.00  2.36           H  
ATOM   3144 2HB  ARG A 214      33.023 -31.924  43.376  1.00  2.36           H  
ATOM   3145 1HG  ARG A 214      31.296 -33.096  44.537  1.00  2.36           H  
ATOM   3146 2HG  ARG A 214      30.668 -31.481  44.136  1.00  2.36           H  
ATOM   3147 1HD  ARG A 214      29.348 -32.368  42.334  1.00  2.36           H  
ATOM   3148 2HD  ARG A 214      30.066 -33.984  42.534  1.00  2.36           H  
ATOM   3149  HE  ARG A 214      28.985 -33.279  45.009  1.00  2.36           H  
ATOM   3150 1HH1 ARG A 214      27.651 -33.875  41.730  1.00  2.36           H  
ATOM   3151 2HH1 ARG A 214      26.121 -34.413  42.396  1.00  2.36           H  
ATOM   3152 1HH2 ARG A 214      26.990 -33.980  45.744  1.00  2.36           H  
ATOM   3153 2HH2 ARG A 214      25.744 -34.472  44.619  1.00  2.36           H  
ATOM   3154  N   PHE A 215      33.234 -29.663  40.292  1.00  2.20           N  
ATOM   3155  CA  PHE A 215      34.385 -28.837  39.957  1.00  2.20           C  
ATOM   3156  C   PHE A 215      34.079 -27.413  40.370  1.00  2.20           C  
ATOM   3157  O   PHE A 215      32.940 -26.962  40.254  1.00  2.20           O  
ATOM   3158  CB  PHE A 215      34.686 -28.840  38.459  1.00  2.20           C  
ATOM   3159  CG  PHE A 215      35.201 -30.113  37.926  1.00  2.20           C  
ATOM   3160  CD1 PHE A 215      34.367 -30.981  37.266  1.00  2.20           C  
ATOM   3161  CD2 PHE A 215      36.538 -30.450  38.077  1.00  2.20           C  
ATOM   3162  CE1 PHE A 215      34.853 -32.169  36.757  1.00  2.20           C  
ATOM   3163  CE2 PHE A 215      37.027 -31.637  37.575  1.00  2.20           C  
ATOM   3164  CZ  PHE A 215      36.179 -32.499  36.913  1.00  2.20           C  
ATOM   3165  H   PHE A 215      32.412 -29.644  39.690  1.00  2.20           H  
ATOM   3166  HA  PHE A 215      35.258 -29.188  40.505  1.00  2.20           H  
ATOM   3167 1HB  PHE A 215      33.771 -28.601  37.918  1.00  2.20           H  
ATOM   3168 2HB  PHE A 215      35.409 -28.054  38.233  1.00  2.20           H  
ATOM   3169  HD1 PHE A 215      33.317 -30.716  37.146  1.00  2.20           H  
ATOM   3170  HD2 PHE A 215      37.204 -29.761  38.601  1.00  2.20           H  
ATOM   3171  HE1 PHE A 215      34.184 -32.850  36.228  1.00  2.20           H  
ATOM   3172  HE2 PHE A 215      38.079 -31.894  37.700  1.00  2.20           H  
ATOM   3173  HZ  PHE A 215      36.555 -33.437  36.511  1.00  2.20           H  
ATOM   3174  N   SER A 216      35.081 -26.689  40.842  1.00  1.99           N  
ATOM   3175  CA  SER A 216      34.844 -25.290  41.147  1.00  1.99           C  
ATOM   3176  C   SER A 216      34.539 -24.522  39.882  1.00  1.99           C  
ATOM   3177  O   SER A 216      35.231 -24.666  38.866  1.00  1.99           O  
ATOM   3178  CB  SER A 216      36.026 -24.648  41.837  1.00  1.99           C  
ATOM   3179  OG  SER A 216      35.796 -23.261  42.028  1.00  1.99           O  
ATOM   3180  H   SER A 216      35.997 -27.097  40.963  1.00  1.99           H  
ATOM   3181  HA  SER A 216      33.978 -25.221  41.808  1.00  1.99           H  
ATOM   3182 1HB  SER A 216      36.184 -25.128  42.801  1.00  1.99           H  
ATOM   3183 2HB  SER A 216      36.930 -24.796  41.243  1.00  1.99           H  
ATOM   3184  HG  SER A 216      36.418 -22.987  42.715  1.00  1.99           H  
ATOM   3185  N   LEU A 217      33.599 -23.597  39.976  1.00  1.77           N  
ATOM   3186  CA  LEU A 217      33.308 -22.780  38.821  1.00  1.77           C  
ATOM   3187  C   LEU A 217      34.456 -21.822  38.533  1.00  1.77           C  
ATOM   3188  O   LEU A 217      34.520 -21.226  37.463  1.00  1.77           O  
ATOM   3189  CB  LEU A 217      31.966 -22.062  38.961  1.00  1.77           C  
ATOM   3190  CG  LEU A 217      30.753 -23.011  38.928  1.00  1.77           C  
ATOM   3191  CD1 LEU A 217      29.481 -22.217  39.124  1.00  1.77           C  
ATOM   3192  CD2 LEU A 217      30.743 -23.773  37.592  1.00  1.77           C  
ATOM   3193  H   LEU A 217      33.071 -23.496  40.831  1.00  1.77           H  
ATOM   3194  HA  LEU A 217      33.208 -23.449  37.971  1.00  1.77           H  
ATOM   3195 1HB  LEU A 217      31.953 -21.522  39.906  1.00  1.77           H  
ATOM   3196 2HB  LEU A 217      31.865 -21.346  38.145  1.00  1.77           H  
ATOM   3197  HG  LEU A 217      30.829 -23.731  39.747  1.00  1.77           H  
ATOM   3198 1HD1 LEU A 217      28.624 -22.895  39.113  1.00  1.77           H  
ATOM   3199 2HD1 LEU A 217      29.517 -21.701  40.082  1.00  1.77           H  
ATOM   3200 3HD1 LEU A 217      29.376 -21.491  38.321  1.00  1.77           H  
ATOM   3201 1HD2 LEU A 217      29.890 -24.454  37.575  1.00  1.77           H  
ATOM   3202 2HD2 LEU A 217      30.661 -23.069  36.767  1.00  1.77           H  
ATOM   3203 3HD2 LEU A 217      31.665 -24.344  37.490  1.00  1.77           H  
ATOM   3204  N   ALA A 218      35.377 -21.646  39.486  1.00  1.58           N  
ATOM   3205  CA  ALA A 218      36.541 -20.821  39.210  1.00  1.58           C  
ATOM   3206  C   ALA A 218      37.360 -21.454  38.076  1.00  1.58           C  
ATOM   3207  O   ALA A 218      37.953 -20.743  37.256  1.00  1.58           O  
ATOM   3208  CB  ALA A 218      37.388 -20.658  40.455  1.00  1.58           C  
ATOM   3209  H   ALA A 218      35.317 -22.142  40.376  1.00  1.58           H  
ATOM   3210  HA  ALA A 218      36.201 -19.844  38.875  1.00  1.58           H  
ATOM   3211 1HB  ALA A 218      38.248 -20.029  40.231  1.00  1.58           H  
ATOM   3212 2HB  ALA A 218      36.794 -20.197  41.241  1.00  1.58           H  
ATOM   3213 3HB  ALA A 218      37.731 -21.637  40.785  1.00  1.58           H  
ATOM   3214  N   THR A 219      37.416 -22.800  38.044  1.00  1.46           N  
ATOM   3215  CA  THR A 219      38.169 -23.521  37.025  1.00  1.46           C  
ATOM   3216  C   THR A 219      37.477 -23.333  35.701  1.00  1.46           C  
ATOM   3217  O   THR A 219      38.111 -23.061  34.680  1.00  1.46           O  
ATOM   3218  CB  THR A 219      38.308 -25.024  37.344  1.00  1.46           C  
ATOM   3219  OG1 THR A 219      39.029 -25.197  38.574  1.00  1.46           O  
ATOM   3220  CG2 THR A 219      39.037 -25.735  36.213  1.00  1.46           C  
ATOM   3221  H   THR A 219      36.865 -23.344  38.705  1.00  1.46           H  
ATOM   3222  HA  THR A 219      39.168 -23.090  36.952  1.00  1.46           H  
ATOM   3223  HB  THR A 219      37.314 -25.461  37.455  1.00  1.46           H  
ATOM   3224  HG1 THR A 219      39.908 -24.823  38.479  1.00  1.46           H  
ATOM   3225 1HG2 THR A 219      39.120 -26.796  36.447  1.00  1.46           H  
ATOM   3226 2HG2 THR A 219      38.477 -25.609  35.286  1.00  1.46           H  
ATOM   3227 3HG2 THR A 219      40.033 -25.309  36.097  1.00  1.46           H  
ATOM   3228  N   PHE A 220      36.154 -23.468  35.743  1.00  1.41           N  
ATOM   3229  CA  PHE A 220      35.306 -23.294  34.573  1.00  1.41           C  
ATOM   3230  C   PHE A 220      35.474 -21.909  33.967  1.00  1.41           C  
ATOM   3231  O   PHE A 220      35.702 -21.788  32.765  1.00  1.41           O  
ATOM   3232  CB  PHE A 220      33.867 -23.572  34.946  1.00  1.41           C  
ATOM   3233  CG  PHE A 220      32.843 -23.292  33.912  1.00  1.41           C  
ATOM   3234  CD1 PHE A 220      32.711 -24.085  32.795  1.00  1.41           C  
ATOM   3235  CD2 PHE A 220      31.956 -22.254  34.096  1.00  1.41           C  
ATOM   3236  CE1 PHE A 220      31.733 -23.834  31.873  1.00  1.41           C  
ATOM   3237  CE2 PHE A 220      30.973 -22.010  33.181  1.00  1.41           C  
ATOM   3238  CZ  PHE A 220      30.866 -22.799  32.064  1.00  1.41           C  
ATOM   3239  H   PHE A 220      35.734 -23.710  36.644  1.00  1.41           H  
ATOM   3240  HA  PHE A 220      35.605 -24.028  33.825  1.00  1.41           H  
ATOM   3241 1HB  PHE A 220      33.770 -24.602  35.261  1.00  1.41           H  
ATOM   3242 2HB  PHE A 220      33.620 -22.963  35.794  1.00  1.41           H  
ATOM   3243  HD1 PHE A 220      33.398 -24.919  32.650  1.00  1.41           H  
ATOM   3244  HD2 PHE A 220      32.045 -21.631  34.989  1.00  1.41           H  
ATOM   3245  HE1 PHE A 220      31.645 -24.463  30.991  1.00  1.41           H  
ATOM   3246  HE2 PHE A 220      30.276 -21.189  33.335  1.00  1.41           H  
ATOM   3247  HZ  PHE A 220      30.089 -22.604  31.335  1.00  1.41           H  
ATOM   3248  N   ARG A 221      35.380 -20.866  34.792  1.00  1.43           N  
ATOM   3249  CA  ARG A 221      35.549 -19.506  34.295  1.00  1.43           C  
ATOM   3250  C   ARG A 221      36.946 -19.334  33.709  1.00  1.43           C  
ATOM   3251  O   ARG A 221      37.127 -18.686  32.671  1.00  1.43           O  
ATOM   3252  CB  ARG A 221      35.304 -18.498  35.401  1.00  1.43           C  
ATOM   3253  CG  ARG A 221      33.832 -18.355  35.815  1.00  1.43           C  
ATOM   3254  CD  ARG A 221      33.605 -17.166  36.690  1.00  1.43           C  
ATOM   3255  NE  ARG A 221      34.299 -17.278  37.978  1.00  1.43           N  
ATOM   3256  CZ  ARG A 221      33.791 -17.866  39.085  1.00  1.43           C  
ATOM   3257  NH1 ARG A 221      32.589 -18.395  39.058  1.00  1.43           N  
ATOM   3258  NH2 ARG A 221      34.504 -17.904  40.200  1.00  1.43           N  
ATOM   3259  H   ARG A 221      35.179 -21.017  35.778  1.00  1.43           H  
ATOM   3260  HA  ARG A 221      34.821 -19.334  33.511  1.00  1.43           H  
ATOM   3261 1HB  ARG A 221      35.864 -18.803  36.289  1.00  1.43           H  
ATOM   3262 2HB  ARG A 221      35.672 -17.519  35.098  1.00  1.43           H  
ATOM   3263 1HG  ARG A 221      33.220 -18.242  34.919  1.00  1.43           H  
ATOM   3264 2HG  ARG A 221      33.514 -19.243  36.353  1.00  1.43           H  
ATOM   3265 1HD  ARG A 221      33.970 -16.273  36.185  1.00  1.43           H  
ATOM   3266 2HD  ARG A 221      32.539 -17.060  36.887  1.00  1.43           H  
ATOM   3267  HE  ARG A 221      35.227 -16.886  38.044  1.00  1.43           H  
ATOM   3268 1HH1 ARG A 221      32.045 -18.367  38.208  1.00  1.43           H  
ATOM   3269 2HH1 ARG A 221      32.210 -18.830  39.885  1.00  1.43           H  
ATOM   3270 1HH2 ARG A 221      35.427 -17.491  40.222  1.00  1.43           H  
ATOM   3271 2HH2 ARG A 221      34.126 -18.340  41.027  1.00  1.43           H  
ATOM   3272  N   GLY A 222      37.946 -19.948  34.342  1.00  1.52           N  
ATOM   3273  CA  GLY A 222      39.299 -19.910  33.823  1.00  1.52           C  
ATOM   3274  C   GLY A 222      39.302 -20.488  32.411  1.00  1.52           C  
ATOM   3275  O   GLY A 222      39.820 -19.874  31.472  1.00  1.52           O  
ATOM   3276  H   GLY A 222      37.779 -20.442  35.220  1.00  1.52           H  
ATOM   3277 1HA  GLY A 222      39.668 -18.885  33.816  1.00  1.52           H  
ATOM   3278 2HA  GLY A 222      39.949 -20.499  34.470  1.00  1.52           H  
ATOM   3279  N   ALA A 223      38.729 -21.685  32.266  1.00  1.68           N  
ATOM   3280  CA  ALA A 223      38.656 -22.362  30.980  1.00  1.68           C  
ATOM   3281  C   ALA A 223      37.895 -21.539  29.940  1.00  1.68           C  
ATOM   3282  O   ALA A 223      38.304 -21.495  28.774  1.00  1.68           O  
ATOM   3283  CB  ALA A 223      37.989 -23.717  31.151  1.00  1.68           C  
ATOM   3284  H   ALA A 223      38.333 -22.141  33.088  1.00  1.68           H  
ATOM   3285  HA  ALA A 223      39.673 -22.508  30.621  1.00  1.68           H  
ATOM   3286 1HB  ALA A 223      37.966 -24.236  30.196  1.00  1.68           H  
ATOM   3287 2HB  ALA A 223      38.550 -24.305  31.876  1.00  1.68           H  
ATOM   3288 3HB  ALA A 223      36.974 -23.576  31.511  1.00  1.68           H  
ATOM   3289  N   LEU A 224      36.817 -20.853  30.348  1.00  1.92           N  
ATOM   3290  CA  LEU A 224      36.069 -20.060  29.380  1.00  1.92           C  
ATOM   3291  C   LEU A 224      36.945 -18.943  28.843  1.00  1.92           C  
ATOM   3292  O   LEU A 224      37.000 -18.718  27.625  1.00  1.92           O  
ATOM   3293  CB  LEU A 224      34.831 -19.408  30.016  1.00  1.92           C  
ATOM   3294  CG  LEU A 224      33.673 -20.321  30.446  1.00  1.92           C  
ATOM   3295  CD1 LEU A 224      32.663 -19.481  31.185  1.00  1.92           C  
ATOM   3296  CD2 LEU A 224      33.041 -20.975  29.243  1.00  1.92           C  
ATOM   3297  H   LEU A 224      36.503 -20.928  31.316  1.00  1.92           H  
ATOM   3298  HA  LEU A 224      35.764 -20.703  28.557  1.00  1.92           H  
ATOM   3299 1HB  LEU A 224      35.158 -18.872  30.906  1.00  1.92           H  
ATOM   3300 2HB  LEU A 224      34.432 -18.680  29.315  1.00  1.92           H  
ATOM   3301  HG  LEU A 224      34.039 -21.088  31.120  1.00  1.92           H  
ATOM   3302 1HD1 LEU A 224      31.863 -20.099  31.497  1.00  1.92           H  
ATOM   3303 2HD1 LEU A 224      33.122 -19.025  32.049  1.00  1.92           H  
ATOM   3304 3HD1 LEU A 224      32.283 -18.704  30.526  1.00  1.92           H  
ATOM   3305 1HD2 LEU A 224      32.219 -21.610  29.569  1.00  1.92           H  
ATOM   3306 2HD2 LEU A 224      32.663 -20.208  28.568  1.00  1.92           H  
ATOM   3307 3HD2 LEU A 224      33.788 -21.579  28.728  1.00  1.92           H  
ATOM   3308  N   ARG A 225      37.695 -18.296  29.741  1.00  2.25           N  
ATOM   3309  CA  ARG A 225      38.578 -17.209  29.352  1.00  2.25           C  
ATOM   3310  C   ARG A 225      39.669 -17.742  28.439  1.00  2.25           C  
ATOM   3311  O   ARG A 225      40.040 -17.099  27.456  1.00  2.25           O  
ATOM   3312  CB  ARG A 225      39.175 -16.559  30.587  1.00  2.25           C  
ATOM   3313  CG  ARG A 225      38.184 -15.749  31.416  1.00  2.25           C  
ATOM   3314  CD  ARG A 225      38.791 -15.281  32.682  1.00  2.25           C  
ATOM   3315  NE  ARG A 225      37.863 -14.497  33.480  1.00  2.25           N  
ATOM   3316  CZ  ARG A 225      38.083 -14.116  34.752  1.00  2.25           C  
ATOM   3317  NH1 ARG A 225      39.198 -14.461  35.359  1.00  2.25           N  
ATOM   3318  NH2 ARG A 225      37.179 -13.393  35.393  1.00  2.25           N  
ATOM   3319  H   ARG A 225      37.617 -18.542  30.732  1.00  2.25           H  
ATOM   3320  HA  ARG A 225      37.997 -16.463  28.812  1.00  2.25           H  
ATOM   3321 1HB  ARG A 225      39.586 -17.329  31.237  1.00  2.25           H  
ATOM   3322 2HB  ARG A 225      39.993 -15.903  30.298  1.00  2.25           H  
ATOM   3323 1HG  ARG A 225      37.860 -14.880  30.847  1.00  2.25           H  
ATOM   3324 2HG  ARG A 225      37.321 -16.369  31.654  1.00  2.25           H  
ATOM   3325 1HD  ARG A 225      39.093 -16.150  33.269  1.00  2.25           H  
ATOM   3326 2HD  ARG A 225      39.662 -14.667  32.466  1.00  2.25           H  
ATOM   3327  HE  ARG A 225      36.994 -14.214  33.046  1.00  2.25           H  
ATOM   3328 1HH1 ARG A 225      39.887 -15.014  34.869  1.00  2.25           H  
ATOM   3329 2HH1 ARG A 225      39.365 -14.174  36.312  1.00  2.25           H  
ATOM   3330 1HH2 ARG A 225      36.324 -13.124  34.926  1.00  2.25           H  
ATOM   3331 2HH2 ARG A 225      37.347 -13.105  36.345  1.00  2.25           H  
ATOM   3332  N   GLY A 226      40.147 -18.950  28.739  1.00  2.66           N  
ATOM   3333  CA  GLY A 226      41.155 -19.612  27.931  1.00  2.66           C  
ATOM   3334  C   GLY A 226      40.664 -19.864  26.504  1.00  2.66           C  
ATOM   3335  O   GLY A 226      41.444 -19.764  25.554  1.00  2.66           O  
ATOM   3336  H   GLY A 226      39.817 -19.416  29.584  1.00  2.66           H  
ATOM   3337 1HA  GLY A 226      42.059 -19.006  27.910  1.00  2.66           H  
ATOM   3338 2HA  GLY A 226      41.412 -20.561  28.400  1.00  2.66           H  
ATOM   3339  N   SER A 227      39.368 -20.177  26.346  1.00  3.12           N  
ATOM   3340  CA  SER A 227      38.811 -20.422  25.020  1.00  3.12           C  
ATOM   3341  C   SER A 227      38.417 -19.130  24.311  1.00  3.12           C  
ATOM   3342  O   SER A 227      38.377 -19.086  23.083  1.00  3.12           O  
ATOM   3343  CB  SER A 227      37.579 -21.305  25.112  1.00  3.12           C  
ATOM   3344  OG  SER A 227      36.494 -20.620  25.685  1.00  3.12           O  
ATOM   3345  H   SER A 227      38.781 -20.290  27.175  1.00  3.12           H  
ATOM   3346  HA  SER A 227      39.567 -20.925  24.417  1.00  3.12           H  
ATOM   3347 1HB  SER A 227      37.307 -21.665  24.122  1.00  3.12           H  
ATOM   3348 2HB  SER A 227      37.818 -22.173  25.725  1.00  3.12           H  
ATOM   3349  HG  SER A 227      36.859 -20.060  26.403  1.00  3.12           H  
ATOM   3350  N   TRP A 228      38.173 -18.055  25.062  1.00  3.53           N  
ATOM   3351  CA  TRP A 228      37.767 -16.784  24.469  1.00  3.53           C  
ATOM   3352  C   TRP A 228      38.513 -16.385  23.174  1.00  3.53           C  
ATOM   3353  O   TRP A 228      37.839 -16.170  22.165  1.00  3.53           O  
ATOM   3354  CB  TRP A 228      37.778 -15.638  25.484  1.00  3.53           C  
ATOM   3355  CG  TRP A 228      37.311 -14.351  24.878  1.00  3.53           C  
ATOM   3356  CD1 TRP A 228      36.012 -13.958  24.762  1.00  3.53           C  
ATOM   3357  CD2 TRP A 228      38.103 -13.283  24.296  1.00  3.53           C  
ATOM   3358  NE1 TRP A 228      35.938 -12.738  24.144  1.00  3.53           N  
ATOM   3359  CE2 TRP A 228      37.206 -12.312  23.849  1.00  3.53           C  
ATOM   3360  CE3 TRP A 228      39.476 -13.077  24.117  1.00  3.53           C  
ATOM   3361  CZ2 TRP A 228      37.633 -11.157  23.228  1.00  3.53           C  
ATOM   3362  CZ3 TRP A 228      39.900 -11.923  23.496  1.00  3.53           C  
ATOM   3363  CH2 TRP A 228      39.001 -10.988  23.062  1.00  3.53           C  
ATOM   3364  H   TRP A 228      38.203 -18.142  26.078  1.00  3.53           H  
ATOM   3365  HA  TRP A 228      36.718 -16.898  24.194  1.00  3.53           H  
ATOM   3366 1HB  TRP A 228      37.106 -15.894  26.305  1.00  3.53           H  
ATOM   3367 2HB  TRP A 228      38.745 -15.491  25.918  1.00  3.53           H  
ATOM   3368  HD1 TRP A 228      35.156 -14.536  25.104  1.00  3.53           H  
ATOM   3369  HE1 TRP A 228      35.087 -12.236  23.937  1.00  3.53           H  
ATOM   3370  HE3 TRP A 228      40.193 -13.805  24.456  1.00  3.53           H  
ATOM   3371  HZ2 TRP A 228      36.938 -10.397  22.870  1.00  3.53           H  
ATOM   3372  HZ3 TRP A 228      40.971 -11.775  23.356  1.00  3.53           H  
ATOM   3373  HH2 TRP A 228      39.371 -10.089  22.568  1.00  3.53           H  
ATOM   3374  N   PRO A 229      39.877 -16.281  23.133  1.00  3.84           N  
ATOM   3375  CA  PRO A 229      40.663 -15.848  21.980  1.00  3.84           C  
ATOM   3376  C   PRO A 229      40.622 -16.841  20.823  1.00  3.84           C  
ATOM   3377  O   PRO A 229      41.115 -16.544  19.736  1.00  3.84           O  
ATOM   3378  CB  PRO A 229      42.078 -15.714  22.548  1.00  3.84           C  
ATOM   3379  CG  PRO A 229      42.123 -16.663  23.707  1.00  3.84           C  
ATOM   3380  CD  PRO A 229      40.748 -16.626  24.309  1.00  3.84           C  
ATOM   3381  HA  PRO A 229      40.286 -14.869  21.648  1.00  3.84           H  
ATOM   3382 1HB  PRO A 229      42.812 -15.966  21.769  1.00  3.84           H  
ATOM   3383 2HB  PRO A 229      42.265 -14.671  22.840  1.00  3.84           H  
ATOM   3384 1HG  PRO A 229      42.389 -17.675  23.365  1.00  3.84           H  
ATOM   3385 2HG  PRO A 229      42.899 -16.359  24.423  1.00  3.84           H  
ATOM   3386 1HD  PRO A 229      40.586 -17.600  24.685  1.00  3.84           H  
ATOM   3387 2HD  PRO A 229      40.717 -15.880  25.093  1.00  3.84           H  
ATOM   3388  N   VAL A 230      40.096 -18.037  21.069  1.00  3.98           N  
ATOM   3389  CA  VAL A 230      39.942 -19.045  20.044  1.00  3.98           C  
ATOM   3390  C   VAL A 230      38.551 -18.845  19.456  1.00  3.98           C  
ATOM   3391  O   VAL A 230      38.359 -18.809  18.240  1.00  3.98           O  
ATOM   3392  CB  VAL A 230      40.062 -20.455  20.639  1.00  3.98           C  
ATOM   3393  CG1 VAL A 230      39.816 -21.482  19.562  1.00  3.98           C  
ATOM   3394  CG2 VAL A 230      41.417 -20.604  21.299  1.00  3.98           C  
ATOM   3395  H   VAL A 230      39.715 -18.259  21.981  1.00  3.98           H  
ATOM   3396  HA  VAL A 230      40.693 -18.902  19.267  1.00  3.98           H  
ATOM   3397  HB  VAL A 230      39.288 -20.597  21.386  1.00  3.98           H  
ATOM   3398 1HG1 VAL A 230      39.876 -22.481  19.989  1.00  3.98           H  
ATOM   3399 2HG1 VAL A 230      38.828 -21.322  19.150  1.00  3.98           H  
ATOM   3400 3HG1 VAL A 230      40.562 -21.375  18.776  1.00  3.98           H  
ATOM   3401 1HG2 VAL A 230      41.500 -21.597  21.738  1.00  3.98           H  
ATOM   3402 2HG2 VAL A 230      42.201 -20.465  20.558  1.00  3.98           H  
ATOM   3403 3HG2 VAL A 230      41.517 -19.849  22.086  1.00  3.98           H  
ATOM   3404  N   VAL A 231      37.580 -18.684  20.343  1.00  3.92           N  
ATOM   3405  CA  VAL A 231      36.201 -18.511  19.946  1.00  3.92           C  
ATOM   3406  C   VAL A 231      35.995 -17.233  19.146  1.00  3.92           C  
ATOM   3407  O   VAL A 231      35.305 -17.254  18.128  1.00  3.92           O  
ATOM   3408  CB  VAL A 231      35.299 -18.517  21.179  1.00  3.92           C  
ATOM   3409  CG1 VAL A 231      33.889 -18.144  20.782  1.00  3.92           C  
ATOM   3410  CG2 VAL A 231      35.349 -19.898  21.813  1.00  3.92           C  
ATOM   3411  H   VAL A 231      37.812 -18.703  21.335  1.00  3.92           H  
ATOM   3412  HA  VAL A 231      35.919 -19.354  19.324  1.00  3.92           H  
ATOM   3413  HB  VAL A 231      35.658 -17.773  21.893  1.00  3.92           H  
ATOM   3414 1HG1 VAL A 231      33.250 -18.140  21.663  1.00  3.92           H  
ATOM   3415 2HG1 VAL A 231      33.899 -17.151  20.336  1.00  3.92           H  
ATOM   3416 3HG1 VAL A 231      33.509 -18.866  20.060  1.00  3.92           H  
ATOM   3417 1HG2 VAL A 231      34.721 -19.916  22.703  1.00  3.92           H  
ATOM   3418 2HG2 VAL A 231      34.992 -20.637  21.098  1.00  3.92           H  
ATOM   3419 3HG2 VAL A 231      36.371 -20.132  22.088  1.00  3.92           H  
ATOM   3420  N   GLU A 232      36.589 -16.119  19.582  1.00  3.70           N  
ATOM   3421  CA  GLU A 232      36.434 -14.879  18.831  1.00  3.70           C  
ATOM   3422  C   GLU A 232      36.694 -15.072  17.313  1.00  3.70           C  
ATOM   3423  O   GLU A 232      35.778 -14.809  16.519  1.00  3.70           O  
ATOM   3424  CB  GLU A 232      37.297 -13.738  19.418  1.00  3.70           C  
ATOM   3425  CG  GLU A 232      37.179 -12.417  18.630  1.00  3.70           C  
ATOM   3426  CD  GLU A 232      38.140 -11.315  19.059  1.00  3.70           C  
ATOM   3427  OE1 GLU A 232      38.999 -11.557  19.867  1.00  3.70           O  
ATOM   3428  OE2 GLU A 232      37.996 -10.222  18.564  1.00  3.70           O  
ATOM   3429  H   GLU A 232      37.136 -16.140  20.444  1.00  3.70           H  
ATOM   3430  HA  GLU A 232      35.396 -14.562  18.937  1.00  3.70           H  
ATOM   3431 1HB  GLU A 232      36.906 -13.514  20.415  1.00  3.70           H  
ATOM   3432 2HB  GLU A 232      38.321 -14.009  19.578  1.00  3.70           H  
ATOM   3433 1HG  GLU A 232      37.351 -12.629  17.573  1.00  3.70           H  
ATOM   3434 2HG  GLU A 232      36.160 -12.052  18.730  1.00  3.70           H  
ATOM   3435  N   PRO A 233      37.906 -15.480  16.838  1.00  3.40           N  
ATOM   3436  CA  PRO A 233      38.175 -15.716  15.437  1.00  3.40           C  
ATOM   3437  C   PRO A 233      37.351 -16.853  14.837  1.00  3.40           C  
ATOM   3438  O   PRO A 233      37.093 -16.827  13.631  1.00  3.40           O  
ATOM   3439  CB  PRO A 233      39.681 -16.018  15.416  1.00  3.40           C  
ATOM   3440  CG  PRO A 233      40.011 -16.449  16.794  1.00  3.40           C  
ATOM   3441  CD  PRO A 233      39.084 -15.648  17.683  1.00  3.40           C  
ATOM   3442  HA  PRO A 233      37.989 -14.782  14.895  1.00  3.40           H  
ATOM   3443 1HB  PRO A 233      39.894 -16.798  14.670  1.00  3.40           H  
ATOM   3444 2HB  PRO A 233      40.239 -15.122  15.111  1.00  3.40           H  
ATOM   3445 1HG  PRO A 233      39.875 -17.527  16.884  1.00  3.40           H  
ATOM   3446 2HG  PRO A 233      41.069 -16.254  17.021  1.00  3.40           H  
ATOM   3447 1HD  PRO A 233      38.885 -16.204  18.569  1.00  3.40           H  
ATOM   3448 2HD  PRO A 233      39.556 -14.684  17.895  1.00  3.40           H  
ATOM   3449  N   LEU A 234      36.868 -17.820  15.638  1.00  3.07           N  
ATOM   3450  CA  LEU A 234      36.018 -18.849  15.036  1.00  3.07           C  
ATOM   3451  C   LEU A 234      34.676 -18.263  14.632  1.00  3.07           C  
ATOM   3452  O   LEU A 234      34.148 -18.574  13.560  1.00  3.07           O  
ATOM   3453  CB  LEU A 234      35.774 -20.024  15.987  1.00  3.07           C  
ATOM   3454  CG  LEU A 234      36.965 -20.940  16.262  1.00  3.07           C  
ATOM   3455  CD1 LEU A 234      36.602 -21.910  17.375  1.00  3.07           C  
ATOM   3456  CD2 LEU A 234      37.313 -21.691  15.000  1.00  3.07           C  
ATOM   3457  H   LEU A 234      37.112 -17.885  16.632  1.00  3.07           H  
ATOM   3458  HA  LEU A 234      36.514 -19.227  14.143  1.00  3.07           H  
ATOM   3459 1HB  LEU A 234      35.444 -19.622  16.940  1.00  3.07           H  
ATOM   3460 2HB  LEU A 234      34.972 -20.634  15.581  1.00  3.07           H  
ATOM   3461  HG  LEU A 234      37.816 -20.360  16.564  1.00  3.07           H  
ATOM   3462 1HD1 LEU A 234      37.448 -22.567  17.569  1.00  3.07           H  
ATOM   3463 2HD1 LEU A 234      36.361 -21.357  18.276  1.00  3.07           H  
ATOM   3464 3HD1 LEU A 234      35.743 -22.505  17.073  1.00  3.07           H  
ATOM   3465 1HD2 LEU A 234      38.163 -22.349  15.195  1.00  3.07           H  
ATOM   3466 2HD2 LEU A 234      36.464 -22.291  14.678  1.00  3.07           H  
ATOM   3467 3HD2 LEU A 234      37.579 -20.987  14.209  1.00  3.07           H  
ATOM   3468  N   LEU A 235      34.137 -17.386  15.478  1.00  2.76           N  
ATOM   3469  CA  LEU A 235      32.849 -16.776  15.192  1.00  2.76           C  
ATOM   3470  C   LEU A 235      33.005 -15.744  14.095  1.00  2.76           C  
ATOM   3471  O   LEU A 235      32.161 -15.634  13.200  1.00  2.76           O  
ATOM   3472  CB  LEU A 235      32.284 -16.122  16.451  1.00  2.76           C  
ATOM   3473  CG  LEU A 235      31.912 -17.092  17.568  1.00  2.76           C  
ATOM   3474  CD1 LEU A 235      31.484 -16.301  18.790  1.00  2.76           C  
ATOM   3475  CD2 LEU A 235      30.815 -18.025  17.085  1.00  2.76           C  
ATOM   3476  H   LEU A 235      34.619 -17.173  16.353  1.00  2.76           H  
ATOM   3477  HA  LEU A 235      32.162 -17.549  14.855  1.00  2.76           H  
ATOM   3478 1HB  LEU A 235      33.040 -15.439  16.849  1.00  2.76           H  
ATOM   3479 2HB  LEU A 235      31.400 -15.546  16.185  1.00  2.76           H  
ATOM   3480  HG  LEU A 235      32.787 -17.681  17.839  1.00  2.76           H  
ATOM   3481 1HD1 LEU A 235      31.232 -16.987  19.598  1.00  2.76           H  
ATOM   3482 2HD1 LEU A 235      32.303 -15.653  19.104  1.00  2.76           H  
ATOM   3483 3HD1 LEU A 235      30.615 -15.696  18.544  1.00  2.76           H  
ATOM   3484 1HD2 LEU A 235      30.557 -18.723  17.882  1.00  2.76           H  
ATOM   3485 2HD2 LEU A 235      29.932 -17.445  16.812  1.00  2.76           H  
ATOM   3486 3HD2 LEU A 235      31.167 -18.581  16.215  1.00  2.76           H  
ATOM   3487  N   SER A 236      34.120 -15.014  14.124  1.00  2.46           N  
ATOM   3488  CA  SER A 236      34.351 -14.011  13.105  1.00  2.46           C  
ATOM   3489  C   SER A 236      34.480 -14.712  11.758  1.00  2.46           C  
ATOM   3490  O   SER A 236      33.903 -14.268  10.757  1.00  2.46           O  
ATOM   3491  CB  SER A 236      35.613 -13.242  13.420  1.00  2.46           C  
ATOM   3492  OG  SER A 236      35.482 -12.534  14.628  1.00  2.46           O  
ATOM   3493  H   SER A 236      34.790 -15.123  14.887  1.00  2.46           H  
ATOM   3494  HA  SER A 236      33.502 -13.330  13.072  1.00  2.46           H  
ATOM   3495 1HB  SER A 236      36.444 -13.929  13.481  1.00  2.46           H  
ATOM   3496 2HB  SER A 236      35.823 -12.548  12.610  1.00  2.46           H  
ATOM   3497  HG  SER A 236      35.437 -13.219  15.335  1.00  2.46           H  
ATOM   3498  N   SER A 237      35.201 -15.845  11.747  1.00  2.19           N  
ATOM   3499  CA  SER A 237      35.380 -16.625  10.542  1.00  2.19           C  
ATOM   3500  C   SER A 237      34.046 -17.172  10.084  1.00  2.19           C  
ATOM   3501  O   SER A 237      33.742 -17.112   8.899  1.00  2.19           O  
ATOM   3502  CB  SER A 237      36.348 -17.771  10.777  1.00  2.19           C  
ATOM   3503  OG  SER A 237      37.634 -17.299  11.053  1.00  2.19           O  
ATOM   3504  H   SER A 237      35.671 -16.164  12.590  1.00  2.19           H  
ATOM   3505  HA  SER A 237      35.779 -15.978   9.761  1.00  2.19           H  
ATOM   3506 1HB  SER A 237      35.999 -18.382  11.609  1.00  2.19           H  
ATOM   3507 2HB  SER A 237      36.374 -18.410   9.895  1.00  2.19           H  
ATOM   3508  HG  SER A 237      37.590 -16.953  11.968  1.00  2.19           H  
ATOM   3509  N   ALA A 238      33.208 -17.650  11.011  1.00  1.95           N  
ATOM   3510  CA  ALA A 238      31.923 -18.187  10.599  1.00  1.95           C  
ATOM   3511  C   ALA A 238      31.130 -17.138   9.858  1.00  1.95           C  
ATOM   3512  O   ALA A 238      30.556 -17.419   8.809  1.00  1.95           O  
ATOM   3513  CB  ALA A 238      31.125 -18.638  11.803  1.00  1.95           C  
ATOM   3514  H   ALA A 238      33.486 -17.699  11.990  1.00  1.95           H  
ATOM   3515  HA  ALA A 238      32.101 -19.033   9.936  1.00  1.95           H  
ATOM   3516 1HB  ALA A 238      30.172 -19.052  11.477  1.00  1.95           H  
ATOM   3517 2HB  ALA A 238      31.696 -19.386  12.336  1.00  1.95           H  
ATOM   3518 3HB  ALA A 238      30.946 -17.790  12.460  1.00  1.95           H  
ATOM   3519  N   LEU A 239      31.154 -15.903  10.348  1.00  1.73           N  
ATOM   3520  CA  LEU A 239      30.405 -14.866   9.671  1.00  1.73           C  
ATOM   3521  C   LEU A 239      30.978 -14.586   8.286  1.00  1.73           C  
ATOM   3522  O   LEU A 239      30.224 -14.455   7.319  1.00  1.73           O  
ATOM   3523  CB  LEU A 239      30.394 -13.611  10.535  1.00  1.73           C  
ATOM   3524  CG  LEU A 239      29.580 -13.754  11.825  1.00  1.73           C  
ATOM   3525  CD1 LEU A 239      29.775 -12.521  12.691  1.00  1.73           C  
ATOM   3526  CD2 LEU A 239      28.117 -13.967  11.463  1.00  1.73           C  
ATOM   3527  H   LEU A 239      31.653 -15.705  11.219  1.00  1.73           H  
ATOM   3528  HA  LEU A 239      29.381 -15.207   9.552  1.00  1.73           H  
ATOM   3529 1HB  LEU A 239      31.422 -13.376  10.814  1.00  1.73           H  
ATOM   3530 2HB  LEU A 239      29.989 -12.782   9.954  1.00  1.73           H  
ATOM   3531  HG  LEU A 239      29.940 -14.617  12.388  1.00  1.73           H  
ATOM   3532 1HD1 LEU A 239      29.204 -12.630  13.613  1.00  1.73           H  
ATOM   3533 2HD1 LEU A 239      30.835 -12.415  12.930  1.00  1.73           H  
ATOM   3534 3HD1 LEU A 239      29.431 -11.640  12.153  1.00  1.73           H  
ATOM   3535 1HD2 LEU A 239      27.530 -14.082  12.375  1.00  1.73           H  
ATOM   3536 2HD2 LEU A 239      27.751 -13.107  10.900  1.00  1.73           H  
ATOM   3537 3HD2 LEU A 239      28.021 -14.865  10.856  1.00  1.73           H  
ATOM   3538  N   GLU A 240      32.311 -14.565   8.166  1.00  1.56           N  
ATOM   3539  CA  GLU A 240      32.951 -14.348   6.867  1.00  1.56           C  
ATOM   3540  C   GLU A 240      32.569 -15.458   5.883  1.00  1.56           C  
ATOM   3541  O   GLU A 240      32.309 -15.206   4.702  1.00  1.56           O  
ATOM   3542  CB  GLU A 240      34.479 -14.270   7.021  1.00  1.56           C  
ATOM   3543  CG  GLU A 240      35.249 -13.988   5.721  1.00  1.56           C  
ATOM   3544  CD  GLU A 240      36.764 -13.814   5.932  1.00  1.56           C  
ATOM   3545  OE1 GLU A 240      37.139 -12.999   6.742  1.00  1.56           O  
ATOM   3546  OE2 GLU A 240      37.535 -14.526   5.303  1.00  1.56           O  
ATOM   3547  H   GLU A 240      32.890 -14.676   9.002  1.00  1.56           H  
ATOM   3548  HA  GLU A 240      32.595 -13.399   6.464  1.00  1.56           H  
ATOM   3549 1HB  GLU A 240      34.732 -13.499   7.748  1.00  1.56           H  
ATOM   3550 2HB  GLU A 240      34.845 -15.218   7.415  1.00  1.56           H  
ATOM   3551 1HG  GLU A 240      35.071 -14.807   5.033  1.00  1.56           H  
ATOM   3552 2HG  GLU A 240      34.846 -13.083   5.269  1.00  1.56           H  
ATOM   3553  N   ARG A 241      32.537 -16.694   6.381  1.00  1.41           N  
ATOM   3554  CA  ARG A 241      32.195 -17.863   5.579  1.00  1.41           C  
ATOM   3555  C   ARG A 241      30.734 -17.808   5.135  1.00  1.41           C  
ATOM   3556  O   ARG A 241      30.394 -18.115   3.986  1.00  1.41           O  
ATOM   3557  CB  ARG A 241      32.447 -19.127   6.393  1.00  1.41           C  
ATOM   3558  CG  ARG A 241      33.918 -19.411   6.802  1.00  1.41           C  
ATOM   3559  CD  ARG A 241      34.770 -19.933   5.707  1.00  1.41           C  
ATOM   3560  NE  ARG A 241      35.208 -18.877   4.818  1.00  1.41           N  
ATOM   3561  CZ  ARG A 241      36.167 -17.981   5.110  1.00  1.41           C  
ATOM   3562  NH1 ARG A 241      36.780 -18.035   6.276  1.00  1.41           N  
ATOM   3563  NH2 ARG A 241      36.479 -17.044   4.230  1.00  1.41           N  
ATOM   3564  H   ARG A 241      32.779 -16.828   7.361  1.00  1.41           H  
ATOM   3565  HA  ARG A 241      32.833 -17.878   4.697  1.00  1.41           H  
ATOM   3566 1HB  ARG A 241      31.902 -19.039   7.324  1.00  1.41           H  
ATOM   3567 2HB  ARG A 241      32.055 -19.989   5.893  1.00  1.41           H  
ATOM   3568 1HG  ARG A 241      34.379 -18.488   7.101  1.00  1.41           H  
ATOM   3569 2HG  ARG A 241      33.934 -20.106   7.633  1.00  1.41           H  
ATOM   3570 1HD  ARG A 241      35.652 -20.416   6.132  1.00  1.41           H  
ATOM   3571 2HD  ARG A 241      34.210 -20.661   5.135  1.00  1.41           H  
ATOM   3572  HE  ARG A 241      34.756 -18.803   3.923  1.00  1.41           H  
ATOM   3573 1HH1 ARG A 241      36.529 -18.753   6.944  1.00  1.41           H  
ATOM   3574 2HH1 ARG A 241      37.509 -17.366   6.506  1.00  1.41           H  
ATOM   3575 1HH2 ARG A 241      36.002 -16.998   3.344  1.00  1.41           H  
ATOM   3576 2HH2 ARG A 241      37.172 -16.324   4.471  1.00  1.41           H  
ATOM   3577  N   ILE A 242      29.851 -17.344   6.016  1.00  1.30           N  
ATOM   3578  CA  ILE A 242      28.452 -17.232   5.643  1.00  1.30           C  
ATOM   3579  C   ILE A 242      28.276 -16.162   4.566  1.00  1.30           C  
ATOM   3580  O   ILE A 242      27.711 -16.424   3.500  1.00  1.30           O  
ATOM   3581  CB  ILE A 242      27.591 -16.896   6.880  1.00  1.30           C  
ATOM   3582  CG1 ILE A 242      27.610 -18.093   7.856  1.00  1.30           C  
ATOM   3583  CG2 ILE A 242      26.171 -16.559   6.463  1.00  1.30           C  
ATOM   3584  CD1 ILE A 242      27.090 -17.789   9.237  1.00  1.30           C  
ATOM   3585  H   ILE A 242      30.148 -17.105   6.963  1.00  1.30           H  
ATOM   3586  HA  ILE A 242      28.124 -18.190   5.240  1.00  1.30           H  
ATOM   3587  HB  ILE A 242      28.030 -16.042   7.400  1.00  1.30           H  
ATOM   3588 1HG1 ILE A 242      27.003 -18.898   7.436  1.00  1.30           H  
ATOM   3589 2HG1 ILE A 242      28.617 -18.442   7.944  1.00  1.30           H  
ATOM   3590 1HG2 ILE A 242      25.583 -16.318   7.346  1.00  1.30           H  
ATOM   3591 2HG2 ILE A 242      26.184 -15.702   5.791  1.00  1.30           H  
ATOM   3592 3HG2 ILE A 242      25.729 -17.416   5.952  1.00  1.30           H  
ATOM   3593 1HD1 ILE A 242      27.153 -18.681   9.838  1.00  1.30           H  
ATOM   3594 2HD1 ILE A 242      27.699 -17.010   9.685  1.00  1.30           H  
ATOM   3595 3HD1 ILE A 242      26.056 -17.460   9.180  1.00  1.30           H  
ATOM   3596  N   GLU A 243      28.828 -14.971   4.802  1.00  1.21           N  
ATOM   3597  CA  GLU A 243      28.687 -13.876   3.847  1.00  1.21           C  
ATOM   3598  C   GLU A 243      29.333 -14.177   2.496  1.00  1.21           C  
ATOM   3599  O   GLU A 243      28.769 -13.864   1.441  1.00  1.21           O  
ATOM   3600  CB  GLU A 243      29.269 -12.581   4.429  1.00  1.21           C  
ATOM   3601  CG  GLU A 243      28.450 -11.982   5.582  1.00  1.21           C  
ATOM   3602  CD  GLU A 243      29.049 -10.707   6.158  1.00  1.21           C  
ATOM   3603  OE1 GLU A 243      30.142 -10.352   5.778  1.00  1.21           O  
ATOM   3604  OE2 GLU A 243      28.401 -10.087   6.974  1.00  1.21           O  
ATOM   3605  H   GLU A 243      29.328 -14.815   5.677  1.00  1.21           H  
ATOM   3606  HA  GLU A 243      27.622 -13.718   3.679  1.00  1.21           H  
ATOM   3607 1HB  GLU A 243      30.276 -12.783   4.808  1.00  1.21           H  
ATOM   3608 2HB  GLU A 243      29.357 -11.833   3.643  1.00  1.21           H  
ATOM   3609 1HG  GLU A 243      27.444 -11.769   5.223  1.00  1.21           H  
ATOM   3610 2HG  GLU A 243      28.372 -12.729   6.373  1.00  1.21           H  
ATOM   3611  N   GLY A 244      30.477 -14.859   2.517  1.00  1.15           N  
ATOM   3612  CA  GLY A 244      31.200 -15.200   1.303  1.00  1.15           C  
ATOM   3613  C   GLY A 244      30.689 -16.474   0.628  1.00  1.15           C  
ATOM   3614  O   GLY A 244      31.246 -16.902  -0.384  1.00  1.15           O  
ATOM   3615  H   GLY A 244      30.910 -15.101   3.409  1.00  1.15           H  
ATOM   3616 1HA  GLY A 244      31.136 -14.368   0.604  1.00  1.15           H  
ATOM   3617 2HA  GLY A 244      32.254 -15.322   1.550  1.00  1.15           H  
ATOM   3618  N   ARG A 245      29.649 -17.097   1.195  1.00  1.12           N  
ATOM   3619  CA  ARG A 245      29.074 -18.337   0.686  1.00  1.12           C  
ATOM   3620  C   ARG A 245      30.104 -19.461   0.531  1.00  1.12           C  
ATOM   3621  O   ARG A 245      30.118 -20.183  -0.471  1.00  1.12           O  
ATOM   3622  CB  ARG A 245      28.364 -18.084  -0.633  1.00  1.12           C  
ATOM   3623  CG  ARG A 245      26.937 -17.542  -0.491  1.00  1.12           C  
ATOM   3624  CD  ARG A 245      26.893 -16.111  -0.002  1.00  1.12           C  
ATOM   3625  NE  ARG A 245      25.522 -15.595  -0.008  1.00  1.12           N  
ATOM   3626  CZ  ARG A 245      25.114 -14.383   0.456  1.00  1.12           C  
ATOM   3627  NH1 ARG A 245      25.959 -13.517   0.983  1.00  1.12           N  
ATOM   3628  NH2 ARG A 245      23.830 -14.065   0.377  1.00  1.12           N  
ATOM   3629  H   ARG A 245      29.204 -16.698   2.020  1.00  1.12           H  
ATOM   3630  HA  ARG A 245      28.326 -18.669   1.409  1.00  1.12           H  
ATOM   3631 1HB  ARG A 245      28.922 -17.375  -1.236  1.00  1.12           H  
ATOM   3632 2HB  ARG A 245      28.308 -19.015  -1.196  1.00  1.12           H  
ATOM   3633 1HG  ARG A 245      26.432 -17.592  -1.455  1.00  1.12           H  
ATOM   3634 2HG  ARG A 245      26.398 -18.147   0.232  1.00  1.12           H  
ATOM   3635 1HD  ARG A 245      27.270 -16.065   1.018  1.00  1.12           H  
ATOM   3636 2HD  ARG A 245      27.506 -15.476  -0.641  1.00  1.12           H  
ATOM   3637  HE  ARG A 245      24.814 -16.198  -0.392  1.00  1.12           H  
ATOM   3638 1HH1 ARG A 245      26.965 -13.732   1.069  1.00  1.12           H  
ATOM   3639 2HH1 ARG A 245      25.623 -12.631   1.319  1.00  1.12           H  
ATOM   3640 1HH2 ARG A 245      23.171 -14.718  -0.024  1.00  1.12           H  
ATOM   3641 2HH2 ARG A 245      23.511 -13.170   0.716  1.00  1.12           H  
ATOM   3642  N   ARG A 246      30.977 -19.591   1.527  1.00  1.13           N  
ATOM   3643  CA  ARG A 246      31.998 -20.627   1.575  1.00  1.13           C  
ATOM   3644  C   ARG A 246      31.769 -21.540   2.739  1.00  1.13           C  
ATOM   3645  O   ARG A 246      32.060 -21.178   3.866  1.00  1.13           O  
ATOM   3646  CB  ARG A 246      33.380 -20.023   1.738  1.00  1.13           C  
ATOM   3647  CG  ARG A 246      34.504 -21.039   2.126  1.00  1.13           C  
ATOM   3648  CD  ARG A 246      34.946 -21.930   1.054  1.00  1.13           C  
ATOM   3649  NE  ARG A 246      36.049 -22.785   1.517  1.00  1.13           N  
ATOM   3650  CZ  ARG A 246      36.767 -23.602   0.726  1.00  1.13           C  
ATOM   3651  NH1 ARG A 246      36.504 -23.683  -0.562  1.00  1.13           N  
ATOM   3652  NH2 ARG A 246      37.740 -24.319   1.240  1.00  1.13           N  
ATOM   3653  H   ARG A 246      30.891 -18.955   2.320  1.00  1.13           H  
ATOM   3654  HA  ARG A 246      31.958 -21.207   0.654  1.00  1.13           H  
ATOM   3655 1HB  ARG A 246      33.673 -19.539   0.808  1.00  1.13           H  
ATOM   3656 2HB  ARG A 246      33.339 -19.253   2.505  1.00  1.13           H  
ATOM   3657 1HG  ARG A 246      35.382 -20.494   2.468  1.00  1.13           H  
ATOM   3658 2HG  ARG A 246      34.146 -21.677   2.937  1.00  1.13           H  
ATOM   3659 1HD  ARG A 246      34.121 -22.573   0.751  1.00  1.13           H  
ATOM   3660 2HD  ARG A 246      35.293 -21.348   0.204  1.00  1.13           H  
ATOM   3661  HE  ARG A 246      36.290 -22.780   2.532  1.00  1.13           H  
ATOM   3662 1HH1 ARG A 246      35.759 -23.132  -0.960  1.00  1.13           H  
ATOM   3663 2HH1 ARG A 246      37.049 -24.298  -1.147  1.00  1.13           H  
ATOM   3664 1HH2 ARG A 246      37.941 -24.248   2.240  1.00  1.13           H  
ATOM   3665 2HH2 ARG A 246      38.281 -24.935   0.658  1.00  1.13           H  
ATOM   3666  N   TRP A 247      31.298 -22.744   2.494  1.00  1.18           N  
ATOM   3667  CA  TRP A 247      31.008 -23.594   3.633  1.00  1.18           C  
ATOM   3668  C   TRP A 247      32.129 -24.567   3.970  1.00  1.18           C  
ATOM   3669  O   TRP A 247      32.292 -24.938   5.132  1.00  1.18           O  
ATOM   3670  CB  TRP A 247      29.696 -24.321   3.394  1.00  1.18           C  
ATOM   3671  CG  TRP A 247      28.521 -23.378   3.413  1.00  1.18           C  
ATOM   3672  CD1 TRP A 247      27.812 -23.008   4.506  1.00  1.18           C  
ATOM   3673  CD2 TRP A 247      27.925 -22.676   2.298  1.00  1.18           C  
ATOM   3674  NE1 TRP A 247      26.814 -22.137   4.157  1.00  1.18           N  
ATOM   3675  CE2 TRP A 247      26.864 -21.923   2.813  1.00  1.18           C  
ATOM   3676  CE3 TRP A 247      28.197 -22.625   0.932  1.00  1.18           C  
ATOM   3677  CZ2 TRP A 247      26.067 -21.131   2.008  1.00  1.18           C  
ATOM   3678  CZ3 TRP A 247      27.398 -21.829   0.124  1.00  1.18           C  
ATOM   3679  CH2 TRP A 247      26.360 -21.104   0.647  1.00  1.18           C  
ATOM   3680  H   TRP A 247      31.082 -23.035   1.551  1.00  1.18           H  
ATOM   3681  HA  TRP A 247      30.859 -22.955   4.503  1.00  1.18           H  
ATOM   3682 1HB  TRP A 247      29.726 -24.833   2.432  1.00  1.18           H  
ATOM   3683 2HB  TRP A 247      29.550 -25.081   4.160  1.00  1.18           H  
ATOM   3684  HD1 TRP A 247      28.014 -23.353   5.504  1.00  1.18           H  
ATOM   3685  HE1 TRP A 247      26.141 -21.717   4.794  1.00  1.18           H  
ATOM   3686  HE3 TRP A 247      29.021 -23.197   0.506  1.00  1.18           H  
ATOM   3687  HZ2 TRP A 247      25.234 -20.545   2.413  1.00  1.18           H  
ATOM   3688  HZ3 TRP A 247      27.621 -21.794  -0.943  1.00  1.18           H  
ATOM   3689  HH2 TRP A 247      25.753 -20.493  -0.018  1.00  1.18           H  
ATOM   3690  N   ALA A 248      32.967 -24.932   2.989  1.00  1.28           N  
ATOM   3691  CA  ALA A 248      33.985 -25.984   3.194  1.00  1.28           C  
ATOM   3692  C   ALA A 248      35.229 -25.522   3.947  1.00  1.28           C  
ATOM   3693  O   ALA A 248      36.360 -25.704   3.493  1.00  1.28           O  
ATOM   3694  CB  ALA A 248      34.406 -26.545   1.857  1.00  1.28           C  
ATOM   3695  H   ALA A 248      32.844 -24.542   2.071  1.00  1.28           H  
ATOM   3696  HA  ALA A 248      33.531 -26.775   3.776  1.00  1.28           H  
ATOM   3697 1HB  ALA A 248      35.118 -27.353   2.018  1.00  1.28           H  
ATOM   3698 2HB  ALA A 248      33.527 -26.932   1.340  1.00  1.28           H  
ATOM   3699 3HB  ALA A 248      34.865 -25.768   1.264  1.00  1.28           H  
ATOM   3700  N   ALA A 249      34.975 -25.019   5.139  1.00  1.42           N  
ATOM   3701  CA  ALA A 249      35.890 -24.525   6.135  1.00  1.42           C  
ATOM   3702  C   ALA A 249      37.030 -23.711   5.521  1.00  1.42           C  
ATOM   3703  O   ALA A 249      36.879 -23.046   4.482  1.00  1.42           O  
ATOM   3704  CB  ALA A 249      36.407 -25.735   6.935  1.00  1.42           C  
ATOM   3705  H   ALA A 249      34.000 -24.973   5.373  1.00  1.42           H  
ATOM   3706  HA  ALA A 249      35.336 -23.864   6.803  1.00  1.42           H  
ATOM   3707 1HB  ALA A 249      37.057 -25.423   7.747  1.00  1.42           H  
ATOM   3708 2HB  ALA A 249      35.557 -26.273   7.365  1.00  1.42           H  
ATOM   3709 3HB  ALA A 249      36.951 -26.402   6.269  1.00  1.42           H  
ATOM   3710  N   ASP A 250      38.176 -23.783   6.187  1.00  1.59           N  
ATOM   3711  CA  ASP A 250      39.424 -23.152   5.802  1.00  1.59           C  
ATOM   3712  C   ASP A 250      40.531 -23.569   6.747  1.00  1.59           C  
ATOM   3713  O   ASP A 250      40.289 -24.003   7.882  1.00  1.59           O  
ATOM   3714  CB  ASP A 250      39.327 -21.610   5.790  1.00  1.59           C  
ATOM   3715  CG  ASP A 250      40.534 -20.896   5.071  1.00  1.59           C  
ATOM   3716  OD1 ASP A 250      41.332 -21.567   4.454  1.00  1.59           O  
ATOM   3717  OD2 ASP A 250      40.691 -19.709   5.266  1.00  1.59           O  
ATOM   3718  H   ASP A 250      38.190 -24.332   7.028  1.00  1.59           H  
ATOM   3719  HA  ASP A 250      39.687 -23.490   4.799  1.00  1.59           H  
ATOM   3720 1HB  ASP A 250      38.415 -21.300   5.285  1.00  1.59           H  
ATOM   3721 2HB  ASP A 250      39.259 -21.246   6.810  1.00  1.59           H  
ATOM   3722  N   ALA A 251      41.756 -23.322   6.308  1.00  1.73           N  
ATOM   3723  CA  ALA A 251      42.934 -23.443   7.148  1.00  1.73           C  
ATOM   3724  C   ALA A 251      42.810 -22.461   8.309  1.00  1.73           C  
ATOM   3725  O   ALA A 251      43.240 -22.738   9.428  1.00  1.73           O  
ATOM   3726  CB  ALA A 251      44.192 -23.169   6.342  1.00  1.73           C  
ATOM   3727  H   ALA A 251      41.848 -22.965   5.357  1.00  1.73           H  
ATOM   3728  HA  ALA A 251      42.973 -24.454   7.553  1.00  1.73           H  
ATOM   3729 1HB  ALA A 251      45.064 -23.266   6.986  1.00  1.73           H  
ATOM   3730 2HB  ALA A 251      44.263 -23.883   5.523  1.00  1.73           H  
ATOM   3731 3HB  ALA A 251      44.145 -22.156   5.939  1.00  1.73           H  
ATOM   3732  N   THR A 252      42.188 -21.311   8.028  1.00  1.79           N  
ATOM   3733  CA  THR A 252      41.975 -20.250   8.999  1.00  1.79           C  
ATOM   3734  C   THR A 252      41.049 -20.693  10.135  1.00  1.79           C  
ATOM   3735  O   THR A 252      41.295 -20.382  11.301  1.00  1.79           O  
ATOM   3736  CB  THR A 252      41.321 -19.019   8.335  1.00  1.79           C  
ATOM   3737  OG1 THR A 252      42.154 -18.521   7.281  1.00  1.79           O  
ATOM   3738  CG2 THR A 252      41.114 -17.931   9.367  1.00  1.79           C  
ATOM   3739  H   THR A 252      41.864 -21.160   7.077  1.00  1.79           H  
ATOM   3740  HA  THR A 252      42.938 -19.968   9.426  1.00  1.79           H  
ATOM   3741  HB  THR A 252      40.354 -19.295   7.919  1.00  1.79           H  
ATOM   3742  HG1 THR A 252      41.838 -18.929   6.429  1.00  1.79           H  
ATOM   3743 1HG2 THR A 252      40.647 -17.068   8.894  1.00  1.79           H  
ATOM   3744 2HG2 THR A 252      40.466 -18.304  10.163  1.00  1.79           H  
ATOM   3745 3HG2 THR A 252      42.075 -17.641   9.785  1.00  1.79           H  
ATOM   3746  N   THR A 253      39.957 -21.380   9.778  1.00  1.71           N  
ATOM   3747  CA  THR A 253      38.947 -21.785  10.754  1.00  1.71           C  
ATOM   3748  C   THR A 253      39.407 -22.877  11.719  1.00  1.71           C  
ATOM   3749  O   THR A 253      39.131 -22.805  12.909  1.00  1.71           O  
ATOM   3750  CB  THR A 253      37.652 -22.311  10.102  1.00  1.71           C  
ATOM   3751  OG1 THR A 253      37.014 -21.317   9.277  1.00  1.71           O  
ATOM   3752  CG2 THR A 253      36.719 -22.674  11.190  1.00  1.71           C  
ATOM   3753  H   THR A 253      39.840 -21.623   8.807  1.00  1.71           H  
ATOM   3754  HA  THR A 253      38.691 -20.907  11.349  1.00  1.71           H  
ATOM   3755  HB  THR A 253      37.873 -23.193   9.498  1.00  1.71           H  
ATOM   3756  HG1 THR A 253      36.096 -21.653   9.025  1.00  1.71           H  
ATOM   3757 1HG2 THR A 253      35.809 -23.063  10.769  1.00  1.71           H  
ATOM   3758 2HG2 THR A 253      37.188 -23.410  11.802  1.00  1.71           H  
ATOM   3759 3HG2 THR A 253      36.496 -21.792  11.789  1.00  1.71           H  
ATOM   3760  N   GLN A 254      40.062 -23.919  11.202  1.00  1.54           N  
ATOM   3761  CA  GLN A 254      40.468 -25.069  12.035  1.00  1.54           C  
ATOM   3762  C   GLN A 254      39.291 -25.718  12.784  1.00  1.54           C  
ATOM   3763  O   GLN A 254      39.417 -26.066  13.959  1.00  1.54           O  
ATOM   3764  CB  GLN A 254      41.500 -24.663  13.107  1.00  1.54           C  
ATOM   3765  CG  GLN A 254      42.863 -24.174  12.617  1.00  1.54           C  
ATOM   3766  CD  GLN A 254      43.745 -25.285  12.036  1.00  1.54           C  
ATOM   3767  OE1 GLN A 254      44.110 -26.243  12.733  1.00  1.54           O  
ATOM   3768  NE2 GLN A 254      44.110 -25.143  10.773  1.00  1.54           N  
ATOM   3769  H   GLN A 254      40.268 -23.922  10.198  1.00  1.54           H  
ATOM   3770  HA  GLN A 254      40.908 -25.822  11.383  1.00  1.54           H  
ATOM   3771 1HB  GLN A 254      41.095 -23.889  13.749  1.00  1.54           H  
ATOM   3772 2HB  GLN A 254      41.688 -25.523  13.746  1.00  1.54           H  
ATOM   3773 1HG  GLN A 254      42.699 -23.426  11.837  1.00  1.54           H  
ATOM   3774 2HG  GLN A 254      43.392 -23.721  13.453  1.00  1.54           H  
ATOM   3775 1HE2 GLN A 254      44.693 -25.823  10.335  1.00  1.54           H  
ATOM   3776 2HE2 GLN A 254      43.796 -24.318  10.251  1.00  1.54           H  
ATOM   3777  N   SER A 255      38.165 -25.909  12.100  1.00  1.34           N  
ATOM   3778  CA  SER A 255      36.983 -26.523  12.705  1.00  1.34           C  
ATOM   3779  C   SER A 255      36.039 -27.070  11.638  1.00  1.34           C  
ATOM   3780  O   SER A 255      35.958 -26.541  10.528  1.00  1.34           O  
ATOM   3781  CB  SER A 255      36.242 -25.546  13.611  1.00  1.34           C  
ATOM   3782  OG  SER A 255      35.131 -26.158  14.203  1.00  1.34           O  
ATOM   3783  H   SER A 255      38.130 -25.609  11.138  1.00  1.34           H  
ATOM   3784  HA  SER A 255      37.312 -27.362  13.320  1.00  1.34           H  
ATOM   3785 1HB  SER A 255      36.915 -25.168  14.382  1.00  1.34           H  
ATOM   3786 2HB  SER A 255      35.901 -24.706  13.038  1.00  1.34           H  
ATOM   3787  HG  SER A 255      34.588 -26.471  13.472  1.00  1.34           H  
ATOM   3788  N   ALA A 256      35.310 -28.124  11.995  1.00  1.16           N  
ATOM   3789  CA  ALA A 256      34.329 -28.730  11.099  1.00  1.16           C  
ATOM   3790  C   ALA A 256      33.116 -29.200  11.893  1.00  1.16           C  
ATOM   3791  O   ALA A 256      33.188 -29.371  13.115  1.00  1.16           O  
ATOM   3792  CB  ALA A 256      34.927 -29.873  10.309  1.00  1.16           C  
ATOM   3793  H   ALA A 256      35.437 -28.510  12.921  1.00  1.16           H  
ATOM   3794  HA  ALA A 256      34.017 -27.992  10.394  1.00  1.16           H  
ATOM   3795 1HB  ALA A 256      34.163 -30.273   9.642  1.00  1.16           H  
ATOM   3796 2HB  ALA A 256      35.767 -29.507   9.720  1.00  1.16           H  
ATOM   3797 3HB  ALA A 256      35.266 -30.652  10.978  1.00  1.16           H  
ATOM   3798  N   LEU A 257      31.998 -29.405  11.217  1.00  1.02           N  
ATOM   3799  CA  LEU A 257      30.810 -29.820  11.929  1.00  1.02           C  
ATOM   3800  C   LEU A 257      30.969 -31.159  12.612  1.00  1.02           C  
ATOM   3801  O   LEU A 257      30.517 -31.311  13.736  1.00  1.02           O  
ATOM   3802  CB  LEU A 257      29.598 -29.956  11.022  1.00  1.02           C  
ATOM   3803  CG  LEU A 257      29.030 -28.728  10.398  1.00  1.02           C  
ATOM   3804  CD1 LEU A 257      27.862 -29.180   9.605  1.00  1.02           C  
ATOM   3805  CD2 LEU A 257      28.671 -27.695  11.426  1.00  1.02           C  
ATOM   3806  H   LEU A 257      31.974 -29.227  10.217  1.00  1.02           H  
ATOM   3807  HA  LEU A 257      30.593 -29.071  12.688  1.00  1.02           H  
ATOM   3808 1HB  LEU A 257      29.877 -30.619  10.198  1.00  1.02           H  
ATOM   3809 2HB  LEU A 257      28.807 -30.438  11.581  1.00  1.02           H  
ATOM   3810  HG  LEU A 257      29.760 -28.296   9.705  1.00  1.02           H  
ATOM   3811 1HD1 LEU A 257      27.412 -28.362   9.110  1.00  1.02           H  
ATOM   3812 2HD1 LEU A 257      28.171 -29.911   8.888  1.00  1.02           H  
ATOM   3813 3HD1 LEU A 257      27.148 -29.630  10.283  1.00  1.02           H  
ATOM   3814 1HD2 LEU A 257      28.258 -26.829  10.915  1.00  1.02           H  
ATOM   3815 2HD2 LEU A 257      27.946 -28.085  12.113  1.00  1.02           H  
ATOM   3816 3HD2 LEU A 257      29.567 -27.406  11.971  1.00  1.02           H  
ATOM   3817  N   ALA A 258      31.660 -32.118  12.002  1.00  0.93           N  
ATOM   3818  CA  ALA A 258      31.799 -33.412  12.661  1.00  0.93           C  
ATOM   3819  C   ALA A 258      32.276 -33.307  14.143  1.00  0.93           C  
ATOM   3820  O   ALA A 258      31.571 -33.840  15.006  1.00  0.93           O  
ATOM   3821  CB  ALA A 258      32.709 -34.307  11.835  1.00  0.93           C  
ATOM   3822  H   ALA A 258      32.007 -31.985  11.050  1.00  0.93           H  
ATOM   3823  HA  ALA A 258      30.812 -33.875  12.682  1.00  0.93           H  
ATOM   3824 1HB  ALA A 258      32.756 -35.293  12.291  1.00  0.93           H  
ATOM   3825 2HB  ALA A 258      32.288 -34.384  10.856  1.00  0.93           H  
ATOM   3826 3HB  ALA A 258      33.694 -33.926  11.732  1.00  0.93           H  
ATOM   3827  N   PRO A 259      33.427 -32.665  14.515  1.00  0.90           N  
ATOM   3828  CA  PRO A 259      33.814 -32.465  15.905  1.00  0.90           C  
ATOM   3829  C   PRO A 259      32.837 -31.547  16.646  1.00  0.90           C  
ATOM   3830  O   PRO A 259      32.706 -31.621  17.875  1.00  0.90           O  
ATOM   3831  CB  PRO A 259      35.229 -31.873  15.790  1.00  0.90           C  
ATOM   3832  CG  PRO A 259      35.304 -31.294  14.413  1.00  0.90           C  
ATOM   3833  CD  PRO A 259      34.449 -32.216  13.560  1.00  0.90           C  
ATOM   3834  HA  PRO A 259      33.860 -33.445  16.395  1.00  0.90           H  
ATOM   3835 1HB  PRO A 259      35.375 -31.112  16.570  1.00  0.90           H  
ATOM   3836 2HB  PRO A 259      35.978 -32.657  15.962  1.00  0.90           H  
ATOM   3837 1HG  PRO A 259      34.947 -30.267  14.447  1.00  0.90           H  
ATOM   3838 2HG  PRO A 259      36.346 -31.256  14.073  1.00  0.90           H  
ATOM   3839 1HD  PRO A 259      34.042 -31.685  12.735  1.00  0.90           H  
ATOM   3840 2HD  PRO A 259      35.064 -33.061  13.244  1.00  0.90           H  
ATOM   3841  N   GLY A 260      32.112 -30.698  15.906  1.00  0.90           N  
ATOM   3842  CA  GLY A 260      31.103 -29.840  16.514  1.00  0.90           C  
ATOM   3843  C   GLY A 260      29.999 -30.712  17.102  1.00  0.90           C  
ATOM   3844  O   GLY A 260      29.617 -30.583  18.270  1.00  0.90           O  
ATOM   3845  H   GLY A 260      32.266 -30.606  14.899  1.00  0.90           H  
ATOM   3846 1HA  GLY A 260      31.555 -29.222  17.289  1.00  0.90           H  
ATOM   3847 2HA  GLY A 260      30.689 -29.178  15.752  1.00  0.90           H  
ATOM   3848  N   LEU A 261      29.513 -31.619  16.265  1.00  0.93           N  
ATOM   3849  CA  LEU A 261      28.439 -32.534  16.583  1.00  0.93           C  
ATOM   3850  C   LEU A 261      28.890 -33.441  17.706  1.00  0.93           C  
ATOM   3851  O   LEU A 261      28.158 -33.647  18.676  1.00  0.93           O  
ATOM   3852  CB  LEU A 261      28.090 -33.362  15.334  1.00  0.93           C  
ATOM   3853  CG  LEU A 261      26.927 -34.343  15.437  1.00  0.93           C  
ATOM   3854  CD1 LEU A 261      25.638 -33.602  15.812  1.00  0.93           C  
ATOM   3855  CD2 LEU A 261      26.741 -34.999  14.079  1.00  0.93           C  
ATOM   3856  H   LEU A 261      29.916 -31.650  15.338  1.00  0.93           H  
ATOM   3857  HA  LEU A 261      27.570 -31.965  16.906  1.00  0.93           H  
ATOM   3858 1HB  LEU A 261      27.923 -32.720  14.503  1.00  0.93           H  
ATOM   3859 2HB  LEU A 261      28.968 -33.960  15.091  1.00  0.93           H  
ATOM   3860  HG  LEU A 261      27.142 -35.092  16.196  1.00  0.93           H  
ATOM   3861 1HD1 LEU A 261      24.818 -34.315  15.861  1.00  0.93           H  
ATOM   3862 2HD1 LEU A 261      25.758 -33.116  16.780  1.00  0.93           H  
ATOM   3863 3HD1 LEU A 261      25.412 -32.862  15.065  1.00  0.93           H  
ATOM   3864 1HD2 LEU A 261      25.924 -35.692  14.121  1.00  0.93           H  
ATOM   3865 2HD2 LEU A 261      26.519 -34.235  13.343  1.00  0.93           H  
ATOM   3866 3HD2 LEU A 261      27.652 -35.526  13.799  1.00  0.93           H  
ATOM   3867  N   ALA A 262      30.114 -33.972  17.594  1.00  0.97           N  
ATOM   3868  CA  ALA A 262      30.638 -34.860  18.619  1.00  0.97           C  
ATOM   3869  C   ALA A 262      30.717 -34.166  19.976  1.00  0.97           C  
ATOM   3870  O   ALA A 262      30.375 -34.766  21.001  1.00  0.97           O  
ATOM   3871  CB  ALA A 262      32.010 -35.355  18.217  1.00  0.97           C  
ATOM   3872  H   ALA A 262      30.678 -33.776  16.764  1.00  0.97           H  
ATOM   3873  HA  ALA A 262      29.963 -35.707  18.706  1.00  0.97           H  
ATOM   3874 1HB  ALA A 262      32.387 -36.041  18.971  1.00  0.97           H  
ATOM   3875 2HB  ALA A 262      31.945 -35.864  17.256  1.00  0.97           H  
ATOM   3876 3HB  ALA A 262      32.679 -34.506  18.133  1.00  0.97           H  
ATOM   3877  N   SER A 263      31.116 -32.887  19.988  1.00  1.03           N  
ATOM   3878  CA  SER A 263      31.208 -32.141  21.234  1.00  1.03           C  
ATOM   3879  C   SER A 263      29.829 -31.995  21.856  1.00  1.03           C  
ATOM   3880  O   SER A 263      29.662 -32.176  23.066  1.00  1.03           O  
ATOM   3881  CB  SER A 263      31.811 -30.776  20.984  1.00  1.03           C  
ATOM   3882  OG  SER A 263      33.139 -30.887  20.540  1.00  1.03           O  
ATOM   3883  H   SER A 263      31.409 -32.428  19.125  1.00  1.03           H  
ATOM   3884  HA  SER A 263      31.847 -32.692  21.923  1.00  1.03           H  
ATOM   3885 1HB  SER A 263      31.221 -30.248  20.238  1.00  1.03           H  
ATOM   3886 2HB  SER A 263      31.777 -30.194  21.901  1.00  1.03           H  
ATOM   3887  HG  SER A 263      33.078 -31.245  19.622  1.00  1.03           H  
ATOM   3888  N   VAL A 264      28.823 -31.722  21.024  1.00  1.10           N  
ATOM   3889  CA  VAL A 264      27.469 -31.601  21.535  1.00  1.10           C  
ATOM   3890  C   VAL A 264      26.991 -32.940  22.086  1.00  1.10           C  
ATOM   3891  O   VAL A 264      26.409 -32.984  23.168  1.00  1.10           O  
ATOM   3892  CB  VAL A 264      26.498 -31.078  20.464  1.00  1.10           C  
ATOM   3893  CG1 VAL A 264      25.077 -31.153  20.981  1.00  1.10           C  
ATOM   3894  CG2 VAL A 264      26.831 -29.637  20.130  1.00  1.10           C  
ATOM   3895  H   VAL A 264      29.015 -31.567  20.031  1.00  1.10           H  
ATOM   3896  HA  VAL A 264      27.477 -30.879  22.350  1.00  1.10           H  
ATOM   3897  HB  VAL A 264      26.575 -31.697  19.568  1.00  1.10           H  
ATOM   3898 1HG1 VAL A 264      24.409 -30.778  20.222  1.00  1.10           H  
ATOM   3899 2HG1 VAL A 264      24.830 -32.185  21.211  1.00  1.10           H  
ATOM   3900 3HG1 VAL A 264      24.972 -30.547  21.880  1.00  1.10           H  
ATOM   3901 1HG2 VAL A 264      26.138 -29.274  19.376  1.00  1.10           H  
ATOM   3902 2HG2 VAL A 264      26.742 -29.028  21.028  1.00  1.10           H  
ATOM   3903 3HG2 VAL A 264      27.849 -29.577  19.750  1.00  1.10           H  
ATOM   3904  N   ARG A 265      27.260 -34.039  21.368  1.00  1.19           N  
ATOM   3905  CA  ARG A 265      26.847 -35.363  21.836  1.00  1.19           C  
ATOM   3906  C   ARG A 265      27.481 -35.703  23.178  1.00  1.19           C  
ATOM   3907  O   ARG A 265      26.825 -36.264  24.061  1.00  1.19           O  
ATOM   3908  CB  ARG A 265      27.243 -36.440  20.842  1.00  1.19           C  
ATOM   3909  CG  ARG A 265      26.464 -36.458  19.582  1.00  1.19           C  
ATOM   3910  CD  ARG A 265      26.946 -37.470  18.649  1.00  1.19           C  
ATOM   3911  NE  ARG A 265      26.161 -37.490  17.439  1.00  1.19           N  
ATOM   3912  CZ  ARG A 265      26.486 -38.224  16.351  1.00  1.19           C  
ATOM   3913  NH1 ARG A 265      27.573 -38.972  16.378  1.00  1.19           N  
ATOM   3914  NH2 ARG A 265      25.745 -38.209  15.263  1.00  1.19           N  
ATOM   3915  H   ARG A 265      27.742 -33.947  20.472  1.00  1.19           H  
ATOM   3916  HA  ARG A 265      25.764 -35.366  21.945  1.00  1.19           H  
ATOM   3917 1HB  ARG A 265      28.288 -36.312  20.576  1.00  1.19           H  
ATOM   3918 2HB  ARG A 265      27.143 -37.418  21.308  1.00  1.19           H  
ATOM   3919 1HG  ARG A 265      25.425 -36.673  19.815  1.00  1.19           H  
ATOM   3920 2HG  ARG A 265      26.545 -35.495  19.095  1.00  1.19           H  
ATOM   3921 1HD  ARG A 265      27.976 -37.244  18.379  1.00  1.19           H  
ATOM   3922 2HD  ARG A 265      26.893 -38.452  19.110  1.00  1.19           H  
ATOM   3923  HE  ARG A 265      25.304 -36.911  17.429  1.00  1.19           H  
ATOM   3924 1HH1 ARG A 265      28.151 -38.993  17.206  1.00  1.19           H  
ATOM   3925 2HH1 ARG A 265      27.827 -39.523  15.571  1.00  1.19           H  
ATOM   3926 1HH2 ARG A 265      24.905 -37.620  15.203  1.00  1.19           H  
ATOM   3927 2HH2 ARG A 265      26.012 -38.765  14.471  1.00  1.19           H  
ATOM   3928  N   HIS A 266      28.744 -35.317  23.351  1.00  1.28           N  
ATOM   3929  CA  HIS A 266      29.464 -35.537  24.593  1.00  1.28           C  
ATOM   3930  C   HIS A 266      28.738 -34.810  25.712  1.00  1.28           C  
ATOM   3931  O   HIS A 266      28.375 -35.408  26.731  1.00  1.28           O  
ATOM   3932  CB  HIS A 266      30.901 -35.019  24.438  1.00  1.28           C  
ATOM   3933  CG  HIS A 266      31.821 -35.167  25.606  1.00  1.28           C  
ATOM   3934  ND1 HIS A 266      32.382 -36.377  25.971  1.00  1.28           N  
ATOM   3935  CD2 HIS A 266      32.318 -34.245  26.463  1.00  1.28           C  
ATOM   3936  CE1 HIS A 266      33.179 -36.191  27.010  1.00  1.28           C  
ATOM   3937  NE2 HIS A 266      33.163 -34.907  27.325  1.00  1.28           N  
ATOM   3938  H   HIS A 266      29.239 -34.881  22.572  1.00  1.28           H  
ATOM   3939  HA  HIS A 266      29.493 -36.599  24.830  1.00  1.28           H  
ATOM   3940 1HB  HIS A 266      31.362 -35.515  23.583  1.00  1.28           H  
ATOM   3941 2HB  HIS A 266      30.870 -33.968  24.201  1.00  1.28           H  
ATOM   3942  HD2 HIS A 266      32.095 -33.176  26.462  1.00  1.28           H  
ATOM   3943  HE1 HIS A 266      33.756 -36.964  27.517  1.00  1.28           H  
ATOM   3944  HE2 HIS A 266      33.682 -34.477  28.076  1.00  1.28           H  
ATOM   3945  N   LEU A 267      28.470 -33.523  25.501  1.00  1.39           N  
ATOM   3946  CA  LEU A 267      27.805 -32.734  26.516  1.00  1.39           C  
ATOM   3947  C   LEU A 267      26.410 -33.259  26.811  1.00  1.39           C  
ATOM   3948  O   LEU A 267      25.994 -33.278  27.973  1.00  1.39           O  
ATOM   3949  CB  LEU A 267      27.736 -31.284  26.068  1.00  1.39           C  
ATOM   3950  CG  LEU A 267      29.073 -30.588  26.014  1.00  1.39           C  
ATOM   3951  CD1 LEU A 267      28.889 -29.221  25.393  1.00  1.39           C  
ATOM   3952  CD2 LEU A 267      29.644 -30.504  27.422  1.00  1.39           C  
ATOM   3953  H   LEU A 267      28.766 -33.081  24.628  1.00  1.39           H  
ATOM   3954  HA  LEU A 267      28.390 -32.788  27.429  1.00  1.39           H  
ATOM   3955 1HB  LEU A 267      27.282 -31.240  25.076  1.00  1.39           H  
ATOM   3956 2HB  LEU A 267      27.122 -30.746  26.762  1.00  1.39           H  
ATOM   3957  HG  LEU A 267      29.758 -31.157  25.384  1.00  1.39           H  
ATOM   3958 1HD1 LEU A 267      29.851 -28.713  25.339  1.00  1.39           H  
ATOM   3959 2HD1 LEU A 267      28.482 -29.337  24.387  1.00  1.39           H  
ATOM   3960 3HD1 LEU A 267      28.199 -28.635  26.002  1.00  1.39           H  
ATOM   3961 1HD2 LEU A 267      30.613 -30.008  27.391  1.00  1.39           H  
ATOM   3962 2HD2 LEU A 267      28.964 -29.934  28.050  1.00  1.39           H  
ATOM   3963 3HD2 LEU A 267      29.764 -31.508  27.829  1.00  1.39           H  
ATOM   3964  N   LEU A 268      25.687 -33.713  25.783  1.00  1.51           N  
ATOM   3965  CA  LEU A 268      24.361 -34.261  26.011  1.00  1.51           C  
ATOM   3966  C   LEU A 268      24.406 -35.514  26.851  1.00  1.51           C  
ATOM   3967  O   LEU A 268      23.644 -35.644  27.805  1.00  1.51           O  
ATOM   3968  CB  LEU A 268      23.674 -34.602  24.685  1.00  1.51           C  
ATOM   3969  CG  LEU A 268      23.218 -33.449  23.892  1.00  1.51           C  
ATOM   3970  CD1 LEU A 268      22.741 -33.884  22.536  1.00  1.51           C  
ATOM   3971  CD2 LEU A 268      22.146 -32.855  24.645  1.00  1.51           C  
ATOM   3972  H   LEU A 268      26.056 -33.660  24.835  1.00  1.51           H  
ATOM   3973  HA  LEU A 268      23.768 -33.515  26.534  1.00  1.51           H  
ATOM   3974 1HB  LEU A 268      24.372 -35.167  24.074  1.00  1.51           H  
ATOM   3975 2HB  LEU A 268      22.807 -35.234  24.895  1.00  1.51           H  
ATOM   3976  HG  LEU A 268      24.022 -32.734  23.757  1.00  1.51           H  
ATOM   3977 1HD1 LEU A 268      22.391 -33.014  22.003  1.00  1.51           H  
ATOM   3978 2HD1 LEU A 268      23.560 -34.343  21.989  1.00  1.51           H  
ATOM   3979 3HD1 LEU A 268      21.928 -34.598  22.643  1.00  1.51           H  
ATOM   3980 1HD2 LEU A 268      21.765 -32.024  24.123  1.00  1.51           H  
ATOM   3981 2HD2 LEU A 268      21.361 -33.594  24.781  1.00  1.51           H  
ATOM   3982 3HD2 LEU A 268      22.529 -32.543  25.610  1.00  1.51           H  
ATOM   3983  N   ALA A 269      25.351 -36.409  26.562  1.00  1.64           N  
ATOM   3984  CA  ALA A 269      25.445 -37.644  27.323  1.00  1.64           C  
ATOM   3985  C   ALA A 269      25.709 -37.350  28.789  1.00  1.64           C  
ATOM   3986  O   ALA A 269      25.106 -37.956  29.682  1.00  1.64           O  
ATOM   3987  CB  ALA A 269      26.558 -38.502  26.758  1.00  1.64           C  
ATOM   3988  H   ALA A 269      25.980 -36.255  25.773  1.00  1.64           H  
ATOM   3989  HA  ALA A 269      24.494 -38.169  27.244  1.00  1.64           H  
ATOM   3990 1HB  ALA A 269      26.621 -39.434  27.315  1.00  1.64           H  
ATOM   3991 2HB  ALA A 269      26.353 -38.714  25.709  1.00  1.64           H  
ATOM   3992 3HB  ALA A 269      27.504 -37.962  26.839  1.00  1.64           H  
ATOM   3993  N   ILE A 270      26.569 -36.369  29.031  1.00  1.80           N  
ATOM   3994  CA  ILE A 270      26.911 -35.965  30.378  1.00  1.80           C  
ATOM   3995  C   ILE A 270      25.737 -35.328  31.090  1.00  1.80           C  
ATOM   3996  O   ILE A 270      25.388 -35.703  32.214  1.00  1.80           O  
ATOM   3997  CB  ILE A 270      28.062 -34.952  30.333  1.00  1.80           C  
ATOM   3998  CG1 ILE A 270      29.315 -35.602  29.851  1.00  1.80           C  
ATOM   3999  CG2 ILE A 270      28.274 -34.338  31.656  1.00  1.80           C  
ATOM   4000  CD1 ILE A 270      30.373 -34.602  29.510  1.00  1.80           C  
ATOM   4001  H   ILE A 270      27.032 -35.910  28.243  1.00  1.80           H  
ATOM   4002  HA  ILE A 270      27.225 -36.844  30.937  1.00  1.80           H  
ATOM   4003  HB  ILE A 270      27.819 -34.169  29.619  1.00  1.80           H  
ATOM   4004 1HG1 ILE A 270      29.697 -36.257  30.631  1.00  1.80           H  
ATOM   4005 2HG1 ILE A 270      29.101 -36.202  28.968  1.00  1.80           H  
ATOM   4006 1HG2 ILE A 270      29.081 -33.631  31.580  1.00  1.80           H  
ATOM   4007 2HG2 ILE A 270      27.373 -33.830  31.959  1.00  1.80           H  
ATOM   4008 3HG2 ILE A 270      28.535 -35.105  32.384  1.00  1.80           H  
ATOM   4009 1HD1 ILE A 270      31.250 -35.132  29.183  1.00  1.80           H  
ATOM   4010 2HD1 ILE A 270      30.017 -33.954  28.715  1.00  1.80           H  
ATOM   4011 3HD1 ILE A 270      30.612 -34.007  30.390  1.00  1.80           H  
ATOM   4012  N   SER A 271      25.095 -34.398  30.409  1.00  1.97           N  
ATOM   4013  CA  SER A 271      24.014 -33.659  30.996  1.00  1.97           C  
ATOM   4014  C   SER A 271      22.868 -34.573  31.367  1.00  1.97           C  
ATOM   4015  O   SER A 271      22.383 -34.543  32.505  1.00  1.97           O  
ATOM   4016  CB  SER A 271      23.552 -32.660  29.975  1.00  1.97           C  
ATOM   4017  OG  SER A 271      24.593 -31.799  29.681  1.00  1.97           O  
ATOM   4018  H   SER A 271      25.402 -34.157  29.470  1.00  1.97           H  
ATOM   4019  HA  SER A 271      24.380 -33.154  31.885  1.00  1.97           H  
ATOM   4020 1HB  SER A 271      23.227 -33.173  29.069  1.00  1.97           H  
ATOM   4021 2HB  SER A 271      22.699 -32.098  30.365  1.00  1.97           H  
ATOM   4022  HG  SER A 271      25.262 -32.349  29.208  1.00  1.97           H  
ATOM   4023  N   GLU A 272      22.501 -35.466  30.447  1.00  2.16           N  
ATOM   4024  CA  GLU A 272      21.410 -36.382  30.701  1.00  2.16           C  
ATOM   4025  C   GLU A 272      21.765 -37.310  31.862  1.00  2.16           C  
ATOM   4026  O   GLU A 272      20.940 -37.538  32.749  1.00  2.16           O  
ATOM   4027  CB  GLU A 272      21.074 -37.164  29.419  1.00  2.16           C  
ATOM   4028  CG  GLU A 272      20.428 -36.283  28.281  1.00  2.16           C  
ATOM   4029  CD  GLU A 272      20.196 -37.029  26.957  1.00  2.16           C  
ATOM   4030  OE1 GLU A 272      20.562 -38.180  26.880  1.00  2.16           O  
ATOM   4031  OE2 GLU A 272      19.657 -36.443  26.021  1.00  2.16           O  
ATOM   4032  H   GLU A 272      22.962 -35.482  29.537  1.00  2.16           H  
ATOM   4033  HA  GLU A 272      20.532 -35.799  30.985  1.00  2.16           H  
ATOM   4034 1HB  GLU A 272      21.993 -37.605  29.019  1.00  2.16           H  
ATOM   4035 2HB  GLU A 272      20.392 -37.979  29.654  1.00  2.16           H  
ATOM   4036 1HG  GLU A 272      19.473 -35.899  28.638  1.00  2.16           H  
ATOM   4037 2HG  GLU A 272      21.077 -35.425  28.097  1.00  2.16           H  
ATOM   4038  N   ALA A 273      23.029 -37.765  31.922  1.00  2.34           N  
ATOM   4039  CA  ALA A 273      23.496 -38.648  32.989  1.00  2.34           C  
ATOM   4040  C   ALA A 273      23.331 -38.012  34.363  1.00  2.34           C  
ATOM   4041  O   ALA A 273      23.026 -38.700  35.340  1.00  2.34           O  
ATOM   4042  CB  ALA A 273      24.959 -39.010  32.780  1.00  2.34           C  
ATOM   4043  H   ALA A 273      23.689 -37.545  31.173  1.00  2.34           H  
ATOM   4044  HA  ALA A 273      22.893 -39.555  32.959  1.00  2.34           H  
ATOM   4045 1HB  ALA A 273      25.281 -39.688  33.566  1.00  2.34           H  
ATOM   4046 2HB  ALA A 273      25.078 -39.489  31.810  1.00  2.34           H  
ATOM   4047 3HB  ALA A 273      25.563 -38.109  32.813  1.00  2.34           H  
ATOM   4048  N   HIS A 274      23.504 -36.692  34.434  1.00  2.47           N  
ATOM   4049  CA  HIS A 274      23.397 -35.983  35.701  1.00  2.47           C  
ATOM   4050  C   HIS A 274      22.006 -35.421  35.995  1.00  2.47           C  
ATOM   4051  O   HIS A 274      21.823 -34.743  37.008  1.00  2.47           O  
ATOM   4052  CB  HIS A 274      24.370 -34.813  35.752  1.00  2.47           C  
ATOM   4053  CG  HIS A 274      25.783 -35.182  35.730  1.00  2.47           C  
ATOM   4054  ND1 HIS A 274      26.375 -35.936  36.716  1.00  2.47           N  
ATOM   4055  CD2 HIS A 274      26.753 -34.849  34.872  1.00  2.47           C  
ATOM   4056  CE1 HIS A 274      27.656 -36.078  36.437  1.00  2.47           C  
ATOM   4057  NE2 HIS A 274      27.912 -35.428  35.317  1.00  2.47           N  
ATOM   4058  H   HIS A 274      23.777 -36.182  33.590  1.00  2.47           H  
ATOM   4059  HA  HIS A 274      23.649 -36.666  36.509  1.00  2.47           H  
ATOM   4060 1HB  HIS A 274      24.190 -34.195  34.876  1.00  2.47           H  
ATOM   4061 2HB  HIS A 274      24.173 -34.206  36.631  1.00  2.47           H  
ATOM   4062  HD2 HIS A 274      26.623 -34.233  33.999  1.00  2.47           H  
ATOM   4063  HE1 HIS A 274      28.384 -36.626  37.034  1.00  2.47           H  
ATOM   4064  HE2 HIS A 274      28.847 -35.350  34.863  1.00  2.47           H  
ATOM   4065  N   GLY A 275      21.030 -35.653  35.115  1.00  2.54           N  
ATOM   4066  CA  GLY A 275      19.692 -35.109  35.332  1.00  2.54           C  
ATOM   4067  C   GLY A 275      19.585 -33.616  34.991  1.00  2.54           C  
ATOM   4068  O   GLY A 275      18.664 -32.932  35.445  1.00  2.54           O  
ATOM   4069  H   GLY A 275      21.196 -36.236  34.293  1.00  2.54           H  
ATOM   4070 1HA  GLY A 275      18.984 -35.670  34.720  1.00  2.54           H  
ATOM   4071 2HA  GLY A 275      19.405 -35.268  36.370  1.00  2.54           H  
ATOM   4072  N   ILE A 276      20.540 -33.108  34.222  1.00  2.55           N  
ATOM   4073  CA  ILE A 276      20.593 -31.705  33.840  1.00  2.55           C  
ATOM   4074  C   ILE A 276      19.752 -31.496  32.592  1.00  2.55           C  
ATOM   4075  O   ILE A 276      19.839 -32.275  31.643  1.00  2.55           O  
ATOM   4076  CB  ILE A 276      22.054 -31.272  33.593  1.00  2.55           C  
ATOM   4077  CG1 ILE A 276      22.868 -31.387  34.866  1.00  2.55           C  
ATOM   4078  CG2 ILE A 276      22.141 -29.861  33.042  1.00  2.55           C  
ATOM   4079  CD1 ILE A 276      24.351 -31.248  34.617  1.00  2.55           C  
ATOM   4080  H   ILE A 276      21.258 -33.726  33.849  1.00  2.55           H  
ATOM   4081  HA  ILE A 276      20.179 -31.102  34.645  1.00  2.55           H  
ATOM   4082  HB  ILE A 276      22.492 -31.946  32.881  1.00  2.55           H  
ATOM   4083 1HG1 ILE A 276      22.561 -30.603  35.554  1.00  2.55           H  
ATOM   4084 2HG1 ILE A 276      22.672 -32.350  35.333  1.00  2.55           H  
ATOM   4085 1HG2 ILE A 276      23.186 -29.608  32.863  1.00  2.55           H  
ATOM   4086 2HG2 ILE A 276      21.594 -29.801  32.106  1.00  2.55           H  
ATOM   4087 3HG2 ILE A 276      21.714 -29.160  33.756  1.00  2.55           H  
ATOM   4088 1HD1 ILE A 276      24.880 -31.326  35.553  1.00  2.55           H  
ATOM   4089 2HD1 ILE A 276      24.688 -32.032  33.947  1.00  2.55           H  
ATOM   4090 3HD1 ILE A 276      24.551 -30.280  34.168  1.00  2.55           H  
ATOM   4091  N   ASP A 277      18.886 -30.483  32.596  1.00  2.50           N  
ATOM   4092  CA  ASP A 277      18.062 -30.264  31.416  1.00  2.50           C  
ATOM   4093  C   ASP A 277      18.972 -30.076  30.221  1.00  2.50           C  
ATOM   4094  O   ASP A 277      19.926 -29.300  30.272  1.00  2.50           O  
ATOM   4095  CB  ASP A 277      17.154 -29.044  31.555  1.00  2.50           C  
ATOM   4096  CG  ASP A 277      16.148 -28.929  30.385  1.00  2.50           C  
ATOM   4097  OD1 ASP A 277      16.521 -28.426  29.334  1.00  2.50           O  
ATOM   4098  OD2 ASP A 277      15.029 -29.349  30.550  1.00  2.50           O  
ATOM   4099  H   ASP A 277      18.817 -29.874  33.397  1.00  2.50           H  
ATOM   4100  HA  ASP A 277      17.444 -31.147  31.248  1.00  2.50           H  
ATOM   4101 1HB  ASP A 277      16.599 -29.105  32.492  1.00  2.50           H  
ATOM   4102 2HB  ASP A 277      17.761 -28.139  31.587  1.00  2.50           H  
ATOM   4103  N   ALA A 278      18.673 -30.784  29.144  1.00  2.36           N  
ATOM   4104  CA  ALA A 278      19.492 -30.730  27.951  1.00  2.36           C  
ATOM   4105  C   ALA A 278      18.737 -30.184  26.751  1.00  2.36           C  
ATOM   4106  O   ALA A 278      19.147 -30.419  25.618  1.00  2.36           O  
ATOM   4107  CB  ALA A 278      20.009 -32.126  27.639  1.00  2.36           C  
ATOM   4108  H   ALA A 278      17.864 -31.386  29.164  1.00  2.36           H  
ATOM   4109  HA  ALA A 278      20.337 -30.070  28.148  1.00  2.36           H  
ATOM   4110 1HB  ALA A 278      20.634 -32.082  26.785  1.00  2.36           H  
ATOM   4111 2HB  ALA A 278      20.580 -32.505  28.493  1.00  2.36           H  
ATOM   4112 3HB  ALA A 278      19.172 -32.792  27.442  1.00  2.36           H  
ATOM   4113  N   GLY A 279      17.683 -29.410  26.970  1.00  2.19           N  
ATOM   4114  CA  GLY A 279      16.912 -28.905  25.843  1.00  2.19           C  
ATOM   4115  C   GLY A 279      17.765 -28.170  24.807  1.00  2.19           C  
ATOM   4116  O   GLY A 279      17.768 -28.534  23.627  1.00  2.19           O  
ATOM   4117  H   GLY A 279      17.373 -29.176  27.921  1.00  2.19           H  
ATOM   4118 1HA  GLY A 279      16.404 -29.743  25.363  1.00  2.19           H  
ATOM   4119 2HA  GLY A 279      16.136 -28.239  26.219  1.00  2.19           H  
ATOM   4120  N   LEU A 280      18.479 -27.127  25.224  1.00  1.99           N  
ATOM   4121  CA  LEU A 280      19.270 -26.386  24.252  1.00  1.99           C  
ATOM   4122  C   LEU A 280      20.322 -27.195  23.469  1.00  1.99           C  
ATOM   4123  O   LEU A 280      20.344 -27.079  22.246  1.00  1.99           O  
ATOM   4124  CB  LEU A 280      19.935 -25.168  24.874  1.00  1.99           C  
ATOM   4125  CG  LEU A 280      20.821 -24.430  23.897  1.00  1.99           C  
ATOM   4126  CD1 LEU A 280      19.960 -23.952  22.742  1.00  1.99           C  
ATOM   4127  CD2 LEU A 280      21.475 -23.274  24.585  1.00  1.99           C  
ATOM   4128  H   LEU A 280      18.458 -26.859  26.198  1.00  1.99           H  
ATOM   4129  HA  LEU A 280      18.568 -25.996  23.515  1.00  1.99           H  
ATOM   4130 1HB  LEU A 280      19.156 -24.478  25.195  1.00  1.99           H  
ATOM   4131 2HB  LEU A 280      20.517 -25.445  25.740  1.00  1.99           H  
ATOM   4132  HG  LEU A 280      21.580 -25.102  23.508  1.00  1.99           H  
ATOM   4133 1HD1 LEU A 280      20.564 -23.424  22.024  1.00  1.99           H  
ATOM   4134 2HD1 LEU A 280      19.499 -24.810  22.261  1.00  1.99           H  
ATOM   4135 3HD1 LEU A 280      19.187 -23.287  23.119  1.00  1.99           H  
ATOM   4136 1HD2 LEU A 280      22.107 -22.724  23.892  1.00  1.99           H  
ATOM   4137 2HD2 LEU A 280      20.694 -22.621  24.953  1.00  1.99           H  
ATOM   4138 3HD2 LEU A 280      22.083 -23.637  25.414  1.00  1.99           H  
ATOM   4139  N   PRO A 281      21.237 -27.986  24.080  1.00  1.78           N  
ATOM   4140  CA  PRO A 281      22.190 -28.769  23.327  1.00  1.78           C  
ATOM   4141  C   PRO A 281      21.493 -29.821  22.466  1.00  1.78           C  
ATOM   4142  O   PRO A 281      22.014 -30.190  21.414  1.00  1.78           O  
ATOM   4143  CB  PRO A 281      23.074 -29.377  24.423  1.00  1.78           C  
ATOM   4144  CG  PRO A 281      22.212 -29.329  25.653  1.00  1.78           C  
ATOM   4145  CD  PRO A 281      21.427 -28.058  25.529  1.00  1.78           C  
ATOM   4146  HA  PRO A 281      22.779 -28.092  22.706  1.00  1.78           H  
ATOM   4147 1HB  PRO A 281      23.397 -30.375  24.141  1.00  1.78           H  
ATOM   4148 2HB  PRO A 281      23.989 -28.776  24.536  1.00  1.78           H  
ATOM   4149 1HG  PRO A 281      21.570 -30.194  25.654  1.00  1.78           H  
ATOM   4150 2HG  PRO A 281      22.767 -29.383  26.561  1.00  1.78           H  
ATOM   4151 1HD  PRO A 281      20.534 -28.166  26.090  1.00  1.78           H  
ATOM   4152 2HD  PRO A 281      22.038 -27.216  25.879  1.00  1.78           H  
ATOM   4153  N   GLN A 282      20.275 -30.255  22.832  1.00  1.59           N  
ATOM   4154  CA  GLN A 282      19.573 -31.183  21.955  1.00  1.59           C  
ATOM   4155  C   GLN A 282      19.181 -30.422  20.697  1.00  1.59           C  
ATOM   4156  O   GLN A 282      19.289 -30.941  19.585  1.00  1.59           O  
ATOM   4157  CB  GLN A 282      18.357 -31.822  22.643  1.00  1.59           C  
ATOM   4158  CG  GLN A 282      18.704 -32.831  23.755  1.00  1.59           C  
ATOM   4159  CD  GLN A 282      17.497 -33.282  24.570  1.00  1.59           C  
ATOM   4160  OE1 GLN A 282      16.436 -32.645  24.512  1.00  1.59           O  
ATOM   4161  NE2 GLN A 282      17.634 -34.371  25.347  1.00  1.59           N  
ATOM   4162  H   GLN A 282      19.836 -29.995  23.719  1.00  1.59           H  
ATOM   4163  HA  GLN A 282      20.254 -31.982  21.671  1.00  1.59           H  
ATOM   4164 1HB  GLN A 282      17.748 -31.039  23.090  1.00  1.59           H  
ATOM   4165 2HB  GLN A 282      17.745 -32.329  21.902  1.00  1.59           H  
ATOM   4166 1HG  GLN A 282      19.148 -33.713  23.297  1.00  1.59           H  
ATOM   4167 2HG  GLN A 282      19.400 -32.389  24.418  1.00  1.59           H  
ATOM   4168 1HE2 GLN A 282      16.862 -34.693  25.891  1.00  1.59           H  
ATOM   4169 2HE2 GLN A 282      18.512 -34.904  25.408  1.00  1.59           H  
ATOM   4170  N   ALA A 283      18.748 -29.167  20.868  1.00  1.41           N  
ATOM   4171  CA  ALA A 283      18.398 -28.344  19.720  1.00  1.41           C  
ATOM   4172  C   ALA A 283      19.626 -28.100  18.849  1.00  1.41           C  
ATOM   4173  O   ALA A 283      19.551 -28.199  17.620  1.00  1.41           O  
ATOM   4174  CB  ALA A 283      17.803 -27.025  20.178  1.00  1.41           C  
ATOM   4175  H   ALA A 283      18.651 -28.792  21.815  1.00  1.41           H  
ATOM   4176  HA  ALA A 283      17.667 -28.882  19.126  1.00  1.41           H  
ATOM   4177 1HB  ALA A 283      17.527 -26.431  19.310  1.00  1.41           H  
ATOM   4178 2HB  ALA A 283      16.921 -27.219  20.786  1.00  1.41           H  
ATOM   4179 3HB  ALA A 283      18.526 -26.482  20.763  1.00  1.41           H  
ATOM   4180  N   PHE A 284      20.777 -27.840  19.487  1.00  1.26           N  
ATOM   4181  CA  PHE A 284      22.010 -27.614  18.736  1.00  1.26           C  
ATOM   4182  C   PHE A 284      22.385 -28.868  17.967  1.00  1.26           C  
ATOM   4183  O   PHE A 284      22.805 -28.798  16.807  1.00  1.26           O  
ATOM   4184  CB  PHE A 284      23.179 -27.242  19.646  1.00  1.26           C  
ATOM   4185  CG  PHE A 284      23.177 -25.844  20.211  1.00  1.26           C  
ATOM   4186  CD1 PHE A 284      22.606 -24.787  19.519  1.00  1.26           C  
ATOM   4187  CD2 PHE A 284      23.799 -25.580  21.427  1.00  1.26           C  
ATOM   4188  CE1 PHE A 284      22.654 -23.498  20.030  1.00  1.26           C  
ATOM   4189  CE2 PHE A 284      23.848 -24.298  21.936  1.00  1.26           C  
ATOM   4190  CZ  PHE A 284      23.278 -23.255  21.236  1.00  1.26           C  
ATOM   4191  H   PHE A 284      20.770 -27.762  20.505  1.00  1.26           H  
ATOM   4192  HA  PHE A 284      21.841 -26.806  18.024  1.00  1.26           H  
ATOM   4193 1HB  PHE A 284      23.209 -27.940  20.471  1.00  1.26           H  
ATOM   4194 2HB  PHE A 284      24.107 -27.377  19.095  1.00  1.26           H  
ATOM   4195  HD1 PHE A 284      22.121 -24.978  18.561  1.00  1.26           H  
ATOM   4196  HD2 PHE A 284      24.259 -26.399  21.976  1.00  1.26           H  
ATOM   4197  HE1 PHE A 284      22.201 -22.677  19.476  1.00  1.26           H  
ATOM   4198  HE2 PHE A 284      24.340 -24.107  22.890  1.00  1.26           H  
ATOM   4199  HZ  PHE A 284      23.317 -22.244  21.639  1.00  1.26           H  
ATOM   4200  N   HIS A 285      22.196 -30.024  18.611  1.00  1.14           N  
ATOM   4201  CA  HIS A 285      22.492 -31.309  18.013  1.00  1.14           C  
ATOM   4202  C   HIS A 285      21.656 -31.470  16.769  1.00  1.14           C  
ATOM   4203  O   HIS A 285      22.174 -31.832  15.722  1.00  1.14           O  
ATOM   4204  CB  HIS A 285      22.189 -32.463  18.979  1.00  1.14           C  
ATOM   4205  CG  HIS A 285      22.599 -33.803  18.482  1.00  1.14           C  
ATOM   4206  ND1 HIS A 285      21.788 -34.608  17.703  1.00  1.14           N  
ATOM   4207  CD2 HIS A 285      23.736 -34.478  18.668  1.00  1.14           C  
ATOM   4208  CE1 HIS A 285      22.428 -35.731  17.427  1.00  1.14           C  
ATOM   4209  NE2 HIS A 285      23.614 -35.683  18.001  1.00  1.14           N  
ATOM   4210  H   HIS A 285      21.865 -30.011  19.573  1.00  1.14           H  
ATOM   4211  HA  HIS A 285      23.543 -31.358  17.730  1.00  1.14           H  
ATOM   4212 1HB  HIS A 285      22.675 -32.281  19.911  1.00  1.14           H  
ATOM   4213 2HB  HIS A 285      21.130 -32.501  19.176  1.00  1.14           H  
ATOM   4214  HD1 HIS A 285      20.856 -34.411  17.400  1.00  1.14           H  
ATOM   4215  HD2 HIS A 285      24.640 -34.224  19.216  1.00  1.14           H  
ATOM   4216  HE1 HIS A 285      21.961 -36.502  16.814  1.00  1.14           H  
ATOM   4217  N   ARG A 286      20.356 -31.177  16.861  1.00  1.05           N  
ATOM   4218  CA  ARG A 286      19.487 -31.319  15.700  1.00  1.05           C  
ATOM   4219  C   ARG A 286      19.916 -30.399  14.553  1.00  1.05           C  
ATOM   4220  O   ARG A 286      19.907 -30.810  13.390  1.00  1.05           O  
ATOM   4221  CB  ARG A 286      18.037 -31.039  16.071  1.00  1.05           C  
ATOM   4222  CG  ARG A 286      17.376 -32.115  16.940  1.00  1.05           C  
ATOM   4223  CD  ARG A 286      15.887 -31.959  17.014  1.00  1.05           C  
ATOM   4224  NE  ARG A 286      15.464 -30.717  17.665  1.00  1.05           N  
ATOM   4225  CZ  ARG A 286      15.263 -30.560  18.993  1.00  1.05           C  
ATOM   4226  NH1 ARG A 286      15.456 -31.561  19.821  1.00  1.05           N  
ATOM   4227  NH2 ARG A 286      14.863 -29.390  19.462  1.00  1.05           N  
ATOM   4228  H   ARG A 286      19.966 -30.883  17.758  1.00  1.05           H  
ATOM   4229  HA  ARG A 286      19.551 -32.348  15.354  1.00  1.05           H  
ATOM   4230 1HB  ARG A 286      17.985 -30.098  16.619  1.00  1.05           H  
ATOM   4231 2HB  ARG A 286      17.444 -30.924  15.165  1.00  1.05           H  
ATOM   4232 1HG  ARG A 286      17.598 -33.097  16.527  1.00  1.05           H  
ATOM   4233 2HG  ARG A 286      17.773 -32.054  17.949  1.00  1.05           H  
ATOM   4234 1HD  ARG A 286      15.478 -31.968  16.004  1.00  1.05           H  
ATOM   4235 2HD  ARG A 286      15.471 -32.794  17.577  1.00  1.05           H  
ATOM   4236  HE  ARG A 286      15.303 -29.915  17.075  1.00  1.05           H  
ATOM   4237 1HH1 ARG A 286      15.762 -32.457  19.470  1.00  1.05           H  
ATOM   4238 2HH1 ARG A 286      15.295 -31.430  20.811  1.00  1.05           H  
ATOM   4239 1HH2 ARG A 286      14.709 -28.617  18.828  1.00  1.05           H  
ATOM   4240 2HH2 ARG A 286      14.711 -29.269  20.454  1.00  1.05           H  
ATOM   4241  N   VAL A 287      20.341 -29.174  14.864  1.00  0.98           N  
ATOM   4242  CA  VAL A 287      20.786 -28.269  13.807  1.00  0.98           C  
ATOM   4243  C   VAL A 287      22.039 -28.779  13.106  1.00  0.98           C  
ATOM   4244  O   VAL A 287      22.108 -28.810  11.867  1.00  0.98           O  
ATOM   4245  CB  VAL A 287      21.094 -26.878  14.374  1.00  0.98           C  
ATOM   4246  CG1 VAL A 287      21.753 -26.038  13.309  1.00  0.98           C  
ATOM   4247  CG2 VAL A 287      19.809 -26.208  14.834  1.00  0.98           C  
ATOM   4248  H   VAL A 287      20.321 -28.863  15.838  1.00  0.98           H  
ATOM   4249  HA  VAL A 287      19.986 -28.180  13.073  1.00  0.98           H  
ATOM   4250  HB  VAL A 287      21.786 -26.975  15.211  1.00  0.98           H  
ATOM   4251 1HG1 VAL A 287      21.987 -25.059  13.714  1.00  0.98           H  
ATOM   4252 2HG1 VAL A 287      22.671 -26.516  12.981  1.00  0.98           H  
ATOM   4253 3HG1 VAL A 287      21.084 -25.933  12.462  1.00  0.98           H  
ATOM   4254 1HG2 VAL A 287      20.038 -25.222  15.234  1.00  0.98           H  
ATOM   4255 2HG2 VAL A 287      19.132 -26.110  13.987  1.00  0.98           H  
ATOM   4256 3HG2 VAL A 287      19.340 -26.812  15.603  1.00  0.98           H  
ATOM   4257  N   ILE A 288      23.024 -29.193  13.900  1.00  0.93           N  
ATOM   4258  CA  ILE A 288      24.266 -29.676  13.340  1.00  0.93           C  
ATOM   4259  C   ILE A 288      24.050 -30.993  12.622  1.00  0.93           C  
ATOM   4260  O   ILE A 288      24.539 -31.175  11.510  1.00  0.93           O  
ATOM   4261  CB  ILE A 288      25.348 -29.849  14.401  1.00  0.93           C  
ATOM   4262  CG1 ILE A 288      25.746 -28.509  14.986  1.00  0.93           C  
ATOM   4263  CG2 ILE A 288      26.550 -30.471  13.735  1.00  0.93           C  
ATOM   4264  CD1 ILE A 288      26.598 -28.653  16.217  1.00  0.93           C  
ATOM   4265  H   ILE A 288      22.905 -29.154  14.914  1.00  0.93           H  
ATOM   4266  HA  ILE A 288      24.621 -28.946  12.614  1.00  0.93           H  
ATOM   4267  HB  ILE A 288      24.984 -30.477  15.218  1.00  0.93           H  
ATOM   4268 1HG1 ILE A 288      26.297 -27.942  14.241  1.00  0.93           H  
ATOM   4269 2HG1 ILE A 288      24.841 -27.953  15.250  1.00  0.93           H  
ATOM   4270 1HG2 ILE A 288      27.342 -30.583  14.463  1.00  0.93           H  
ATOM   4271 2HG2 ILE A 288      26.279 -31.440  13.322  1.00  0.93           H  
ATOM   4272 3HG2 ILE A 288      26.885 -29.835  12.943  1.00  0.93           H  
ATOM   4273 1HD1 ILE A 288      26.854 -27.667  16.604  1.00  0.93           H  
ATOM   4274 2HD1 ILE A 288      26.039 -29.207  16.971  1.00  0.93           H  
ATOM   4275 3HD1 ILE A 288      27.510 -29.193  15.971  1.00  0.93           H  
ATOM   4276  N   GLN A 289      23.316 -31.917  13.245  1.00  0.89           N  
ATOM   4277  CA  GLN A 289      23.075 -33.220  12.652  1.00  0.89           C  
ATOM   4278  C   GLN A 289      22.431 -33.048  11.293  1.00  0.89           C  
ATOM   4279  O   GLN A 289      22.851 -33.694  10.341  1.00  0.89           O  
ATOM   4280  CB  GLN A 289      22.137 -34.054  13.538  1.00  0.89           C  
ATOM   4281  CG  GLN A 289      21.881 -35.513  13.094  1.00  0.89           C  
ATOM   4282  CD  GLN A 289      23.085 -36.447  13.273  1.00  0.89           C  
ATOM   4283  OE1 GLN A 289      23.602 -36.541  14.400  1.00  0.89           O  
ATOM   4284  NE2 GLN A 289      23.515 -37.153  12.211  1.00  0.89           N  
ATOM   4285  H   GLN A 289      22.922 -31.720  14.153  1.00  0.89           H  
ATOM   4286  HA  GLN A 289      24.026 -33.736  12.531  1.00  0.89           H  
ATOM   4287 1HB  GLN A 289      22.546 -34.088  14.547  1.00  0.89           H  
ATOM   4288 2HB  GLN A 289      21.173 -33.547  13.605  1.00  0.89           H  
ATOM   4289 1HG  GLN A 289      21.058 -35.907  13.684  1.00  0.89           H  
ATOM   4290 2HG  GLN A 289      21.609 -35.509  12.036  1.00  0.89           H  
ATOM   4291 1HE2 GLN A 289      24.283 -37.781  12.283  1.00  0.89           H  
ATOM   4292 2HE2 GLN A 289      23.054 -37.104  11.296  1.00  0.89           H  
ATOM   4293  N   ARG A 290      21.465 -32.128  11.160  1.00  0.87           N  
ATOM   4294  CA  ARG A 290      20.846 -31.926   9.858  1.00  0.87           C  
ATOM   4295  C   ARG A 290      21.860 -31.416   8.853  1.00  0.87           C  
ATOM   4296  O   ARG A 290      21.898 -31.871   7.708  1.00  0.87           O  
ATOM   4297  CB  ARG A 290      19.693 -30.944   9.959  1.00  0.87           C  
ATOM   4298  CG  ARG A 290      18.455 -31.483  10.655  1.00  0.87           C  
ATOM   4299  CD  ARG A 290      17.439 -30.421  10.865  1.00  0.87           C  
ATOM   4300  NE  ARG A 290      16.240 -30.937  11.512  1.00  0.87           N  
ATOM   4301  CZ  ARG A 290      15.219 -30.177  11.956  1.00  0.87           C  
ATOM   4302  NH1 ARG A 290      15.263 -28.870  11.821  1.00  0.87           N  
ATOM   4303  NH2 ARG A 290      14.170 -30.747  12.524  1.00  0.87           N  
ATOM   4304  H   ARG A 290      21.124 -31.596  11.964  1.00  0.87           H  
ATOM   4305  HA  ARG A 290      20.458 -32.882   9.510  1.00  0.87           H  
ATOM   4306 1HB  ARG A 290      20.024 -30.067  10.521  1.00  0.87           H  
ATOM   4307 2HB  ARG A 290      19.407 -30.608   8.964  1.00  0.87           H  
ATOM   4308 1HG  ARG A 290      18.007 -32.256  10.032  1.00  0.87           H  
ATOM   4309 2HG  ARG A 290      18.721 -31.916  11.612  1.00  0.87           H  
ATOM   4310 1HD  ARG A 290      17.865 -29.645  11.505  1.00  0.87           H  
ATOM   4311 2HD  ARG A 290      17.155 -29.988   9.907  1.00  0.87           H  
ATOM   4312  HE  ARG A 290      16.167 -31.938  11.632  1.00  0.87           H  
ATOM   4313 1HH1 ARG A 290      16.066 -28.434  11.384  1.00  0.87           H  
ATOM   4314 2HH1 ARG A 290      14.497 -28.301  12.151  1.00  0.87           H  
ATOM   4315 1HH2 ARG A 290      14.132 -31.752  12.623  1.00  0.87           H  
ATOM   4316 2HH2 ARG A 290      13.403 -30.178  12.853  1.00  0.87           H  
ATOM   4317  N   ALA A 291      22.717 -30.490   9.272  1.00  0.86           N  
ATOM   4318  CA  ALA A 291      23.718 -29.993   8.350  1.00  0.86           C  
ATOM   4319  C   ALA A 291      24.630 -31.145   7.901  1.00  0.86           C  
ATOM   4320  O   ALA A 291      24.961 -31.270   6.715  1.00  0.86           O  
ATOM   4321  CB  ALA A 291      24.495 -28.879   9.013  1.00  0.86           C  
ATOM   4322  H   ALA A 291      22.661 -30.113  10.222  1.00  0.86           H  
ATOM   4323  HA  ALA A 291      23.214 -29.597   7.471  1.00  0.86           H  
ATOM   4324 1HB  ALA A 291      25.230 -28.487   8.318  1.00  0.86           H  
ATOM   4325 2HB  ALA A 291      23.810 -28.084   9.301  1.00  0.86           H  
ATOM   4326 3HB  ALA A 291      24.980 -29.262   9.894  1.00  0.86           H  
ATOM   4327  N   VAL A 292      24.967 -32.034   8.832  1.00  0.86           N  
ATOM   4328  CA  VAL A 292      25.807 -33.181   8.526  1.00  0.86           C  
ATOM   4329  C   VAL A 292      25.088 -34.143   7.569  1.00  0.86           C  
ATOM   4330  O   VAL A 292      25.689 -34.617   6.602  1.00  0.86           O  
ATOM   4331  CB  VAL A 292      26.266 -33.882   9.822  1.00  0.86           C  
ATOM   4332  CG1 VAL A 292      26.978 -35.174   9.499  1.00  0.86           C  
ATOM   4333  CG2 VAL A 292      27.224 -32.921  10.584  1.00  0.86           C  
ATOM   4334  H   VAL A 292      24.655 -31.884   9.792  1.00  0.86           H  
ATOM   4335  HA  VAL A 292      26.704 -32.815   8.030  1.00  0.86           H  
ATOM   4336  HB  VAL A 292      25.400 -34.119  10.438  1.00  0.86           H  
ATOM   4337 1HG1 VAL A 292      27.296 -35.652  10.424  1.00  0.86           H  
ATOM   4338 2HG1 VAL A 292      26.298 -35.837   8.962  1.00  0.86           H  
ATOM   4339 3HG1 VAL A 292      27.843 -34.965   8.883  1.00  0.86           H  
ATOM   4340 1HG2 VAL A 292      27.567 -33.381  11.500  1.00  0.86           H  
ATOM   4341 2HG2 VAL A 292      28.071 -32.688   9.970  1.00  0.86           H  
ATOM   4342 3HG2 VAL A 292      26.703 -32.006  10.818  1.00  0.86           H  
ATOM   4343  N   GLU A 293      23.789 -34.390   7.796  1.00  0.86           N  
ATOM   4344  CA  GLU A 293      22.994 -35.283   6.943  1.00  0.86           C  
ATOM   4345  C   GLU A 293      22.920 -34.737   5.515  1.00  0.86           C  
ATOM   4346  O   GLU A 293      22.894 -35.501   4.548  1.00  0.86           O  
ATOM   4347  CB  GLU A 293      21.562 -35.463   7.480  1.00  0.86           C  
ATOM   4348  CG  GLU A 293      21.416 -36.260   8.803  1.00  0.86           C  
ATOM   4349  CD  GLU A 293      21.842 -37.684   8.727  1.00  0.86           C  
ATOM   4350  OE1 GLU A 293      21.409 -38.385   7.842  1.00  0.86           O  
ATOM   4351  OE2 GLU A 293      22.594 -38.086   9.589  1.00  0.86           O  
ATOM   4352  H   GLU A 293      23.350 -33.968   8.611  1.00  0.86           H  
ATOM   4353  HA  GLU A 293      23.481 -36.256   6.913  1.00  0.86           H  
ATOM   4354 1HB  GLU A 293      21.122 -34.480   7.645  1.00  0.86           H  
ATOM   4355 2HB  GLU A 293      20.957 -35.962   6.725  1.00  0.86           H  
ATOM   4356 1HG  GLU A 293      22.015 -35.788   9.557  1.00  0.86           H  
ATOM   4357 2HG  GLU A 293      20.378 -36.212   9.129  1.00  0.86           H  
ATOM   4358  N   ARG A 294      22.941 -33.408   5.381  1.00  0.86           N  
ATOM   4359  CA  ARG A 294      22.906 -32.743   4.083  1.00  0.86           C  
ATOM   4360  C   ARG A 294      24.247 -32.812   3.339  1.00  0.86           C  
ATOM   4361  O   ARG A 294      24.341 -32.347   2.201  1.00  0.86           O  
ATOM   4362  CB  ARG A 294      22.525 -31.272   4.216  1.00  0.86           C  
ATOM   4363  CG  ARG A 294      21.093 -30.964   4.625  1.00  0.86           C  
ATOM   4364  CD  ARG A 294      20.888 -29.486   4.738  1.00  0.86           C  
ATOM   4365  NE  ARG A 294      19.539 -29.140   5.157  1.00  0.86           N  
ATOM   4366  CZ  ARG A 294      19.045 -27.882   5.206  1.00  0.86           C  
ATOM   4367  NH1 ARG A 294      19.789 -26.857   4.840  1.00  0.86           N  
ATOM   4368  NH2 ARG A 294      17.806 -27.680   5.618  1.00  0.86           N  
ATOM   4369  H   ARG A 294      22.927 -32.835   6.226  1.00  0.86           H  
ATOM   4370  HA  ARG A 294      22.151 -33.236   3.473  1.00  0.86           H  
ATOM   4371 1HB  ARG A 294      23.153 -30.829   4.975  1.00  0.86           H  
ATOM   4372 2HB  ARG A 294      22.731 -30.752   3.283  1.00  0.86           H  
ATOM   4373 1HG  ARG A 294      20.414 -31.347   3.865  1.00  0.86           H  
ATOM   4374 2HG  ARG A 294      20.863 -31.427   5.574  1.00  0.86           H  
ATOM   4375 1HD  ARG A 294      21.586 -29.086   5.475  1.00  0.86           H  
ATOM   4376 2HD  ARG A 294      21.077 -29.019   3.773  1.00  0.86           H  
ATOM   4377  HE  ARG A 294      18.930 -29.896   5.443  1.00  0.86           H  
ATOM   4378 1HH1 ARG A 294      20.736 -27.003   4.518  1.00  0.86           H  
ATOM   4379 2HH1 ARG A 294      19.403 -25.919   4.867  1.00  0.86           H  
ATOM   4380 1HH2 ARG A 294      17.232 -28.462   5.899  1.00  0.86           H  
ATOM   4381 2HH2 ARG A 294      17.434 -26.741   5.657  1.00  0.86           H  
ATOM   4382  N   GLY A 295      25.286 -33.381   3.965  1.00  0.87           N  
ATOM   4383  CA  GLY A 295      26.585 -33.484   3.318  1.00  0.87           C  
ATOM   4384  C   GLY A 295      27.619 -32.462   3.788  1.00  0.87           C  
ATOM   4385  O   GLY A 295      28.667 -32.323   3.159  1.00  0.87           O  
ATOM   4386  H   GLY A 295      25.182 -33.773   4.899  1.00  0.87           H  
ATOM   4387 1HA  GLY A 295      26.974 -34.486   3.495  1.00  0.87           H  
ATOM   4388 2HA  GLY A 295      26.455 -33.392   2.242  1.00  0.87           H  
ATOM   4389  N   HIS A 296      27.372 -31.789   4.914  1.00  0.88           N  
ATOM   4390  CA  HIS A 296      28.312 -30.788   5.416  1.00  0.88           C  
ATOM   4391  C   HIS A 296      29.247 -31.286   6.528  1.00  0.88           C  
ATOM   4392  O   HIS A 296      29.826 -30.493   7.256  1.00  0.88           O  
ATOM   4393  CB  HIS A 296      27.552 -29.574   5.942  1.00  0.88           C  
ATOM   4394  CG  HIS A 296      26.782 -28.800   4.919  1.00  0.88           C  
ATOM   4395  ND1 HIS A 296      27.403 -28.048   3.947  1.00  0.88           N  
ATOM   4396  CD2 HIS A 296      25.451 -28.632   4.735  1.00  0.88           C  
ATOM   4397  CE1 HIS A 296      26.491 -27.454   3.198  1.00  0.88           C  
ATOM   4398  NE2 HIS A 296      25.288 -27.791   3.654  1.00  0.88           N  
ATOM   4399  H   HIS A 296      26.498 -31.921   5.427  1.00  0.88           H  
ATOM   4400  HA  HIS A 296      28.940 -30.446   4.592  1.00  0.88           H  
ATOM   4401 1HB  HIS A 296      26.884 -29.875   6.717  1.00  0.88           H  
ATOM   4402 2HB  HIS A 296      28.243 -28.901   6.399  1.00  0.88           H  
ATOM   4403  HD1 HIS A 296      28.423 -27.977   3.822  1.00  0.88           H  
ATOM   4404  HD2 HIS A 296      24.584 -29.017   5.264  1.00  0.88           H  
ATOM   4405  HE1 HIS A 296      26.793 -26.810   2.371  1.00  0.88           H  
ATOM   4406  N   ARG A 297      29.443 -32.592   6.645  1.00  0.91           N  
ATOM   4407  CA  ARG A 297      30.293 -33.173   7.701  1.00  0.91           C  
ATOM   4408  C   ARG A 297      31.658 -32.480   7.891  1.00  0.91           C  
ATOM   4409  O   ARG A 297      32.108 -32.234   9.021  1.00  0.91           O  
ATOM   4410  CB  ARG A 297      30.568 -34.636   7.376  1.00  0.91           C  
ATOM   4411  CG  ARG A 297      31.381 -35.383   8.417  1.00  0.91           C  
ATOM   4412  CD  ARG A 297      31.820 -36.730   7.953  1.00  0.91           C  
ATOM   4413  NE  ARG A 297      32.819 -36.625   6.896  1.00  0.91           N  
ATOM   4414  CZ  ARG A 297      33.138 -37.592   6.010  1.00  0.91           C  
ATOM   4415  NH1 ARG A 297      32.528 -38.767   6.046  1.00  0.91           N  
ATOM   4416  NH2 ARG A 297      34.069 -37.346   5.099  1.00  0.91           N  
ATOM   4417  H   ARG A 297      28.962 -33.205   6.001  1.00  0.91           H  
ATOM   4418  HA  ARG A 297      29.755 -33.118   8.639  1.00  0.91           H  
ATOM   4419 1HB  ARG A 297      29.631 -35.166   7.233  1.00  0.91           H  
ATOM   4420 2HB  ARG A 297      31.125 -34.695   6.438  1.00  0.91           H  
ATOM   4421 1HG  ARG A 297      32.288 -34.806   8.611  1.00  0.91           H  
ATOM   4422 2HG  ARG A 297      30.802 -35.494   9.332  1.00  0.91           H  
ATOM   4423 1HD  ARG A 297      32.261 -37.277   8.786  1.00  0.91           H  
ATOM   4424 2HD  ARG A 297      30.967 -37.281   7.564  1.00  0.91           H  
ATOM   4425  HE  ARG A 297      33.357 -35.737   6.837  1.00  0.91           H  
ATOM   4426 1HH1 ARG A 297      31.819 -38.946   6.743  1.00  0.91           H  
ATOM   4427 2HH1 ARG A 297      32.773 -39.484   5.378  1.00  0.91           H  
ATOM   4428 1HH2 ARG A 297      34.517 -36.403   5.072  1.00  0.91           H  
ATOM   4429 2HH2 ARG A 297      34.324 -38.046   4.427  1.00  0.91           H  
ATOM   4430  N   ASP A 298      32.337 -32.205   6.777  1.00  0.93           N  
ATOM   4431  CA  ASP A 298      33.682 -31.644   6.816  1.00  0.93           C  
ATOM   4432  C   ASP A 298      33.697 -30.118   6.692  1.00  0.93           C  
ATOM   4433  O   ASP A 298      34.766 -29.510   6.600  1.00  0.93           O  
ATOM   4434  CB  ASP A 298      34.513 -32.246   5.692  1.00  0.93           C  
ATOM   4435  CG  ASP A 298      34.634 -33.763   5.845  1.00  0.93           C  
ATOM   4436  OD1 ASP A 298      34.469 -34.248   6.936  1.00  0.93           O  
ATOM   4437  OD2 ASP A 298      34.858 -34.439   4.871  1.00  0.93           O  
ATOM   4438  H   ASP A 298      31.907 -32.388   5.880  1.00  0.93           H  
ATOM   4439  HA  ASP A 298      34.137 -31.913   7.769  1.00  0.93           H  
ATOM   4440 1HB  ASP A 298      34.045 -32.015   4.733  1.00  0.93           H  
ATOM   4441 2HB  ASP A 298      35.507 -31.800   5.692  1.00  0.93           H  
ATOM   4442  N   ASP A 299      32.518 -29.515   6.641  1.00  0.95           N  
ATOM   4443  CA  ASP A 299      32.375 -28.076   6.479  1.00  0.95           C  
ATOM   4444  C   ASP A 299      32.368 -27.426   7.858  1.00  0.95           C  
ATOM   4445  O   ASP A 299      32.215 -28.131   8.850  1.00  0.95           O  
ATOM   4446  CB  ASP A 299      31.110 -27.790   5.699  1.00  0.95           C  
ATOM   4447  CG  ASP A 299      31.158 -28.333   4.244  1.00  0.95           C  
ATOM   4448  OD1 ASP A 299      32.217 -28.725   3.810  1.00  0.95           O  
ATOM   4449  OD2 ASP A 299      30.147 -28.325   3.576  1.00  0.95           O  
ATOM   4450  H   ASP A 299      31.665 -30.059   6.760  1.00  0.95           H  
ATOM   4451  HA  ASP A 299      33.230 -27.691   5.927  1.00  0.95           H  
ATOM   4452 1HB  ASP A 299      30.299 -28.250   6.210  1.00  0.95           H  
ATOM   4453 2HB  ASP A 299      30.906 -26.742   5.692  1.00  0.95           H  
ATOM   4454  N   ASP A 300      32.583 -26.105   7.956  1.00  0.97           N  
ATOM   4455  CA  ASP A 300      32.609 -25.523   9.310  1.00  0.97           C  
ATOM   4456  C   ASP A 300      31.228 -25.136   9.791  1.00  0.97           C  
ATOM   4457  O   ASP A 300      30.228 -25.380   9.111  1.00  0.97           O  
ATOM   4458  CB  ASP A 300      33.612 -24.362   9.486  1.00  0.97           C  
ATOM   4459  CG  ASP A 300      33.323 -23.009   8.854  1.00  0.97           C  
ATOM   4460  OD1 ASP A 300      32.177 -22.732   8.547  1.00  0.97           O  
ATOM   4461  OD2 ASP A 300      34.277 -22.225   8.707  1.00  0.97           O  
ATOM   4462  H   ASP A 300      32.678 -25.547   7.110  1.00  0.97           H  
ATOM   4463  HA  ASP A 300      32.949 -26.275   9.997  1.00  0.97           H  
ATOM   4464 1HB  ASP A 300      33.768 -24.203  10.548  1.00  0.97           H  
ATOM   4465 2HB  ASP A 300      34.574 -24.697   9.106  1.00  0.97           H  
ATOM   4466  N   ILE A 301      31.193 -24.487  10.953  1.00  0.99           N  
ATOM   4467  CA  ILE A 301      29.976 -24.103  11.643  1.00  0.99           C  
ATOM   4468  C   ILE A 301      29.025 -23.261  10.795  1.00  0.99           C  
ATOM   4469  O   ILE A 301      27.820 -23.268  11.051  1.00  0.99           O  
ATOM   4470  CB  ILE A 301      30.305 -23.370  12.943  1.00  0.99           C  
ATOM   4471  CG1 ILE A 301      29.064 -23.340  13.832  1.00  0.99           C  
ATOM   4472  CG2 ILE A 301      30.774 -21.982  12.645  1.00  0.99           C  
ATOM   4473  CD1 ILE A 301      28.650 -24.717  14.323  1.00  0.99           C  
ATOM   4474  H   ILE A 301      32.067 -24.285  11.413  1.00  0.99           H  
ATOM   4475  HA  ILE A 301      29.451 -25.010  11.917  1.00  0.99           H  
ATOM   4476  HB  ILE A 301      31.085 -23.911  13.476  1.00  0.99           H  
ATOM   4477 1HG1 ILE A 301      29.256 -22.702  14.694  1.00  0.99           H  
ATOM   4478 2HG1 ILE A 301      28.236 -22.915  13.267  1.00  0.99           H  
ATOM   4479 1HG2 ILE A 301      31.010 -21.472  13.579  1.00  0.99           H  
ATOM   4480 2HG2 ILE A 301      31.665 -22.022  12.016  1.00  0.99           H  
ATOM   4481 3HG2 ILE A 301      29.992 -21.439  12.130  1.00  0.99           H  
ATOM   4482 1HD1 ILE A 301      27.759 -24.632  14.944  1.00  0.99           H  
ATOM   4483 2HD1 ILE A 301      28.439 -25.357  13.472  1.00  0.99           H  
ATOM   4484 3HD1 ILE A 301      29.458 -25.151  14.907  1.00  0.99           H  
ATOM   4485  N   ALA A 302      29.528 -22.600   9.738  1.00  1.02           N  
ATOM   4486  CA  ALA A 302      28.677 -21.790   8.874  1.00  1.02           C  
ATOM   4487  C   ALA A 302      27.543 -22.660   8.341  1.00  1.02           C  
ATOM   4488  O   ALA A 302      26.430 -22.186   8.097  1.00  1.02           O  
ATOM   4489  CB  ALA A 302      29.490 -21.220   7.731  1.00  1.02           C  
ATOM   4490  H   ALA A 302      30.529 -22.664   9.509  1.00  1.02           H  
ATOM   4491  HA  ALA A 302      28.255 -20.974   9.447  1.00  1.02           H  
ATOM   4492 1HB  ALA A 302      28.861 -20.623   7.082  1.00  1.02           H  
ATOM   4493 2HB  ALA A 302      30.291 -20.602   8.138  1.00  1.02           H  
ATOM   4494 3HB  ALA A 302      29.927 -22.037   7.154  1.00  1.02           H  
ATOM   4495  N   SER A 303      27.835 -23.941   8.152  1.00  1.05           N  
ATOM   4496  CA  SER A 303      26.892 -24.912   7.659  1.00  1.05           C  
ATOM   4497  C   SER A 303      25.766 -25.154   8.653  1.00  1.05           C  
ATOM   4498  O   SER A 303      24.632 -25.423   8.259  1.00  1.05           O  
ATOM   4499  CB  SER A 303      27.625 -26.167   7.390  1.00  1.05           C  
ATOM   4500  OG  SER A 303      28.543 -25.979   6.382  1.00  1.05           O  
ATOM   4501  H   SER A 303      28.768 -24.278   8.401  1.00  1.05           H  
ATOM   4502  HA  SER A 303      26.455 -24.542   6.732  1.00  1.05           H  
ATOM   4503 1HB  SER A 303      28.139 -26.475   8.284  1.00  1.05           H  
ATOM   4504 2HB  SER A 303      26.922 -26.938   7.120  1.00  1.05           H  
ATOM   4505  HG  SER A 303      29.301 -25.554   6.816  1.00  1.05           H  
ATOM   4506  N   ALA A 304      26.080 -25.130   9.951  1.00  1.12           N  
ATOM   4507  CA  ALA A 304      25.068 -25.336  10.970  1.00  1.12           C  
ATOM   4508  C   ALA A 304      24.084 -24.185  10.898  1.00  1.12           C  
ATOM   4509  O   ALA A 304      22.875 -24.376  11.015  1.00  1.12           O  
ATOM   4510  CB  ALA A 304      25.690 -25.424  12.341  1.00  1.12           C  
ATOM   4511  H   ALA A 304      27.014 -24.867  10.239  1.00  1.12           H  
ATOM   4512  HA  ALA A 304      24.536 -26.262  10.759  1.00  1.12           H  
ATOM   4513 1HB  ALA A 304      24.917 -25.578  13.088  1.00  1.12           H  
ATOM   4514 2HB  ALA A 304      26.379 -26.249  12.368  1.00  1.12           H  
ATOM   4515 3HB  ALA A 304      26.216 -24.499  12.555  1.00  1.12           H  
ATOM   4516  N   TYR A 305      24.614 -22.983  10.640  1.00  1.22           N  
ATOM   4517  CA  TYR A 305      23.773 -21.795  10.540  1.00  1.22           C  
ATOM   4518  C   TYR A 305      22.861 -21.907   9.316  1.00  1.22           C  
ATOM   4519  O   TYR A 305      21.669 -21.590   9.381  1.00  1.22           O  
ATOM   4520  CB  TYR A 305      24.641 -20.533  10.459  1.00  1.22           C  
ATOM   4521  CG  TYR A 305      25.298 -20.111  11.776  1.00  1.22           C  
ATOM   4522  CD1 TYR A 305      26.631 -20.405  12.020  1.00  1.22           C  
ATOM   4523  CD2 TYR A 305      24.574 -19.396  12.714  1.00  1.22           C  
ATOM   4524  CE1 TYR A 305      27.240 -19.995  13.180  1.00  1.22           C  
ATOM   4525  CE2 TYR A 305      25.179 -18.982  13.888  1.00  1.22           C  
ATOM   4526  CZ  TYR A 305      26.514 -19.280  14.118  1.00  1.22           C  
ATOM   4527  OH  TYR A 305      27.127 -18.861  15.274  1.00  1.22           O  
ATOM   4528  H   TYR A 305      25.631 -22.909  10.552  1.00  1.22           H  
ATOM   4529  HA  TYR A 305      23.146 -21.736  11.428  1.00  1.22           H  
ATOM   4530 1HB  TYR A 305      25.425 -20.677   9.729  1.00  1.22           H  
ATOM   4531 2HB  TYR A 305      24.031 -19.703  10.107  1.00  1.22           H  
ATOM   4532  HD1 TYR A 305      27.191 -20.951  11.298  1.00  1.22           H  
ATOM   4533  HD2 TYR A 305      23.536 -19.154  12.523  1.00  1.22           H  
ATOM   4534  HE1 TYR A 305      28.288 -20.229  13.359  1.00  1.22           H  
ATOM   4535  HE2 TYR A 305      24.610 -18.414  14.626  1.00  1.22           H  
ATOM   4536  HH  TYR A 305      26.468 -18.500  15.872  1.00  1.22           H  
ATOM   4537  N   GLU A 306      23.401 -22.442   8.217  1.00  1.38           N  
ATOM   4538  CA  GLU A 306      22.603 -22.640   7.009  1.00  1.38           C  
ATOM   4539  C   GLU A 306      21.515 -23.688   7.298  1.00  1.38           C  
ATOM   4540  O   GLU A 306      20.374 -23.555   6.857  1.00  1.38           O  
ATOM   4541  CB  GLU A 306      23.502 -23.094   5.845  1.00  1.38           C  
ATOM   4542  CG  GLU A 306      22.830 -23.218   4.469  1.00  1.38           C  
ATOM   4543  CD  GLU A 306      22.374 -21.897   3.878  1.00  1.38           C  
ATOM   4544  OE1 GLU A 306      22.855 -20.870   4.299  1.00  1.38           O  
ATOM   4545  OE2 GLU A 306      21.546 -21.926   2.997  1.00  1.38           O  
ATOM   4546  H   GLU A 306      24.398 -22.662   8.210  1.00  1.38           H  
ATOM   4547  HA  GLU A 306      22.116 -21.700   6.748  1.00  1.38           H  
ATOM   4548 1HB  GLU A 306      24.336 -22.402   5.751  1.00  1.38           H  
ATOM   4549 2HB  GLU A 306      23.926 -24.068   6.082  1.00  1.38           H  
ATOM   4550 1HG  GLU A 306      23.541 -23.679   3.782  1.00  1.38           H  
ATOM   4551 2HG  GLU A 306      21.974 -23.885   4.562  1.00  1.38           H  
ATOM   4552  N   GLY A 307      21.879 -24.740   8.042  1.00  1.60           N  
ATOM   4553  CA  GLY A 307      20.946 -25.790   8.440  1.00  1.60           C  
ATOM   4554  C   GLY A 307      19.836 -25.260   9.360  1.00  1.60           C  
ATOM   4555  O   GLY A 307      18.680 -25.680   9.263  1.00  1.60           O  
ATOM   4556  H   GLY A 307      22.849 -24.821   8.339  1.00  1.60           H  
ATOM   4557 1HA  GLY A 307      20.509 -26.243   7.554  1.00  1.60           H  
ATOM   4558 2HA  GLY A 307      21.502 -26.572   8.957  1.00  1.60           H  
ATOM   4559  N   MET A 308      20.205 -24.332  10.251  1.00  1.86           N  
ATOM   4560  CA  MET A 308      19.310 -23.720  11.232  1.00  1.86           C  
ATOM   4561  C   MET A 308      18.160 -22.929  10.615  1.00  1.86           C  
ATOM   4562  O   MET A 308      17.011 -23.084  11.038  1.00  1.86           O  
ATOM   4563  CB  MET A 308      20.114 -22.810  12.157  1.00  1.86           C  
ATOM   4564  CG  MET A 308      19.335 -22.140  13.240  1.00  1.86           C  
ATOM   4565  SD  MET A 308      20.383 -21.073  14.252  1.00  1.86           S  
ATOM   4566  CE  MET A 308      20.773 -19.751  13.116  1.00  1.86           C  
ATOM   4567  H   MET A 308      21.188 -24.072  10.282  1.00  1.86           H  
ATOM   4568  HA  MET A 308      18.873 -24.519  11.828  1.00  1.86           H  
ATOM   4569 1HB  MET A 308      20.926 -23.356  12.600  1.00  1.86           H  
ATOM   4570 2HB  MET A 308      20.555 -22.018  11.563  1.00  1.86           H  
ATOM   4571 1HG  MET A 308      18.556 -21.548  12.792  1.00  1.86           H  
ATOM   4572 2HG  MET A 308      18.878 -22.893  13.881  1.00  1.86           H  
ATOM   4573 1HE  MET A 308      21.423 -19.030  13.609  1.00  1.86           H  
ATOM   4574 2HE  MET A 308      21.276 -20.160  12.233  1.00  1.86           H  
ATOM   4575 3HE  MET A 308      19.866 -19.255  12.813  1.00  1.86           H  
ATOM   4576  N   ARG A 309      18.469 -22.074   9.635  1.00  2.12           N  
ATOM   4577  CA  ARG A 309      17.449 -21.236   8.995  1.00  2.12           C  
ATOM   4578  C   ARG A 309      18.003 -20.426   7.825  1.00  2.12           C  
ATOM   4579  O   ARG A 309      17.390 -20.398   6.756  1.00  2.12           O  
ATOM   4580  OXT ARG A 309      18.834 -19.549   8.060  1.00  2.12           O  
ATOM   4581  CB  ARG A 309      16.822 -20.257   9.993  1.00  2.12           C  
ATOM   4582  CG  ARG A 309      17.773 -19.203  10.529  1.00  2.12           C  
ATOM   4583  CD  ARG A 309      17.167 -18.393  11.646  1.00  2.12           C  
ATOM   4584  NE  ARG A 309      16.982 -19.171  12.866  1.00  2.12           N  
ATOM   4585  CZ  ARG A 309      16.367 -18.724  13.977  1.00  2.12           C  
ATOM   4586  NH1 ARG A 309      15.882 -17.501  14.009  1.00  2.12           N  
ATOM   4587  NH2 ARG A 309      16.246 -19.515  15.031  1.00  2.12           N  
ATOM   4588  H   ARG A 309      19.450 -21.997   9.349  1.00  2.12           H  
ATOM   4589  HA  ARG A 309      16.666 -21.892   8.615  1.00  2.12           H  
ATOM   4590 1HB  ARG A 309      16.007 -19.730   9.502  1.00  2.12           H  
ATOM   4591 2HB  ARG A 309      16.394 -20.775  10.844  1.00  2.12           H  
ATOM   4592 1HG  ARG A 309      18.668 -19.696  10.892  1.00  2.12           H  
ATOM   4593 2HG  ARG A 309      18.042 -18.521   9.724  1.00  2.12           H  
ATOM   4594 1HD  ARG A 309      17.820 -17.553  11.877  1.00  2.12           H  
ATOM   4595 2HD  ARG A 309      16.194 -18.018  11.333  1.00  2.12           H  
ATOM   4596  HE  ARG A 309      17.331 -20.115  12.878  1.00  2.12           H  
ATOM   4597 1HH1 ARG A 309      15.971 -16.901  13.200  1.00  2.12           H  
ATOM   4598 2HH1 ARG A 309      15.408 -17.165  14.834  1.00  2.12           H  
ATOM   4599 1HH2 ARG A 309      16.618 -20.456  15.000  1.00  2.12           H  
ATOM   4600 2HH2 ARG A 309      15.779 -19.184  15.861  1.00  2.12           H  
TER    4601
ENDMDL

REMARK ID 693471 MODEL 3 saa
PFRMAT TS
TARGET saa
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      -0.282   0.447  -0.862  1.00 13.12           N  
ATOM      2  CA  MET A   1       1.047   0.404  -0.261  1.00 13.12           C  
ATOM      3  C   MET A   1       1.482   1.681   0.443  1.00 13.12           C  
ATOM      4  O   MET A   1       2.600   1.729   0.949  1.00 13.12           O  
ATOM      5  CB  MET A   1       2.097   0.070  -1.318  1.00 13.12           C  
ATOM      6  CG  MET A   1       2.063  -1.341  -1.865  1.00 13.12           C  
ATOM      7  SD  MET A   1       2.409  -2.560  -0.579  1.00 13.12           S  
ATOM      8  CE  MET A   1       4.148  -2.214  -0.261  1.00 13.12           C  
ATOM      9 1H   MET A   1      -0.454  -0.427  -1.336  1.00 13.12           H  
ATOM     10 2H   MET A   1      -0.982   0.581  -0.149  1.00 13.12           H  
ATOM     11 3H   MET A   1      -0.323   1.201  -1.534  1.00 13.12           H  
ATOM     12  HA  MET A   1       1.045  -0.390   0.487  1.00 13.12           H  
ATOM     13 1HB  MET A   1       2.003   0.759  -2.154  1.00 13.12           H  
ATOM     14 2HB  MET A   1       3.083   0.222  -0.886  1.00 13.12           H  
ATOM     15 1HG  MET A   1       1.086  -1.553  -2.294  1.00 13.12           H  
ATOM     16 2HG  MET A   1       2.815  -1.442  -2.650  1.00 13.12           H  
ATOM     17 1HE  MET A   1       4.520  -2.881   0.514  1.00 13.12           H  
ATOM     18 2HE  MET A   1       4.724  -2.361  -1.178  1.00 13.12           H  
ATOM     19 3HE  MET A   1       4.257  -1.183   0.062  1.00 13.12           H  
ATOM     20  N   GLY A   2       0.627   2.707   0.524  1.00 13.04           N  
ATOM     21  CA  GLY A   2       1.058   3.966   1.146  1.00 13.04           C  
ATOM     22  C   GLY A   2       1.632   3.783   2.549  1.00 13.04           C  
ATOM     23  O   GLY A   2       2.792   4.122   2.794  1.00 13.04           O  
ATOM     24  H   GLY A   2      -0.304   2.666   0.143  1.00 13.04           H  
ATOM     25 1HA  GLY A   2       1.815   4.434   0.511  1.00 13.04           H  
ATOM     26 2HA  GLY A   2       0.216   4.657   1.187  1.00 13.04           H  
ATOM     27  N   SER A   3       0.845   3.204   3.454  1.00 12.93           N  
ATOM     28  CA  SER A   3       1.317   3.022   4.819  1.00 12.93           C  
ATOM     29  C   SER A   3       2.560   2.146   4.874  1.00 12.93           C  
ATOM     30  O   SER A   3       3.477   2.419   5.647  1.00 12.93           O  
ATOM     31  CB  SER A   3       0.227   2.419   5.675  1.00 12.93           C  
ATOM     32  OG  SER A   3      -0.848   3.307   5.813  1.00 12.93           O  
ATOM     33  H   SER A   3      -0.090   2.921   3.203  1.00 12.93           H  
ATOM     34  HA  SER A   3       1.574   4.003   5.224  1.00 12.93           H  
ATOM     35 1HB  SER A   3      -0.118   1.490   5.220  1.00 12.93           H  
ATOM     36 2HB  SER A   3       0.630   2.173   6.657  1.00 12.93           H  
ATOM     37  HG  SER A   3      -0.482   4.100   6.218  1.00 12.93           H  
ATOM     38  N   SER A   4       2.608   1.097   4.052  1.00 12.79           N  
ATOM     39  CA  SER A   4       3.757   0.204   4.076  1.00 12.79           C  
ATOM     40  C   SER A   4       5.013   0.960   3.677  1.00 12.79           C  
ATOM     41  O   SER A   4       6.061   0.819   4.313  1.00 12.79           O  
ATOM     42  CB  SER A   4       3.535  -0.970   3.149  1.00 12.79           C  
ATOM     43  OG  SER A   4       2.481  -1.778   3.603  1.00 12.79           O  
ATOM     44  H   SER A   4       1.848   0.929   3.412  1.00 12.79           H  
ATOM     45  HA  SER A   4       3.889  -0.172   5.089  1.00 12.79           H  
ATOM     46 1HB  SER A   4       3.310  -0.599   2.153  1.00 12.79           H  
ATOM     47 2HB  SER A   4       4.448  -1.558   3.082  1.00 12.79           H  
ATOM     48  HG  SER A   4       2.522  -2.589   3.086  1.00 12.79           H  
ATOM     49  N   HIS A   5       4.903   1.816   2.664  1.00 12.61           N  
ATOM     50  CA  HIS A   5       6.055   2.577   2.224  1.00 12.61           C  
ATOM     51  C   HIS A   5       6.480   3.544   3.311  1.00 12.61           C  
ATOM     52  O   HIS A   5       7.678   3.682   3.578  1.00 12.61           O  
ATOM     53  CB  HIS A   5       5.754   3.315   0.919  1.00 12.61           C  
ATOM     54  CG  HIS A   5       5.672   2.394  -0.266  1.00 12.61           C  
ATOM     55  ND1 HIS A   5       5.135   2.781  -1.473  1.00 12.61           N  
ATOM     56  CD2 HIS A   5       6.064   1.106  -0.422  1.00 12.61           C  
ATOM     57  CE1 HIS A   5       5.205   1.774  -2.326  1.00 12.61           C  
ATOM     58  NE2 HIS A   5       5.767   0.742  -1.715  1.00 12.61           N  
ATOM     59  H   HIS A   5       4.017   1.915   2.170  1.00 12.61           H  
ATOM     60  HA  HIS A   5       6.887   1.904   2.036  1.00 12.61           H  
ATOM     61 1HB  HIS A   5       4.797   3.838   1.009  1.00 12.61           H  
ATOM     62 2HB  HIS A   5       6.522   4.066   0.729  1.00 12.61           H  
ATOM     63  HD1 HIS A   5       4.748   3.706  -1.698  1.00 12.61           H  
ATOM     64  HD2 HIS A   5       6.534   0.389   0.250  1.00 12.61           H  
ATOM     65  HE1 HIS A   5       4.833   1.890  -3.342  1.00 12.61           H  
ATOM     66  N   HIS A   6       5.509   4.145   4.003  1.00 12.39           N  
ATOM     67  CA  HIS A   6       5.837   5.073   5.067  1.00 12.39           C  
ATOM     68  C   HIS A   6       6.559   4.332   6.188  1.00 12.39           C  
ATOM     69  O   HIS A   6       7.564   4.825   6.712  1.00 12.39           O  
ATOM     70  CB  HIS A   6       4.576   5.740   5.632  1.00 12.39           C  
ATOM     71  CG  HIS A   6       3.906   6.673   4.680  1.00 12.39           C  
ATOM     72  ND1 HIS A   6       2.651   7.211   4.916  1.00 12.39           N  
ATOM     73  CD2 HIS A   6       4.297   7.143   3.478  1.00 12.39           C  
ATOM     74  CE1 HIS A   6       2.312   7.985   3.898  1.00 12.39           C  
ATOM     75  NE2 HIS A   6       3.290   7.959   3.014  1.00 12.39           N  
ATOM     76  H   HIS A   6       4.533   3.990   3.743  1.00 12.39           H  
ATOM     77  HA  HIS A   6       6.502   5.850   4.688  1.00 12.39           H  
ATOM     78 1HB  HIS A   6       3.861   4.972   5.915  1.00 12.39           H  
ATOM     79 2HB  HIS A   6       4.830   6.295   6.533  1.00 12.39           H  
ATOM     80  HD2 HIS A   6       5.238   6.918   2.967  1.00 12.39           H  
ATOM     81  HE1 HIS A   6       1.382   8.544   3.801  1.00 12.39           H  
ATOM     82  HE2 HIS A   6       3.304   8.456   2.133  1.00 12.39           H  
ATOM     83  N   HIS A   7       6.110   3.113   6.499  1.00 12.18           N  
ATOM     84  CA  HIS A   7       6.745   2.329   7.546  1.00 12.18           C  
ATOM     85  C   HIS A   7       8.173   1.989   7.159  1.00 12.18           C  
ATOM     86  O   HIS A   7       9.075   2.070   8.002  1.00 12.18           O  
ATOM     87  CB  HIS A   7       5.965   1.042   7.847  1.00 12.18           C  
ATOM     88  CG  HIS A   7       4.679   1.259   8.603  1.00 12.18           C  
ATOM     89  ND1 HIS A   7       4.644   1.839   9.856  1.00 12.18           N  
ATOM     90  CD2 HIS A   7       3.395   0.950   8.299  1.00 12.18           C  
ATOM     91  CE1 HIS A   7       3.393   1.888  10.281  1.00 12.18           C  
ATOM     92  NE2 HIS A   7       2.617   1.355   9.356  1.00 12.18           N  
ATOM     93  H   HIS A   7       5.280   2.748   6.032  1.00 12.18           H  
ATOM     94  HA  HIS A   7       6.780   2.914   8.463  1.00 12.18           H  
ATOM     95 1HB  HIS A   7       5.721   0.546   6.907  1.00 12.18           H  
ATOM     96 2HB  HIS A   7       6.593   0.364   8.420  1.00 12.18           H  
ATOM     97  HD2 HIS A   7       3.044   0.469   7.388  1.00 12.18           H  
ATOM     98  HE1 HIS A   7       3.059   2.295  11.234  1.00 12.18           H  
ATOM     99  HE2 HIS A   7       1.615   1.255   9.414  1.00 12.18           H  
ATOM    100  N   HIS A   8       8.403   1.677   5.881  1.00 11.98           N  
ATOM    101  CA  HIS A   8       9.745   1.364   5.418  1.00 11.98           C  
ATOM    102  C   HIS A   8      10.651   2.590   5.522  1.00 11.98           C  
ATOM    103  O   HIS A   8      11.826   2.459   5.889  1.00 11.98           O  
ATOM    104  CB  HIS A   8       9.736   0.843   3.971  1.00 11.98           C  
ATOM    105  CG  HIS A   8       9.208  -0.573   3.809  1.00 11.98           C  
ATOM    106  ND1 HIS A   8       9.812  -1.662   4.410  1.00 11.98           N  
ATOM    107  CD2 HIS A   8       8.160  -1.073   3.099  1.00 11.98           C  
ATOM    108  CE1 HIS A   8       9.154  -2.763   4.086  1.00 11.98           C  
ATOM    109  NE2 HIS A   8       8.152  -2.434   3.292  1.00 11.98           N  
ATOM    110  H   HIS A   8       7.619   1.616   5.227  1.00 11.98           H  
ATOM    111  HA  HIS A   8      10.170   0.584   6.047  1.00 11.98           H  
ATOM    112 1HB  HIS A   8       9.123   1.504   3.360  1.00 11.98           H  
ATOM    113 2HB  HIS A   8      10.747   0.878   3.570  1.00 11.98           H  
ATOM    114  HD2 HIS A   8       7.461  -0.506   2.489  1.00 11.98           H  
ATOM    115  HE1 HIS A   8       9.401  -3.772   4.414  1.00 11.98           H  
ATOM    116  HE2 HIS A   8       7.487  -3.078   2.890  1.00 11.98           H  
ATOM    117  N   HIS A   9      10.109   3.782   5.223  1.00 11.81           N  
ATOM    118  CA  HIS A   9      10.896   5.014   5.286  1.00 11.81           C  
ATOM    119  C   HIS A   9      11.290   5.333   6.728  1.00 11.81           C  
ATOM    120  O   HIS A   9      12.422   5.740   6.994  1.00 11.81           O  
ATOM    121  CB  HIS A   9      10.103   6.217   4.741  1.00 11.81           C  
ATOM    122  CG  HIS A   9       9.811   6.179   3.267  1.00 11.81           C  
ATOM    123  ND1 HIS A   9       8.923   7.054   2.664  1.00 11.81           N  
ATOM    124  CD2 HIS A   9      10.262   5.368   2.286  1.00 11.81           C  
ATOM    125  CE1 HIS A   9       8.847   6.780   1.373  1.00 11.81           C  
ATOM    126  NE2 HIS A   9       9.650   5.765   1.116  1.00 11.81           N  
ATOM    127  H   HIS A   9       9.139   3.824   4.905  1.00 11.81           H  
ATOM    128  HA  HIS A   9      11.808   4.899   4.702  1.00 11.81           H  
ATOM    129 1HB  HIS A   9       9.153   6.286   5.269  1.00 11.81           H  
ATOM    130 2HB  HIS A   9      10.654   7.132   4.954  1.00 11.81           H  
ATOM    131  HD2 HIS A   9      10.974   4.551   2.400  1.00 11.81           H  
ATOM    132  HE1 HIS A   9       8.224   7.301   0.642  1.00 11.81           H  
ATOM    133  HE2 HIS A   9       9.793   5.339   0.209  1.00 11.81           H  
ATOM    134  N   HIS A  10      10.357   5.112   7.662  1.00 11.65           N  
ATOM    135  CA  HIS A  10      10.593   5.370   9.082  1.00 11.65           C  
ATOM    136  C   HIS A  10      11.504   4.314   9.712  1.00 11.65           C  
ATOM    137  O   HIS A  10      12.320   4.619  10.582  1.00 11.65           O  
ATOM    138  CB  HIS A  10       9.261   5.399   9.862  1.00 11.65           C  
ATOM    139  CG  HIS A  10       8.382   6.626   9.626  1.00 11.65           C  
ATOM    140  ND1 HIS A  10       7.615   6.779   8.501  1.00 11.65           N  
ATOM    141  CD2 HIS A  10       8.146   7.721  10.393  1.00 11.65           C  
ATOM    142  CE1 HIS A  10       6.951   7.924   8.565  1.00 11.65           C  
ATOM    143  NE2 HIS A  10       7.257   8.522   9.704  1.00 11.65           N  
ATOM    144  H   HIS A  10       9.435   4.789   7.365  1.00 11.65           H  
ATOM    145  HA  HIS A  10      11.078   6.338   9.200  1.00 11.65           H  
ATOM    146 1HB  HIS A  10       8.676   4.514   9.590  1.00 11.65           H  
ATOM    147 2HB  HIS A  10       9.470   5.332  10.927  1.00 11.65           H  
ATOM    148  HD1 HIS A  10       7.572   6.117   7.740  1.00 11.65           H  
ATOM    149  HD2 HIS A  10       8.521   8.035  11.368  1.00 11.65           H  
ATOM    150  HE1 HIS A  10       6.287   8.222   7.754  1.00 11.65           H  
ATOM    151  N   SER A  11      11.345   3.061   9.287  1.00 11.49           N  
ATOM    152  CA  SER A  11      12.105   1.953   9.839  1.00 11.49           C  
ATOM    153  C   SER A  11      13.557   1.903   9.366  1.00 11.49           C  
ATOM    154  O   SER A  11      14.462   1.602  10.148  1.00 11.49           O  
ATOM    155  CB  SER A  11      11.439   0.650   9.442  1.00 11.49           C  
ATOM    156  OG  SER A  11      10.156   0.553   9.990  1.00 11.49           O  
ATOM    157  H   SER A  11      10.644   2.854   8.582  1.00 11.49           H  
ATOM    158  HA  SER A  11      12.100   2.046  10.925  1.00 11.49           H  
ATOM    159 1HB  SER A  11      11.380   0.590   8.354  1.00 11.49           H  
ATOM    160 2HB  SER A  11      12.049  -0.183   9.783  1.00 11.49           H  
ATOM    161  HG  SER A  11       9.614   1.198   9.481  1.00 11.49           H  
ATOM    162  N   SER A  12      13.783   2.153   8.078  1.00 11.29           N  
ATOM    163  CA  SER A  12      15.119   2.033   7.517  1.00 11.29           C  
ATOM    164  C   SER A  12      16.106   3.041   8.118  1.00 11.29           C  
ATOM    165  O   SER A  12      15.818   4.234   8.241  1.00 11.29           O  
ATOM    166  CB  SER A  12      15.035   2.200   6.017  1.00 11.29           C  
ATOM    167  OG  SER A  12      14.226   1.210   5.450  1.00 11.29           O  
ATOM    168  H   SER A  12      13.013   2.398   7.455  1.00 11.29           H  
ATOM    169  HA  SER A  12      15.487   1.029   7.733  1.00 11.29           H  
ATOM    170 1HB  SER A  12      14.631   3.185   5.779  1.00 11.29           H  
ATOM    171 2HB  SER A  12      16.030   2.127   5.597  1.00 11.29           H  
ATOM    172  HG  SER A  12      13.304   1.483   5.659  1.00 11.29           H  
ATOM    173  N   GLY A  13      17.335   2.590   8.378  1.00 11.05           N  
ATOM    174  CA  GLY A  13      18.394   3.445   8.940  1.00 11.05           C  
ATOM    175  C   GLY A  13      19.055   4.340   7.891  1.00 11.05           C  
ATOM    176  O   GLY A  13      20.251   4.239   7.628  1.00 11.05           O  
ATOM    177  H   GLY A  13      17.530   1.611   8.228  1.00 11.05           H  
ATOM    178 1HA  GLY A  13      17.970   4.065   9.731  1.00 11.05           H  
ATOM    179 2HA  GLY A  13      19.150   2.816   9.409  1.00 11.05           H  
ATOM    180  N   LEU A  14      18.255   5.202   7.285  1.00 10.69           N  
ATOM    181  CA  LEU A  14      18.698   6.046   6.180  1.00 10.69           C  
ATOM    182  C   LEU A  14      19.159   7.442   6.576  1.00 10.69           C  
ATOM    183  O   LEU A  14      19.532   8.238   5.714  1.00 10.69           O  
ATOM    184  CB  LEU A  14      17.560   6.156   5.187  1.00 10.69           C  
ATOM    185  CG  LEU A  14      17.140   4.838   4.619  1.00 10.69           C  
ATOM    186  CD1 LEU A  14      15.946   5.021   3.727  1.00 10.69           C  
ATOM    187  CD2 LEU A  14      18.294   4.222   3.872  1.00 10.69           C  
ATOM    188  H   LEU A  14      17.280   5.216   7.591  1.00 10.69           H  
ATOM    189  HA  LEU A  14      19.535   5.546   5.695  1.00 10.69           H  
ATOM    190 1HB  LEU A  14      16.701   6.593   5.690  1.00 10.69           H  
ATOM    191 2HB  LEU A  14      17.867   6.801   4.368  1.00 10.69           H  
ATOM    192  HG  LEU A  14      16.864   4.199   5.425  1.00 10.69           H  
ATOM    193 1HD1 LEU A  14      15.633   4.054   3.334  1.00 10.69           H  
ATOM    194 2HD1 LEU A  14      15.133   5.457   4.308  1.00 10.69           H  
ATOM    195 3HD1 LEU A  14      16.209   5.682   2.903  1.00 10.69           H  
ATOM    196 1HD2 LEU A  14      17.993   3.250   3.477  1.00 10.69           H  
ATOM    197 2HD2 LEU A  14      18.585   4.876   3.049  1.00 10.69           H  
ATOM    198 3HD2 LEU A  14      19.140   4.092   4.550  1.00 10.69           H  
ATOM    199  N   VAL A  15      19.112   7.751   7.865  1.00 10.17           N  
ATOM    200  CA  VAL A  15      19.515   9.066   8.342  1.00 10.17           C  
ATOM    201  C   VAL A  15      20.683   8.954   9.327  1.00 10.17           C  
ATOM    202  O   VAL A  15      20.472   8.546  10.469  1.00 10.17           O  
ATOM    203  CB  VAL A  15      18.336   9.756   9.044  1.00 10.17           C  
ATOM    204  CG1 VAL A  15      18.761  11.135   9.523  1.00 10.17           C  
ATOM    205  CG2 VAL A  15      17.158   9.848   8.083  1.00 10.17           C  
ATOM    206  H   VAL A  15      18.799   7.051   8.522  1.00 10.17           H  
ATOM    207  HA  VAL A  15      19.778   9.685   7.491  1.00 10.17           H  
ATOM    208  HB  VAL A  15      18.047   9.174   9.922  1.00 10.17           H  
ATOM    209 1HG1 VAL A  15      17.927  11.618  10.032  1.00 10.17           H  
ATOM    210 2HG1 VAL A  15      19.605  11.039  10.212  1.00 10.17           H  
ATOM    211 3HG1 VAL A  15      19.066  11.744   8.668  1.00 10.17           H  
ATOM    212 1HG2 VAL A  15      16.319  10.327   8.591  1.00 10.17           H  
ATOM    213 2HG2 VAL A  15      17.446  10.435   7.210  1.00 10.17           H  
ATOM    214 3HG2 VAL A  15      16.858   8.851   7.769  1.00 10.17           H  
ATOM    215  N   PRO A  16      21.923   9.262   8.918  1.00  9.42           N  
ATOM    216  CA  PRO A  16      23.106   9.207   9.752  1.00  9.42           C  
ATOM    217  C   PRO A  16      22.914  10.118  10.943  1.00  9.42           C  
ATOM    218  O   PRO A  16      22.376  11.220  10.802  1.00  9.42           O  
ATOM    219  CB  PRO A  16      24.207   9.726   8.823  1.00  9.42           C  
ATOM    220  CG  PRO A  16      23.696   9.434   7.426  1.00  9.42           C  
ATOM    221  CD  PRO A  16      22.193   9.622   7.513  1.00  9.42           C  
ATOM    222  HA  PRO A  16      23.291   8.169  10.070  1.00  9.42           H  
ATOM    223 1HB  PRO A  16      24.370  10.802   9.004  1.00  9.42           H  
ATOM    224 2HB  PRO A  16      25.156   9.220   9.047  1.00  9.42           H  
ATOM    225 1HG  PRO A  16      24.163  10.121   6.701  1.00  9.42           H  
ATOM    226 2HG  PRO A  16      23.975   8.414   7.122  1.00  9.42           H  
ATOM    227 1HD  PRO A  16      21.911  10.667   7.312  1.00  9.42           H  
ATOM    228 2HD  PRO A  16      21.726   8.913   6.820  1.00  9.42           H  
ATOM    229  N   ARG A  17      23.425   9.734  12.106  1.00  8.41           N  
ATOM    230  CA  ARG A  17      23.270  10.632  13.242  1.00  8.41           C  
ATOM    231  C   ARG A  17      23.967  11.955  12.937  1.00  8.41           C  
ATOM    232  O   ARG A  17      23.415  13.034  13.143  1.00  8.41           O  
ATOM    233  CB  ARG A  17      23.861  10.010  14.497  1.00  8.41           C  
ATOM    234  CG  ARG A  17      23.077   8.826  15.055  1.00  8.41           C  
ATOM    235  CD  ARG A  17      23.760   8.211  16.230  1.00  8.41           C  
ATOM    236  NE  ARG A  17      23.021   7.069  16.754  1.00  8.41           N  
ATOM    237  CZ  ARG A  17      23.497   6.201  17.670  1.00  8.41           C  
ATOM    238  NH1 ARG A  17      24.711   6.355  18.154  1.00  8.41           N  
ATOM    239  NH2 ARG A  17      22.746   5.194  18.080  1.00  8.41           N  
ATOM    240  H   ARG A  17      23.871   8.832  12.211  1.00  8.41           H  
ATOM    241  HA  ARG A  17      22.207  10.819  13.402  1.00  8.41           H  
ATOM    242 1HB  ARG A  17      24.874   9.669  14.293  1.00  8.41           H  
ATOM    243 2HB  ARG A  17      23.923  10.765  15.281  1.00  8.41           H  
ATOM    244 1HG  ARG A  17      22.089   9.163  15.370  1.00  8.41           H  
ATOM    245 2HG  ARG A  17      22.971   8.066  14.280  1.00  8.41           H  
ATOM    246 1HD  ARG A  17      24.751   7.868  15.937  1.00  8.41           H  
ATOM    247 2HD  ARG A  17      23.852   8.950  17.025  1.00  8.41           H  
ATOM    248  HE  ARG A  17      22.083   6.917  16.406  1.00  8.41           H  
ATOM    249 1HH1 ARG A  17      25.286   7.124  17.840  1.00  8.41           H  
ATOM    250 2HH1 ARG A  17      25.067   5.704  18.838  1.00  8.41           H  
ATOM    251 1HH2 ARG A  17      21.814   5.075  17.708  1.00  8.41           H  
ATOM    252 2HH2 ARG A  17      23.103   4.544  18.764  1.00  8.41           H  
ATOM    253  N   GLY A  18      25.148  11.872  12.327  1.00  7.07           N  
ATOM    254  CA  GLY A  18      25.902  13.060  11.942  1.00  7.07           C  
ATOM    255  C   GLY A  18      25.474  13.590  10.570  1.00  7.07           C  
ATOM    256  O   GLY A  18      26.315  13.823   9.702  1.00  7.07           O  
ATOM    257  H   GLY A  18      25.539  10.962  12.146  1.00  7.07           H  
ATOM    258 1HA  GLY A  18      25.765  13.839  12.693  1.00  7.07           H  
ATOM    259 2HA  GLY A  18      26.965  12.824  11.925  1.00  7.07           H  
ATOM    260  N   SER A  19      24.166  13.766  10.364  1.00  5.52           N  
ATOM    261  CA  SER A  19      23.684  14.299   9.089  1.00  5.52           C  
ATOM    262  C   SER A  19      24.089  15.752   8.923  1.00  5.52           C  
ATOM    263  O   SER A  19      24.483  16.178   7.833  1.00  5.52           O  
ATOM    264  CB  SER A  19      22.170  14.185   8.945  1.00  5.52           C  
ATOM    265  OG  SER A  19      21.745  12.853   8.796  1.00  5.52           O  
ATOM    266  H   SER A  19      23.531  13.541  11.132  1.00  5.52           H  
ATOM    267  HA  SER A  19      24.142  13.724   8.283  1.00  5.52           H  
ATOM    268 1HB  SER A  19      21.695  14.618   9.825  1.00  5.52           H  
ATOM    269 2HB  SER A  19      21.848  14.770   8.085  1.00  5.52           H  
ATOM    270  HG  SER A  19      22.017  12.373   9.605  1.00  5.52           H  
ATOM    271  N   HIS A  20      24.004  16.504  10.018  1.00  4.01           N  
ATOM    272  CA  HIS A  20      24.302  17.928  10.021  1.00  4.01           C  
ATOM    273  C   HIS A  20      23.561  18.591   8.864  1.00  4.01           C  
ATOM    274  O   HIS A  20      22.335  18.508   8.789  1.00  4.01           O  
ATOM    275  CB  HIS A  20      25.818  18.158   9.932  1.00  4.01           C  
ATOM    276  CG  HIS A  20      26.572  17.613  11.113  1.00  4.01           C  
ATOM    277  ND1 HIS A  20      26.475  18.156  12.380  1.00  4.01           N  
ATOM    278  CD2 HIS A  20      27.434  16.572  11.215  1.00  4.01           C  
ATOM    279  CE1 HIS A  20      27.246  17.472  13.209  1.00  4.01           C  
ATOM    280  NE2 HIS A  20      27.837  16.506  12.529  1.00  4.01           N  
ATOM    281  H   HIS A  20      23.701  16.060  10.873  1.00  4.01           H  
ATOM    282  HA  HIS A  20      23.947  18.380  10.946  1.00  4.01           H  
ATOM    283 1HB  HIS A  20      26.218  17.692   9.031  1.00  4.01           H  
ATOM    284 2HB  HIS A  20      26.024  19.227   9.879  1.00  4.01           H  
ATOM    285  HD1 HIS A  20      25.917  18.943  12.648  1.00  4.01           H  
ATOM    286  HD2 HIS A  20      27.816  15.852  10.489  1.00  4.01           H  
ATOM    287  HE1 HIS A  20      27.308  17.747  14.262  1.00  4.01           H  
ATOM    288  N   MET A  21      24.297  19.239   7.964  1.00  2.77           N  
ATOM    289  CA  MET A  21      23.686  19.906   6.824  1.00  2.77           C  
ATOM    290  C   MET A  21      23.800  19.072   5.538  1.00  2.77           C  
ATOM    291  O   MET A  21      23.385  19.491   4.460  1.00  2.77           O  
ATOM    292  CB  MET A  21      24.296  21.281   6.678  1.00  2.77           C  
ATOM    293  CG  MET A  21      24.062  22.197   7.859  1.00  2.77           C  
ATOM    294  SD  MET A  21      22.303  22.494   8.130  1.00  2.77           S  
ATOM    295  CE  MET A  21      22.301  23.730   9.406  1.00  2.77           C  
ATOM    296  H   MET A  21      25.300  19.277   8.058  1.00  2.77           H  
ATOM    297  HA  MET A  21      22.623  20.033   7.028  1.00  2.77           H  
ATOM    298 1HB  MET A  21      25.369  21.195   6.516  1.00  2.77           H  
ATOM    299 2HB  MET A  21      23.881  21.763   5.831  1.00  2.77           H  
ATOM    300 1HG  MET A  21      24.489  21.767   8.759  1.00  2.77           H  
ATOM    301 2HG  MET A  21      24.547  23.156   7.669  1.00  2.77           H  
ATOM    302 1HE  MET A  21      21.274  23.997   9.650  1.00  2.77           H  
ATOM    303 2HE  MET A  21      22.802  23.341  10.292  1.00  2.77           H  
ATOM    304 3HE  MET A  21      22.829  24.615   9.049  1.00  2.77           H  
ATOM    305  N   ALA A  22      24.360  17.880   5.655  1.00  1.88           N  
ATOM    306  CA  ALA A  22      24.513  16.934   4.554  1.00  1.88           C  
ATOM    307  C   ALA A  22      24.974  17.577   3.223  1.00  1.88           C  
ATOM    308  O   ALA A  22      25.856  18.455   3.206  1.00  1.88           O  
ATOM    309  CB  ALA A  22      23.176  16.218   4.377  1.00  1.88           C  
ATOM    310  H   ALA A  22      24.647  17.563   6.581  1.00  1.88           H  
ATOM    311  HA  ALA A  22      25.264  16.202   4.851  1.00  1.88           H  
ATOM    312 1HB  ALA A  22      23.252  15.440   3.621  1.00  1.88           H  
ATOM    313 2HB  ALA A  22      22.906  15.753   5.328  1.00  1.88           H  
ATOM    314 3HB  ALA A  22      22.410  16.938   4.090  1.00  1.88           H  
ATOM    315  N   ARG A  23      24.346  17.127   2.125  1.00  1.32           N  
ATOM    316  CA  ARG A  23      24.596  17.592   0.764  1.00  1.32           C  
ATOM    317  C   ARG A  23      23.285  17.732  -0.005  1.00  1.32           C  
ATOM    318  O   ARG A  23      22.454  16.809  -0.003  1.00  1.32           O  
ATOM    319  CB  ARG A  23      25.494  16.619   0.008  1.00  1.32           C  
ATOM    320  CG  ARG A  23      25.819  17.047  -1.430  1.00  1.32           C  
ATOM    321  CD  ARG A  23      26.643  16.031  -2.115  1.00  1.32           C  
ATOM    322  NE  ARG A  23      26.804  16.298  -3.545  1.00  1.32           N  
ATOM    323  CZ  ARG A  23      27.100  15.353  -4.452  1.00  1.32           C  
ATOM    324  NH1 ARG A  23      27.238  14.084  -4.077  1.00  1.32           N  
ATOM    325  NH2 ARG A  23      27.241  15.737  -5.699  1.00  1.32           N  
ATOM    326  H   ARG A  23      23.650  16.409   2.234  1.00  1.32           H  
ATOM    327  HA  ARG A  23      25.077  18.564   0.814  1.00  1.32           H  
ATOM    328 1HB  ARG A  23      26.436  16.506   0.542  1.00  1.32           H  
ATOM    329 2HB  ARG A  23      25.017  15.639  -0.033  1.00  1.32           H  
ATOM    330 1HG  ARG A  23      24.902  17.182  -1.996  1.00  1.32           H  
ATOM    331 2HG  ARG A  23      26.367  17.992  -1.414  1.00  1.32           H  
ATOM    332 1HD  ARG A  23      27.635  16.027  -1.663  1.00  1.32           H  
ATOM    333 2HD  ARG A  23      26.196  15.049  -1.998  1.00  1.32           H  
ATOM    334  HE  ARG A  23      26.713  17.260  -3.912  1.00  1.32           H  
ATOM    335 1HH1 ARG A  23      27.119  13.828  -3.110  1.00  1.32           H  
ATOM    336 2HH1 ARG A  23      27.435  13.326  -4.756  1.00  1.32           H  
ATOM    337 1HH2 ARG A  23      27.127  16.738  -5.895  1.00  1.32           H  
ATOM    338 2HH2 ARG A  23      27.479  15.077  -6.426  1.00  1.32           H  
ATOM    339  N   VAL A  24      23.118  18.885  -0.653  1.00  0.99           N  
ATOM    340  CA  VAL A  24      21.905  19.206  -1.389  1.00  0.99           C  
ATOM    341  C   VAL A  24      22.143  19.549  -2.862  1.00  0.99           C  
ATOM    342  O   VAL A  24      23.046  20.325  -3.174  1.00  0.99           O  
ATOM    343  CB  VAL A  24      21.220  20.412  -0.743  1.00  0.99           C  
ATOM    344  CG1 VAL A  24      19.956  20.738  -1.496  1.00  0.99           C  
ATOM    345  CG2 VAL A  24      20.926  20.134   0.713  1.00  0.99           C  
ATOM    346  H   VAL A  24      23.863  19.576  -0.601  1.00  0.99           H  
ATOM    347  HA  VAL A  24      21.244  18.354  -1.323  1.00  0.99           H  
ATOM    348  HB  VAL A  24      21.878  21.278  -0.810  1.00  0.99           H  
ATOM    349 1HG1 VAL A  24      19.481  21.578  -1.039  1.00  0.99           H  
ATOM    350 2HG1 VAL A  24      20.178  20.974  -2.530  1.00  0.99           H  
ATOM    351 3HG1 VAL A  24      19.284  19.878  -1.453  1.00  0.99           H  
ATOM    352 1HG2 VAL A  24      20.449  21.005   1.156  1.00  0.99           H  
ATOM    353 2HG2 VAL A  24      20.273  19.283   0.799  1.00  0.99           H  
ATOM    354 3HG2 VAL A  24      21.855  19.927   1.242  1.00  0.99           H  
ATOM    355  N   SER A  25      21.339  18.979  -3.755  1.00  0.81           N  
ATOM    356  CA  SER A  25      21.422  19.319  -5.171  1.00  0.81           C  
ATOM    357  C   SER A  25      20.257  20.181  -5.619  1.00  0.81           C  
ATOM    358  O   SER A  25      19.107  19.844  -5.349  1.00  0.81           O  
ATOM    359  CB  SER A  25      21.473  18.100  -6.045  1.00  0.81           C  
ATOM    360  OG  SER A  25      21.369  18.462  -7.386  1.00  0.81           O  
ATOM    361  H   SER A  25      20.641  18.315  -3.423  1.00  0.81           H  
ATOM    362  HA  SER A  25      22.338  19.865  -5.318  1.00  0.81           H  
ATOM    363 1HB  SER A  25      22.417  17.624  -5.879  1.00  0.81           H  
ATOM    364 2HB  SER A  25      20.690  17.403  -5.782  1.00  0.81           H  
ATOM    365  HG  SER A  25      21.938  19.232  -7.491  1.00  0.81           H  
ATOM    366  N   ILE A  26      20.538  21.295  -6.290  1.00  0.73           N  
ATOM    367  CA  ILE A  26      19.460  22.152  -6.789  1.00  0.73           C  
ATOM    368  C   ILE A  26      19.286  22.006  -8.301  1.00  0.73           C  
ATOM    369  O   ILE A  26      20.176  22.380  -9.079  1.00  0.73           O  
ATOM    370  CB  ILE A  26      19.710  23.628  -6.467  1.00  0.73           C  
ATOM    371  CG1 ILE A  26      19.950  23.835  -4.960  1.00  0.73           C  
ATOM    372  CG2 ILE A  26      18.537  24.475  -6.944  1.00  0.73           C  
ATOM    373  CD1 ILE A  26      18.853  23.390  -4.126  1.00  0.73           C  
ATOM    374  H   ILE A  26      21.518  21.525  -6.459  1.00  0.73           H  
ATOM    375  HA  ILE A  26      18.527  21.852  -6.316  1.00  0.73           H  
ATOM    376  HB  ILE A  26      20.610  23.955  -6.982  1.00  0.73           H  
ATOM    377 1HG1 ILE A  26      20.859  23.310  -4.662  1.00  0.73           H  
ATOM    378 2HG1 ILE A  26      20.072  24.884  -4.762  1.00  0.73           H  
ATOM    379 1HG2 ILE A  26      18.736  25.523  -6.729  1.00  0.73           H  
ATOM    380 2HG2 ILE A  26      18.404  24.341  -8.020  1.00  0.73           H  
ATOM    381 3HG2 ILE A  26      17.626  24.162  -6.427  1.00  0.73           H  
ATOM    382 1HD1 ILE A  26      19.089  23.579  -3.101  1.00  0.73           H  
ATOM    383 2HD1 ILE A  26      17.941  23.924  -4.395  1.00  0.73           H  
ATOM    384 3HD1 ILE A  26      18.721  22.332  -4.274  1.00  0.73           H  
ATOM    385  N   LEU A  27      18.124  21.488  -8.711  1.00  0.72           N  
ATOM    386  CA  LEU A  27      17.872  21.249 -10.126  1.00  0.72           C  
ATOM    387  C   LEU A  27      17.014  22.351 -10.718  1.00  0.72           C  
ATOM    388  O   LEU A  27      15.891  22.595 -10.272  1.00  0.72           O  
ATOM    389  CB  LEU A  27      17.113  19.943 -10.349  1.00  0.72           C  
ATOM    390  CG  LEU A  27      17.679  18.692  -9.706  1.00  0.72           C  
ATOM    391  CD1 LEU A  27      16.775  17.519 -10.118  1.00  0.72           C  
ATOM    392  CD2 LEU A  27      19.138  18.520 -10.098  1.00  0.72           C  
ATOM    393  H   LEU A  27      17.426  21.222  -8.019  1.00  0.72           H  
ATOM    394  HA  LEU A  27      18.822  21.219 -10.652  1.00  0.72           H  
ATOM    395 1HB  LEU A  27      16.101  20.069  -9.994  1.00  0.72           H  
ATOM    396 2HB  LEU A  27      17.069  19.760 -11.421  1.00  0.72           H  
ATOM    397  HG  LEU A  27      17.623  18.774  -8.614  1.00  0.72           H  
ATOM    398 1HD1 LEU A  27      17.128  16.602  -9.669  1.00  0.72           H  
ATOM    399 2HD1 LEU A  27      15.752  17.716  -9.786  1.00  0.72           H  
ATOM    400 3HD1 LEU A  27      16.784  17.420 -11.198  1.00  0.72           H  
ATOM    401 1HD2 LEU A  27      19.544  17.615  -9.637  1.00  0.72           H  
ATOM    402 2HD2 LEU A  27      19.216  18.456 -11.163  1.00  0.72           H  
ATOM    403 3HD2 LEU A  27      19.705  19.382  -9.754  1.00  0.72           H  
ATOM    404  N   GLY A  28      17.525  22.980 -11.770  1.00  0.75           N  
ATOM    405  CA  GLY A  28      16.821  24.084 -12.403  1.00  0.75           C  
ATOM    406  C   GLY A  28      17.327  25.368 -11.781  1.00  0.75           C  
ATOM    407  O   GLY A  28      16.550  26.244 -11.392  1.00  0.75           O  
ATOM    408  H   GLY A  28      18.465  22.752 -12.082  1.00  0.75           H  
ATOM    409 1HA  GLY A  28      17.013  24.078 -13.476  1.00  0.75           H  
ATOM    410 2HA  GLY A  28      15.750  23.989 -12.247  1.00  0.75           H  
ATOM    411  N   ALA A  29      18.653  25.508 -11.732  1.00  0.78           N  
ATOM    412  CA  ALA A  29      19.291  26.628 -11.048  1.00  0.78           C  
ATOM    413  C   ALA A  29      19.173  27.990 -11.749  1.00  0.78           C  
ATOM    414  O   ALA A  29      20.163  28.551 -12.215  1.00  0.78           O  
ATOM    415  CB  ALA A  29      20.758  26.320 -10.839  1.00  0.78           C  
ATOM    416  H   ALA A  29      19.239  24.759 -12.099  1.00  0.78           H  
ATOM    417  HA  ALA A  29      18.828  26.693 -10.087  1.00  0.78           H  
ATOM    418 1HB  ALA A  29      21.210  27.117 -10.269  1.00  0.78           H  
ATOM    419 2HB  ALA A  29      20.854  25.376 -10.295  1.00  0.78           H  
ATOM    420 3HB  ALA A  29      21.252  26.234 -11.800  1.00  0.78           H  
ATOM    421  N   GLY A  30      17.947  28.515 -11.783  1.00  0.81           N  
ATOM    422  CA  GLY A  30      17.607  29.822 -12.352  1.00  0.81           C  
ATOM    423  C   GLY A  30      17.593  30.847 -11.220  1.00  0.81           C  
ATOM    424  O   GLY A  30      18.315  30.671 -10.244  1.00  0.81           O  
ATOM    425  H   GLY A  30      17.207  27.928 -11.413  1.00  0.81           H  
ATOM    426 1HA  GLY A  30      18.340  30.101 -13.110  1.00  0.81           H  
ATOM    427 2HA  GLY A  30      16.631  29.772 -12.833  1.00  0.81           H  
ATOM    428  N   ARG A  31      16.793  31.921 -11.329  1.00  0.84           N  
ATOM    429  CA  ARG A  31      16.788  32.951 -10.269  1.00  0.84           C  
ATOM    430  C   ARG A  31      16.429  32.356  -8.903  1.00  0.84           C  
ATOM    431  O   ARG A  31      17.113  32.610  -7.904  1.00  0.84           O  
ATOM    432  CB  ARG A  31      15.801  34.069 -10.597  1.00  0.84           C  
ATOM    433  CG  ARG A  31      15.735  35.247  -9.571  1.00  0.84           C  
ATOM    434  CD  ARG A  31      14.763  36.298 -10.039  1.00  0.84           C  
ATOM    435  NE  ARG A  31      14.589  37.472  -9.127  1.00  0.84           N  
ATOM    436  CZ  ARG A  31      13.711  38.472  -9.404  1.00  0.84           C  
ATOM    437  NH1 ARG A  31      12.979  38.407 -10.501  1.00  0.84           N  
ATOM    438  NH2 ARG A  31      13.574  39.511  -8.599  1.00  0.84           N  
ATOM    439  H   ARG A  31      16.209  32.034 -12.145  1.00  0.84           H  
ATOM    440  HA  ARG A  31      17.787  33.381 -10.205  1.00  0.84           H  
ATOM    441 1HB  ARG A  31      16.054  34.498 -11.564  1.00  0.84           H  
ATOM    442 2HB  ARG A  31      14.797  33.654 -10.677  1.00  0.84           H  
ATOM    443 1HG  ARG A  31      15.413  34.869  -8.611  1.00  0.84           H  
ATOM    444 2HG  ARG A  31      16.718  35.706  -9.468  1.00  0.84           H  
ATOM    445 1HD  ARG A  31      15.100  36.675 -11.003  1.00  0.84           H  
ATOM    446 2HD  ARG A  31      13.788  35.831 -10.165  1.00  0.84           H  
ATOM    447  HE  ARG A  31      15.150  37.557  -8.246  1.00  0.84           H  
ATOM    448 1HH1 ARG A  31      13.073  37.620 -11.127  1.00  0.84           H  
ATOM    449 2HH1 ARG A  31      12.326  39.147 -10.714  1.00  0.84           H  
ATOM    450 1HH2 ARG A  31      14.137  39.592  -7.734  1.00  0.84           H  
ATOM    451 2HH2 ARG A  31      12.922  40.241  -8.821  1.00  0.84           H  
ATOM    452  N   MET A  32      15.377  31.528  -8.868  1.00  0.85           N  
ATOM    453  CA  MET A  32      14.978  30.892  -7.618  1.00  0.85           C  
ATOM    454  C   MET A  32      16.068  29.973  -7.125  1.00  0.85           C  
ATOM    455  O   MET A  32      16.385  29.943  -5.943  1.00  0.85           O  
ATOM    456  CB  MET A  32      13.661  30.125  -7.780  1.00  0.85           C  
ATOM    457  CG  MET A  32      13.196  29.462  -6.514  1.00  0.85           C  
ATOM    458  SD  MET A  32      12.882  30.629  -5.184  1.00  0.85           S  
ATOM    459  CE  MET A  32      11.224  31.129  -5.575  1.00  0.85           C  
ATOM    460  H   MET A  32      14.854  31.350  -9.713  1.00  0.85           H  
ATOM    461  HA  MET A  32      14.839  31.654  -6.861  1.00  0.85           H  
ATOM    462 1HB  MET A  32      12.881  30.800  -8.119  1.00  0.85           H  
ATOM    463 2HB  MET A  32      13.782  29.346  -8.536  1.00  0.85           H  
ATOM    464 1HG  MET A  32      12.276  28.915  -6.714  1.00  0.85           H  
ATOM    465 2HG  MET A  32      13.933  28.753  -6.203  1.00  0.85           H  
ATOM    466 1HE  MET A  32      10.890  31.864  -4.848  1.00  0.85           H  
ATOM    467 2HE  MET A  32      11.182  31.554  -6.566  1.00  0.85           H  
ATOM    468 3HE  MET A  32      10.568  30.263  -5.544  1.00  0.85           H  
ATOM    469  N   GLY A  33      16.684  29.261  -8.045  1.00  0.85           N  
ATOM    470  CA  GLY A  33      17.730  28.333  -7.695  1.00  0.85           C  
ATOM    471  C   GLY A  33      18.872  29.031  -7.063  1.00  0.85           C  
ATOM    472  O   GLY A  33      19.305  28.654  -5.985  1.00  0.85           O  
ATOM    473  H   GLY A  33      16.413  29.363  -9.010  1.00  0.85           H  
ATOM    474 1HA  GLY A  33      17.352  27.601  -6.992  1.00  0.85           H  
ATOM    475 2HA  GLY A  33      18.058  27.824  -8.573  1.00  0.85           H  
ATOM    476  N   ALA A  34      19.343  30.078  -7.701  1.00  0.85           N  
ATOM    477  CA  ALA A  34      20.457  30.816  -7.178  1.00  0.85           C  
ATOM    478  C   ALA A  34      20.143  31.282  -5.773  1.00  0.85           C  
ATOM    479  O   ALA A  34      20.979  31.206  -4.868  1.00  0.85           O  
ATOM    480  CB  ALA A  34      20.709  31.999  -8.075  1.00  0.85           C  
ATOM    481  H   ALA A  34      18.930  30.355  -8.587  1.00  0.85           H  
ATOM    482  HA  ALA A  34      21.327  30.167  -7.147  1.00  0.85           H  
ATOM    483 1HB  ALA A  34      21.548  32.570  -7.697  1.00  0.85           H  
ATOM    484 2HB  ALA A  34      20.919  31.648  -9.085  1.00  0.85           H  
ATOM    485 3HB  ALA A  34      19.817  32.627  -8.093  1.00  0.85           H  
ATOM    486  N   ALA A  35      18.905  31.718  -5.556  1.00  0.85           N  
ATOM    487  CA  ALA A  35      18.505  32.135  -4.234  1.00  0.85           C  
ATOM    488  C   ALA A  35      18.566  30.977  -3.224  1.00  0.85           C  
ATOM    489  O   ALA A  35      19.013  31.173  -2.084  1.00  0.85           O  
ATOM    490  CB  ALA A  35      17.124  32.722  -4.302  1.00  0.85           C  
ATOM    491  H   ALA A  35      18.235  31.785  -6.327  1.00  0.85           H  
ATOM    492  HA  ALA A  35      19.199  32.902  -3.902  1.00  0.85           H  
ATOM    493 1HB  ALA A  35      16.860  33.068  -3.340  1.00  0.85           H  
ATOM    494 2HB  ALA A  35      17.116  33.556  -5.005  1.00  0.85           H  
ATOM    495 3HB  ALA A  35      16.408  31.980  -4.624  1.00  0.85           H  
ATOM    496  N   LEU A  36      18.166  29.757  -3.641  1.00  0.87           N  
ATOM    497  CA  LEU A  36      18.183  28.620  -2.714  1.00  0.87           C  
ATOM    498  C   LEU A  36      19.602  28.188  -2.445  1.00  0.87           C  
ATOM    499  O   LEU A  36      19.962  27.878  -1.311  1.00  0.87           O  
ATOM    500  CB  LEU A  36      17.464  27.374  -3.264  1.00  0.87           C  
ATOM    501  CG  LEU A  36      15.984  27.217  -3.010  1.00  0.87           C  
ATOM    502  CD1 LEU A  36      15.243  28.218  -3.755  1.00  0.87           C  
ATOM    503  CD2 LEU A  36      15.574  25.803  -3.415  1.00  0.87           C  
ATOM    504  H   LEU A  36      17.806  29.646  -4.592  1.00  0.87           H  
ATOM    505  HA  LEU A  36      17.720  28.922  -1.777  1.00  0.87           H  
ATOM    506 1HB  LEU A  36      17.609  27.359  -4.346  1.00  0.87           H  
ATOM    507 2HB  LEU A  36      17.959  26.491  -2.852  1.00  0.87           H  
ATOM    508  HG  LEU A  36      15.778  27.396  -1.968  1.00  0.87           H  
ATOM    509 1HD1 LEU A  36      14.179  28.109  -3.566  1.00  0.87           H  
ATOM    510 2HD1 LEU A  36      15.565  29.218  -3.470  1.00  0.87           H  
ATOM    511 3HD1 LEU A  36      15.452  28.050  -4.795  1.00  0.87           H  
ATOM    512 1HD2 LEU A  36      14.511  25.670  -3.239  1.00  0.87           H  
ATOM    513 2HD2 LEU A  36      15.795  25.660  -4.468  1.00  0.87           H  
ATOM    514 3HD2 LEU A  36      16.137  25.076  -2.831  1.00  0.87           H  
ATOM    515  N   VAL A  37      20.421  28.214  -3.484  1.00  0.89           N  
ATOM    516  CA  VAL A  37      21.806  27.818  -3.391  1.00  0.89           C  
ATOM    517  C   VAL A  37      22.528  28.707  -2.414  1.00  0.89           C  
ATOM    518  O   VAL A  37      23.239  28.220  -1.535  1.00  0.89           O  
ATOM    519  CB  VAL A  37      22.452  27.901  -4.781  1.00  0.89           C  
ATOM    520  CG1 VAL A  37      23.942  27.744  -4.690  1.00  0.89           C  
ATOM    521  CG2 VAL A  37      21.884  26.798  -5.646  1.00  0.89           C  
ATOM    522  H   VAL A  37      20.052  28.503  -4.384  1.00  0.89           H  
ATOM    523  HA  VAL A  37      21.850  26.788  -3.038  1.00  0.89           H  
ATOM    524  HB  VAL A  37      22.229  28.871  -5.221  1.00  0.89           H  
ATOM    525 1HG1 VAL A  37      24.366  27.802  -5.685  1.00  0.89           H  
ATOM    526 2HG1 VAL A  37      24.358  28.539  -4.071  1.00  0.89           H  
ATOM    527 3HG1 VAL A  37      24.181  26.790  -4.251  1.00  0.89           H  
ATOM    528 1HG2 VAL A  37      22.300  26.856  -6.622  1.00  0.89           H  
ATOM    529 2HG2 VAL A  37      22.126  25.842  -5.205  1.00  0.89           H  
ATOM    530 3HG2 VAL A  37      20.822  26.896  -5.717  1.00  0.89           H  
ATOM    531  N   ARG A  38      22.313  30.015  -2.522  1.00  0.94           N  
ATOM    532  CA  ARG A  38      22.942  30.917  -1.585  1.00  0.94           C  
ATOM    533  C   ARG A  38      22.430  30.686  -0.159  1.00  0.94           C  
ATOM    534  O   ARG A  38      23.229  30.628   0.777  1.00  0.94           O  
ATOM    535  CB  ARG A  38      22.691  32.364  -1.986  1.00  0.94           C  
ATOM    536  CG  ARG A  38      23.439  32.851  -3.237  1.00  0.94           C  
ATOM    537  CD  ARG A  38      23.371  34.342  -3.358  1.00  0.94           C  
ATOM    538  NE  ARG A  38      21.997  34.847  -3.537  1.00  0.94           N  
ATOM    539  CZ  ARG A  38      21.375  35.048  -4.723  1.00  0.94           C  
ATOM    540  NH1 ARG A  38      21.993  34.805  -5.855  1.00  0.94           N  
ATOM    541  NH2 ARG A  38      20.135  35.514  -4.741  1.00  0.94           N  
ATOM    542  H   ARG A  38      21.723  30.383  -3.270  1.00  0.94           H  
ATOM    543  HA  ARG A  38      24.016  30.735  -1.602  1.00  0.94           H  
ATOM    544 1HB  ARG A  38      21.623  32.492  -2.181  1.00  0.94           H  
ATOM    545 2HB  ARG A  38      22.954  33.021  -1.160  1.00  0.94           H  
ATOM    546 1HG  ARG A  38      24.485  32.557  -3.165  1.00  0.94           H  
ATOM    547 2HG  ARG A  38      23.002  32.410  -4.128  1.00  0.94           H  
ATOM    548 1HD  ARG A  38      23.782  34.795  -2.456  1.00  0.94           H  
ATOM    549 2HD  ARG A  38      23.960  34.656  -4.217  1.00  0.94           H  
ATOM    550  HE  ARG A  38      21.471  35.055  -2.700  1.00  0.94           H  
ATOM    551 1HH1 ARG A  38      22.941  34.455  -5.849  1.00  0.94           H  
ATOM    552 2HH1 ARG A  38      21.525  34.999  -6.730  1.00  0.94           H  
ATOM    553 1HH2 ARG A  38      19.656  35.714  -3.871  1.00  0.94           H  
ATOM    554 2HH2 ARG A  38      19.664  35.672  -5.622  1.00  0.94           H  
ATOM    555  N   ALA A  39      21.112  30.476   0.018  1.00  0.99           N  
ATOM    556  CA  ALA A  39      20.575  30.253   1.366  1.00  0.99           C  
ATOM    557  C   ALA A  39      21.179  29.003   2.009  1.00  0.99           C  
ATOM    558  O   ALA A  39      21.540  28.995   3.195  1.00  0.99           O  
ATOM    559  CB  ALA A  39      19.056  30.103   1.303  1.00  0.99           C  
ATOM    560  H   ALA A  39      20.466  30.519  -0.774  1.00  0.99           H  
ATOM    561  HA  ALA A  39      20.832  31.113   1.981  1.00  0.99           H  
ATOM    562 1HB  ALA A  39      18.660  29.960   2.309  1.00  0.99           H  
ATOM    563 2HB  ALA A  39      18.618  30.998   0.863  1.00  0.99           H  
ATOM    564 3HB  ALA A  39      18.801  29.239   0.690  1.00  0.99           H  
ATOM    565  N   LEU A  40      21.323  27.956   1.208  1.00  1.06           N  
ATOM    566  CA  LEU A  40      21.843  26.703   1.700  1.00  1.06           C  
ATOM    567  C   LEU A  40      23.334  26.762   1.949  1.00  1.06           C  
ATOM    568  O   LEU A  40      23.826  26.233   2.958  1.00  1.06           O  
ATOM    569  CB  LEU A  40      21.529  25.622   0.688  1.00  1.06           C  
ATOM    570  CG  LEU A  40      20.093  25.275   0.533  1.00  1.06           C  
ATOM    571  CD1 LEU A  40      19.976  24.331  -0.595  1.00  1.06           C  
ATOM    572  CD2 LEU A  40      19.611  24.690   1.792  1.00  1.06           C  
ATOM    573  H   LEU A  40      21.018  28.020   0.237  1.00  1.06           H  
ATOM    574  HA  LEU A  40      21.341  26.469   2.636  1.00  1.06           H  
ATOM    575 1HB  LEU A  40      21.877  25.966  -0.285  1.00  1.06           H  
ATOM    576 2HB  LEU A  40      22.064  24.719   0.952  1.00  1.06           H  
ATOM    577  HG  LEU A  40      19.507  26.158   0.311  1.00  1.06           H  
ATOM    578 1HD1 LEU A  40      18.939  24.049  -0.731  1.00  1.06           H  
ATOM    579 2HD1 LEU A  40      20.351  24.813  -1.500  1.00  1.06           H  
ATOM    580 3HD1 LEU A  40      20.573  23.458  -0.373  1.00  1.06           H  
ATOM    581 1HD2 LEU A  40      18.563  24.421   1.698  1.00  1.06           H  
ATOM    582 2HD2 LEU A  40      20.204  23.809   2.011  1.00  1.06           H  
ATOM    583 3HD2 LEU A  40      19.730  25.417   2.583  1.00  1.06           H  
ATOM    584  N   ALA A  41      24.065  27.429   1.052  1.00  1.12           N  
ATOM    585  CA  ALA A  41      25.499  27.548   1.218  1.00  1.12           C  
ATOM    586  C   ALA A  41      25.812  28.326   2.495  1.00  1.12           C  
ATOM    587  O   ALA A  41      26.664  27.923   3.290  1.00  1.12           O  
ATOM    588  CB  ALA A  41      26.101  28.232   0.008  1.00  1.12           C  
ATOM    589  H   ALA A  41      23.628  27.843   0.230  1.00  1.12           H  
ATOM    590  HA  ALA A  41      25.921  26.547   1.311  1.00  1.12           H  
ATOM    591 1HB  ALA A  41      27.174  28.299   0.143  1.00  1.12           H  
ATOM    592 2HB  ALA A  41      25.879  27.655  -0.891  1.00  1.12           H  
ATOM    593 3HB  ALA A  41      25.681  29.233  -0.094  1.00  1.12           H  
ATOM    594  N   LYS A  42      25.055  29.402   2.750  1.00  1.16           N  
ATOM    595  CA  LYS A  42      25.248  30.218   3.949  1.00  1.16           C  
ATOM    596  C   LYS A  42      24.974  29.428   5.218  1.00  1.16           C  
ATOM    597  O   LYS A  42      25.613  29.643   6.249  1.00  1.16           O  
ATOM    598  CB  LYS A  42      24.376  31.472   3.914  1.00  1.16           C  
ATOM    599  CG  LYS A  42      24.826  32.537   2.915  1.00  1.16           C  
ATOM    600  CD  LYS A  42      23.905  33.750   2.948  1.00  1.16           C  
ATOM    601  CE  LYS A  42      24.365  34.828   1.976  1.00  1.16           C  
ATOM    602  NZ  LYS A  42      23.480  36.029   2.019  1.00  1.16           N  
ATOM    603  H   LYS A  42      24.348  29.695   2.073  1.00  1.16           H  
ATOM    604  HA  LYS A  42      26.290  30.534   3.978  1.00  1.16           H  
ATOM    605 1HB  LYS A  42      23.353  31.184   3.646  1.00  1.16           H  
ATOM    606 2HB  LYS A  42      24.341  31.921   4.904  1.00  1.16           H  
ATOM    607 1HG  LYS A  42      25.838  32.855   3.165  1.00  1.16           H  
ATOM    608 2HG  LYS A  42      24.837  32.119   1.914  1.00  1.16           H  
ATOM    609 1HD  LYS A  42      22.895  33.435   2.674  1.00  1.16           H  
ATOM    610 2HD  LYS A  42      23.878  34.163   3.955  1.00  1.16           H  
ATOM    611 1HE  LYS A  42      25.381  35.127   2.232  1.00  1.16           H  
ATOM    612 2HE  LYS A  42      24.360  34.420   0.964  1.00  1.16           H  
ATOM    613 1HZ  LYS A  42      23.816  36.721   1.364  1.00  1.16           H  
ATOM    614 2HZ  LYS A  42      22.537  35.763   1.774  1.00  1.16           H  
ATOM    615 3HZ  LYS A  42      23.486  36.419   2.951  1.00  1.16           H  
ATOM    616  N   ALA A  43      24.044  28.482   5.128  1.00  1.17           N  
ATOM    617  CA  ALA A  43      23.665  27.635   6.245  1.00  1.17           C  
ATOM    618  C   ALA A  43      24.653  26.483   6.483  1.00  1.17           C  
ATOM    619  O   ALA A  43      24.480  25.722   7.435  1.00  1.17           O  
ATOM    620  CB  ALA A  43      22.282  27.079   6.006  1.00  1.17           C  
ATOM    621  H   ALA A  43      23.525  28.381   4.255  1.00  1.17           H  
ATOM    622  HA  ALA A  43      23.651  28.250   7.143  1.00  1.17           H  
ATOM    623 1HB  ALA A  43      21.978  26.467   6.855  1.00  1.17           H  
ATOM    624 2HB  ALA A  43      21.580  27.904   5.875  1.00  1.17           H  
ATOM    625 3HB  ALA A  43      22.296  26.484   5.111  1.00  1.17           H  
ATOM    626  N   GLY A  44      25.679  26.337   5.635  1.00  1.14           N  
ATOM    627  CA  GLY A  44      26.660  25.271   5.823  1.00  1.14           C  
ATOM    628  C   GLY A  44      26.418  23.961   5.060  1.00  1.14           C  
ATOM    629  O   GLY A  44      27.056  22.953   5.367  1.00  1.14           O  
ATOM    630  H   GLY A  44      25.815  26.981   4.855  1.00  1.14           H  
ATOM    631 1HA  GLY A  44      27.636  25.663   5.534  1.00  1.14           H  
ATOM    632 2HA  GLY A  44      26.729  25.050   6.886  1.00  1.14           H  
ATOM    633  N   HIS A  45      25.512  23.949   4.084  1.00  1.07           N  
ATOM    634  CA  HIS A  45      25.259  22.716   3.329  1.00  1.07           C  
ATOM    635  C   HIS A  45      26.254  22.553   2.208  1.00  1.07           C  
ATOM    636  O   HIS A  45      26.658  23.543   1.596  1.00  1.07           O  
ATOM    637  CB  HIS A  45      23.889  22.765   2.653  1.00  1.07           C  
ATOM    638  CG  HIS A  45      22.754  22.791   3.558  1.00  1.07           C  
ATOM    639  ND1 HIS A  45      22.441  23.883   4.301  1.00  1.07           N  
ATOM    640  CD2 HIS A  45      21.832  21.863   3.844  1.00  1.07           C  
ATOM    641  CE1 HIS A  45      21.386  23.620   5.032  1.00  1.07           C  
ATOM    642  NE2 HIS A  45      21.010  22.385   4.784  1.00  1.07           N  
ATOM    643  H   HIS A  45      24.998  24.797   3.842  1.00  1.07           H  
ATOM    644  HA  HIS A  45      25.325  21.841   3.973  1.00  1.07           H  
ATOM    645 1HB  HIS A  45      23.842  23.649   2.028  1.00  1.07           H  
ATOM    646 2HB  HIS A  45      23.782  21.898   1.994  1.00  1.07           H  
ATOM    647  HD1 HIS A  45      22.951  24.758   4.300  1.00  1.07           H  
ATOM    648  HD2 HIS A  45      21.667  20.849   3.498  1.00  1.07           H  
ATOM    649  HE1 HIS A  45      20.984  24.358   5.714  1.00  1.07           H  
ATOM    650  N   ALA A  46      26.619  21.324   1.866  1.00  0.98           N  
ATOM    651  CA  ALA A  46      27.382  21.200   0.641  1.00  0.98           C  
ATOM    652  C   ALA A  46      26.352  21.314  -0.466  1.00  0.98           C  
ATOM    653  O   ALA A  46      25.299  20.682  -0.356  1.00  0.98           O  
ATOM    654  CB  ALA A  46      28.150  19.893   0.585  1.00  0.98           C  
ATOM    655  H   ALA A  46      26.337  20.491   2.394  1.00  0.98           H  
ATOM    656  HA  ALA A  46      28.079  22.033   0.559  1.00  0.98           H  
ATOM    657 1HB  ALA A  46      28.687  19.827  -0.360  1.00  0.98           H  
ATOM    658 2HB  ALA A  46      28.860  19.854   1.411  1.00  0.98           H  
ATOM    659 3HB  ALA A  46      27.461  19.062   0.669  1.00  0.98           H  
ATOM    660  N   VAL A  47      26.605  22.129  -1.486  1.00  0.89           N  
ATOM    661  CA  VAL A  47      25.601  22.275  -2.536  1.00  0.89           C  
ATOM    662  C   VAL A  47      26.149  22.016  -3.932  1.00  0.89           C  
ATOM    663  O   VAL A  47      27.223  22.508  -4.297  1.00  0.89           O  
ATOM    664  CB  VAL A  47      24.922  23.673  -2.495  1.00  0.89           C  
ATOM    665  CG1 VAL A  47      23.886  23.793  -3.628  1.00  0.89           C  
ATOM    666  CG2 VAL A  47      24.221  23.898  -1.143  1.00  0.89           C  
ATOM    667  H   VAL A  47      27.474  22.642  -1.528  1.00  0.89           H  
ATOM    668  HA  VAL A  47      24.825  21.549  -2.345  1.00  0.89           H  
ATOM    669  HB  VAL A  47      25.676  24.445  -2.643  1.00  0.89           H  
ATOM    670 1HG1 VAL A  47      23.423  24.763  -3.581  1.00  0.89           H  
ATOM    671 2HG1 VAL A  47      24.365  23.671  -4.593  1.00  0.89           H  
ATOM    672 3HG1 VAL A  47      23.121  23.023  -3.502  1.00  0.89           H  
ATOM    673 1HG2 VAL A  47      23.764  24.884  -1.149  1.00  0.89           H  
ATOM    674 2HG2 VAL A  47      23.455  23.137  -0.996  1.00  0.89           H  
ATOM    675 3HG2 VAL A  47      24.942  23.845  -0.335  1.00  0.89           H  
ATOM    676  N   THR A  48      25.401  21.224  -4.681  1.00  0.83           N  
ATOM    677  CA  THR A  48      25.698  20.889  -6.064  1.00  0.83           C  
ATOM    678  C   THR A  48      24.592  21.481  -6.933  1.00  0.83           C  
ATOM    679  O   THR A  48      23.424  21.446  -6.540  1.00  0.83           O  
ATOM    680  CB  THR A  48      25.821  19.361  -6.283  1.00  0.83           C  
ATOM    681  OG1 THR A  48      26.902  18.826  -5.479  1.00  0.83           O  
ATOM    682  CG2 THR A  48      26.098  19.075  -7.733  1.00  0.83           C  
ATOM    683  H   THR A  48      24.548  20.858  -4.254  1.00  0.83           H  
ATOM    684  HA  THR A  48      26.640  21.352  -6.344  1.00  0.83           H  
ATOM    685  HB  THR A  48      24.890  18.872  -5.991  1.00  0.83           H  
ATOM    686  HG1 THR A  48      27.699  19.348  -5.647  1.00  0.83           H  
ATOM    687 1HG2 THR A  48      26.187  18.004  -7.882  1.00  0.83           H  
ATOM    688 2HG2 THR A  48      25.277  19.456  -8.329  1.00  0.83           H  
ATOM    689 3HG2 THR A  48      27.028  19.564  -8.033  1.00  0.83           H  
ATOM    690  N   VAL A  49      24.947  22.090  -8.056  1.00  0.81           N  
ATOM    691  CA  VAL A  49      23.916  22.686  -8.894  1.00  0.81           C  
ATOM    692  C   VAL A  49      23.853  22.145 -10.309  1.00  0.81           C  
ATOM    693  O   VAL A  49      24.858  21.730 -10.910  1.00  0.81           O  
ATOM    694  CB  VAL A  49      24.105  24.213  -8.952  1.00  0.81           C  
ATOM    695  CG1 VAL A  49      23.937  24.785  -7.589  1.00  0.81           C  
ATOM    696  CG2 VAL A  49      25.490  24.566  -9.471  1.00  0.81           C  
ATOM    697  H   VAL A  49      25.932  22.126  -8.312  1.00  0.81           H  
ATOM    698  HA  VAL A  49      22.947  22.495  -8.434  1.00  0.81           H  
ATOM    699  HB  VAL A  49      23.344  24.642  -9.607  1.00  0.81           H  
ATOM    700 1HG1 VAL A  49      24.069  25.862  -7.640  1.00  0.81           H  
ATOM    701 2HG1 VAL A  49      22.945  24.541  -7.222  1.00  0.81           H  
ATOM    702 3HG1 VAL A  49      24.675  24.365  -6.929  1.00  0.81           H  
ATOM    703 1HG2 VAL A  49      25.608  25.651  -9.512  1.00  0.81           H  
ATOM    704 2HG2 VAL A  49      26.241  24.150  -8.808  1.00  0.81           H  
ATOM    705 3HG2 VAL A  49      25.619  24.156 -10.463  1.00  0.81           H  
ATOM    706  N   TRP A  50      22.636  22.185 -10.849  1.00  0.82           N  
ATOM    707  CA  TRP A  50      22.379  21.760 -12.211  1.00  0.82           C  
ATOM    708  C   TRP A  50      21.389  22.644 -12.951  1.00  0.82           C  
ATOM    709  O   TRP A  50      20.394  23.141 -12.402  1.00  0.82           O  
ATOM    710  CB  TRP A  50      21.896  20.308 -12.257  1.00  0.82           C  
ATOM    711  CG  TRP A  50      21.562  19.863 -13.637  1.00  0.82           C  
ATOM    712  CD1 TRP A  50      22.408  19.323 -14.546  1.00  0.82           C  
ATOM    713  CD2 TRP A  50      20.270  19.922 -14.278  1.00  0.82           C  
ATOM    714  NE1 TRP A  50      21.738  19.062 -15.717  1.00  0.82           N  
ATOM    715  CE2 TRP A  50      20.431  19.422 -15.566  1.00  0.82           C  
ATOM    716  CE3 TRP A  50      19.017  20.361 -13.868  1.00  0.82           C  
ATOM    717  CZ2 TRP A  50      19.383  19.356 -16.453  1.00  0.82           C  
ATOM    718  CZ3 TRP A  50      17.971  20.300 -14.748  1.00  0.82           C  
ATOM    719  CH2 TRP A  50      18.149  19.811 -16.013  1.00  0.82           C  
ATOM    720  H   TRP A  50      21.846  22.484 -10.271  1.00  0.82           H  
ATOM    721  HA  TRP A  50      23.323  21.803 -12.755  1.00  0.82           H  
ATOM    722 1HB  TRP A  50      22.675  19.677 -11.879  1.00  0.82           H  
ATOM    723 2HB  TRP A  50      21.028  20.188 -11.624  1.00  0.82           H  
ATOM    724  HD1 TRP A  50      23.467  19.142 -14.379  1.00  0.82           H  
ATOM    725  HE1 TRP A  50      22.141  18.676 -16.555  1.00  0.82           H  
ATOM    726  HE3 TRP A  50      18.881  20.748 -12.876  1.00  0.82           H  
ATOM    727  HZ2 TRP A  50      19.503  18.968 -17.464  1.00  0.82           H  
ATOM    728  HZ3 TRP A  50      16.994  20.654 -14.414  1.00  0.82           H  
ATOM    729  HH2 TRP A  50      17.302  19.780 -16.688  1.00  0.82           H  
ATOM    730  N   ASN A  51      21.697  22.823 -14.217  1.00  0.85           N  
ATOM    731  CA  ASN A  51      20.892  23.549 -15.166  1.00  0.85           C  
ATOM    732  C   ASN A  51      21.247  23.023 -16.537  1.00  0.85           C  
ATOM    733  O   ASN A  51      22.376  22.593 -16.767  1.00  0.85           O  
ATOM    734  CB  ASN A  51      21.127  25.041 -15.073  1.00  0.85           C  
ATOM    735  CG  ASN A  51      20.078  25.863 -15.797  1.00  0.85           C  
ATOM    736  OD1 ASN A  51      20.083  26.023 -17.032  1.00  0.85           O  
ATOM    737  ND2 ASN A  51      19.163  26.385 -15.034  1.00  0.85           N  
ATOM    738  H   ASN A  51      22.543  22.388 -14.557  1.00  0.85           H  
ATOM    739  HA  ASN A  51      19.837  23.331 -14.990  1.00  0.85           H  
ATOM    740 1HB  ASN A  51      21.136  25.342 -14.028  1.00  0.85           H  
ATOM    741 2HB  ASN A  51      22.106  25.284 -15.490  1.00  0.85           H  
ATOM    742 1HD2 ASN A  51      18.432  26.941 -15.425  1.00  0.85           H  
ATOM    743 2HD2 ASN A  51      19.203  26.218 -14.049  1.00  0.85           H  
ATOM    744  N   ARG A  52      20.305  23.078 -17.465  1.00  0.90           N  
ATOM    745  CA  ARG A  52      20.603  22.669 -18.828  1.00  0.90           C  
ATOM    746  C   ARG A  52      21.711  23.531 -19.449  1.00  0.90           C  
ATOM    747  O   ARG A  52      22.446  23.066 -20.325  1.00  0.90           O  
ATOM    748  CB  ARG A  52      19.352  22.718 -19.677  1.00  0.90           C  
ATOM    749  CG  ARG A  52      18.348  21.610 -19.363  1.00  0.90           C  
ATOM    750  CD  ARG A  52      17.110  21.719 -20.175  1.00  0.90           C  
ATOM    751  NE  ARG A  52      16.211  20.596 -19.944  1.00  0.90           N  
ATOM    752  CZ  ARG A  52      14.937  20.530 -20.375  1.00  0.90           C  
ATOM    753  NH1 ARG A  52      14.413  21.537 -21.036  1.00  0.90           N  
ATOM    754  NH2 ARG A  52      14.214  19.454 -20.140  1.00  0.90           N  
ATOM    755  H   ARG A  52      19.384  23.420 -17.233  1.00  0.90           H  
ATOM    756  HA  ARG A  52      20.948  21.635 -18.803  1.00  0.90           H  
ATOM    757 1HB  ARG A  52      18.853  23.675 -19.529  1.00  0.90           H  
ATOM    758 2HB  ARG A  52      19.620  22.645 -20.730  1.00  0.90           H  
ATOM    759 1HG  ARG A  52      18.803  20.639 -19.556  1.00  0.90           H  
ATOM    760 2HG  ARG A  52      18.069  21.677 -18.314  1.00  0.90           H  
ATOM    761 1HD  ARG A  52      16.584  22.637 -19.912  1.00  0.90           H  
ATOM    762 2HD  ARG A  52      17.368  21.738 -21.233  1.00  0.90           H  
ATOM    763  HE  ARG A  52      16.578  19.799 -19.443  1.00  0.90           H  
ATOM    764 1HH1 ARG A  52      14.965  22.364 -21.219  1.00  0.90           H  
ATOM    765 2HH1 ARG A  52      13.456  21.488 -21.359  1.00  0.90           H  
ATOM    766 1HH2 ARG A  52      14.613  18.676 -19.633  1.00  0.90           H  
ATOM    767 2HH2 ARG A  52      13.260  19.407 -20.465  1.00  0.90           H  
ATOM    768  N   THR A  53      21.834  24.782 -18.997  1.00  0.94           N  
ATOM    769  CA  THR A  53      22.895  25.646 -19.477  1.00  0.94           C  
ATOM    770  C   THR A  53      23.993  25.755 -18.415  1.00  0.94           C  
ATOM    771  O   THR A  53      23.843  26.434 -17.388  1.00  0.94           O  
ATOM    772  CB  THR A  53      22.354  27.037 -19.831  1.00  0.94           C  
ATOM    773  OG1 THR A  53      21.384  26.926 -20.882  1.00  0.94           O  
ATOM    774  CG2 THR A  53      23.474  27.948 -20.253  1.00  0.94           C  
ATOM    775  H   THR A  53      21.194  25.128 -18.287  1.00  0.94           H  
ATOM    776  HA  THR A  53      23.331  25.207 -20.373  1.00  0.94           H  
ATOM    777  HB  THR A  53      21.869  27.459 -18.954  1.00  0.94           H  
ATOM    778  HG1 THR A  53      21.773  26.457 -21.627  1.00  0.94           H  
ATOM    779 1HG2 THR A  53      23.076  28.934 -20.489  1.00  0.94           H  
ATOM    780 2HG2 THR A  53      24.182  28.031 -19.443  1.00  0.94           H  
ATOM    781 3HG2 THR A  53      23.970  27.539 -21.130  1.00  0.94           H  
ATOM    782  N   GLU A  54      25.137  25.146 -18.714  1.00  0.96           N  
ATOM    783  CA  GLU A  54      26.265  25.115 -17.793  1.00  0.96           C  
ATOM    784  C   GLU A  54      26.744  26.508 -17.420  1.00  0.96           C  
ATOM    785  O   GLU A  54      27.135  26.749 -16.279  1.00  0.96           O  
ATOM    786  CB  GLU A  54      27.418  24.305 -18.379  1.00  0.96           C  
ATOM    787  CG  GLU A  54      28.621  24.187 -17.461  1.00  0.96           C  
ATOM    788  CD  GLU A  54      29.697  23.273 -17.992  1.00  0.96           C  
ATOM    789  OE1 GLU A  54      29.499  22.673 -19.023  1.00  0.96           O  
ATOM    790  OE2 GLU A  54      30.736  23.198 -17.366  1.00  0.96           O  
ATOM    791  H   GLU A  54      25.195  24.635 -19.585  1.00  0.96           H  
ATOM    792  HA  GLU A  54      25.939  24.617 -16.879  1.00  0.96           H  
ATOM    793 1HB  GLU A  54      27.072  23.298 -18.612  1.00  0.96           H  
ATOM    794 2HB  GLU A  54      27.749  24.764 -19.310  1.00  0.96           H  
ATOM    795 1HG  GLU A  54      29.045  25.179 -17.333  1.00  0.96           H  
ATOM    796 2HG  GLU A  54      28.292  23.834 -16.486  1.00  0.96           H  
ATOM    797  N   SER A  55      26.705  27.441 -18.371  1.00  0.96           N  
ATOM    798  CA  SER A  55      27.185  28.789 -18.095  1.00  0.96           C  
ATOM    799  C   SER A  55      26.350  29.498 -17.023  1.00  0.96           C  
ATOM    800  O   SER A  55      26.817  30.465 -16.419  1.00  0.96           O  
ATOM    801  CB  SER A  55      27.221  29.622 -19.365  1.00  0.96           C  
ATOM    802  OG  SER A  55      25.939  29.917 -19.835  1.00  0.96           O  
ATOM    803  H   SER A  55      26.360  27.202 -19.289  1.00  0.96           H  
ATOM    804  HA  SER A  55      28.207  28.709 -17.722  1.00  0.96           H  
ATOM    805 1HB  SER A  55      27.763  30.548 -19.176  1.00  0.96           H  
ATOM    806 2HB  SER A  55      27.769  29.075 -20.130  1.00  0.96           H  
ATOM    807  HG  SER A  55      25.585  30.574 -19.227  1.00  0.96           H  
ATOM    808  N   LYS A  56      25.122  29.023 -16.769  1.00  0.93           N  
ATOM    809  CA  LYS A  56      24.323  29.624 -15.720  1.00  0.93           C  
ATOM    810  C   LYS A  56      24.685  28.932 -14.421  1.00  0.93           C  
ATOM    811  O   LYS A  56      24.911  29.577 -13.408  1.00  0.93           O  
ATOM    812  CB  LYS A  56      22.828  29.468 -15.979  1.00  0.93           C  
ATOM    813  CG  LYS A  56      22.300  30.250 -17.168  1.00  0.93           C  
ATOM    814  CD  LYS A  56      20.797  30.039 -17.345  1.00  0.93           C  
ATOM    815  CE  LYS A  56      20.274  30.783 -18.570  1.00  0.93           C  
ATOM    816  NZ  LYS A  56      18.808  30.581 -18.767  1.00  0.93           N  
ATOM    817  H   LYS A  56      24.759  28.210 -17.262  1.00  0.93           H  
ATOM    818  HA  LYS A  56      24.570  30.682 -15.631  1.00  0.93           H  
ATOM    819 1HB  LYS A  56      22.601  28.412 -16.154  1.00  0.93           H  
ATOM    820 2HB  LYS A  56      22.271  29.776 -15.095  1.00  0.93           H  
ATOM    821 1HG  LYS A  56      22.498  31.310 -17.020  1.00  0.93           H  
ATOM    822 2HG  LYS A  56      22.815  29.924 -18.067  1.00  0.93           H  
ATOM    823 1HD  LYS A  56      20.589  28.971 -17.457  1.00  0.93           H  
ATOM    824 2HD  LYS A  56      20.274  30.398 -16.458  1.00  0.93           H  
ATOM    825 1HE  LYS A  56      20.471  31.847 -18.454  1.00  0.93           H  
ATOM    826 2HE  LYS A  56      20.801  30.419 -19.454  1.00  0.93           H  
ATOM    827 1HZ  LYS A  56      18.505  31.084 -19.589  1.00  0.93           H  
ATOM    828 2HZ  LYS A  56      18.619  29.594 -18.889  1.00  0.93           H  
ATOM    829 3HZ  LYS A  56      18.308  30.923 -17.960  1.00  0.93           H  
ATOM    830  N   ALA A  57      24.813  27.607 -14.460  1.00  0.91           N  
ATOM    831  CA  ALA A  57      25.127  26.862 -13.240  1.00  0.91           C  
ATOM    832  C   ALA A  57      26.467  27.308 -12.646  1.00  0.91           C  
ATOM    833  O   ALA A  57      26.604  27.497 -11.435  1.00  0.91           O  
ATOM    834  CB  ALA A  57      25.171  25.383 -13.545  1.00  0.91           C  
ATOM    835  H   ALA A  57      24.651  27.119 -15.344  1.00  0.91           H  
ATOM    836  HA  ALA A  57      24.345  27.060 -12.507  1.00  0.91           H  
ATOM    837 1HB  ALA A  57      25.382  24.833 -12.639  1.00  0.91           H  
ATOM    838 2HB  ALA A  57      24.212  25.064 -13.948  1.00  0.91           H  
ATOM    839 3HB  ALA A  57      25.954  25.189 -14.278  1.00  0.91           H  
ATOM    840  N   ARG A  58      27.434  27.578 -13.523  1.00  0.89           N  
ATOM    841  CA  ARG A  58      28.769  28.027 -13.126  1.00  0.89           C  
ATOM    842  C   ARG A  58      28.727  29.377 -12.405  1.00  0.89           C  
ATOM    843  O   ARG A  58      29.615  29.709 -11.619  1.00  0.89           O  
ATOM    844  CB  ARG A  58      29.694  28.117 -14.333  1.00  0.89           C  
ATOM    845  CG  ARG A  58      30.072  26.756 -14.997  1.00  0.89           C  
ATOM    846  CD  ARG A  58      31.087  25.980 -14.211  1.00  0.89           C  
ATOM    847  NE  ARG A  58      31.514  24.746 -14.906  1.00  0.89           N  
ATOM    848  CZ  ARG A  58      32.435  23.866 -14.459  1.00  0.89           C  
ATOM    849  NH1 ARG A  58      33.059  24.023 -13.308  1.00  0.89           N  
ATOM    850  NH2 ARG A  58      32.704  22.828 -15.218  1.00  0.89           N  
ATOM    851  H   ARG A  58      27.254  27.413 -14.514  1.00  0.89           H  
ATOM    852  HA  ARG A  58      29.184  27.283 -12.447  1.00  0.89           H  
ATOM    853 1HB  ARG A  58      29.214  28.730 -15.100  1.00  0.89           H  
ATOM    854 2HB  ARG A  58      30.618  28.614 -14.044  1.00  0.89           H  
ATOM    855 1HG  ARG A  58      29.183  26.135 -15.045  1.00  0.89           H  
ATOM    856 2HG  ARG A  58      30.453  26.921 -16.005  1.00  0.89           H  
ATOM    857 1HD  ARG A  58      31.967  26.594 -14.026  1.00  0.89           H  
ATOM    858 2HD  ARG A  58      30.650  25.697 -13.265  1.00  0.89           H  
ATOM    859  HE  ARG A  58      31.084  24.511 -15.810  1.00  0.89           H  
ATOM    860 1HH1 ARG A  58      32.833  24.816 -12.691  1.00  0.89           H  
ATOM    861 2HH1 ARG A  58      33.741  23.349 -13.008  1.00  0.89           H  
ATOM    862 1HH2 ARG A  58      32.196  22.736 -16.110  1.00  0.89           H  
ATOM    863 2HH2 ARG A  58      33.387  22.148 -14.932  1.00  0.89           H  
ATOM    864  N   ALA A  59      27.686  30.173 -12.652  1.00  0.88           N  
ATOM    865  CA  ALA A  59      27.543  31.491 -12.052  1.00  0.88           C  
ATOM    866  C   ALA A  59      27.390  31.391 -10.543  1.00  0.88           C  
ATOM    867  O   ALA A  59      27.556  32.381  -9.828  1.00  0.88           O  
ATOM    868  CB  ALA A  59      26.346  32.222 -12.633  1.00  0.88           C  
ATOM    869  H   ALA A  59      26.928  29.853 -13.249  1.00  0.88           H  
ATOM    870  HA  ALA A  59      28.447  32.057 -12.270  1.00  0.88           H  
ATOM    871 1HB  ALA A  59      26.280  33.212 -12.190  1.00  0.88           H  
ATOM    872 2HB  ALA A  59      26.461  32.307 -13.716  1.00  0.88           H  
ATOM    873 3HB  ALA A  59      25.442  31.673 -12.408  1.00  0.88           H  
ATOM    874  N   LEU A  60      27.026  30.207 -10.054  1.00  0.89           N  
ATOM    875  CA  LEU A  60      26.815  30.004  -8.644  1.00  0.89           C  
ATOM    876  C   LEU A  60      28.050  29.467  -7.931  1.00  0.89           C  
ATOM    877  O   LEU A  60      28.040  29.287  -6.714  1.00  0.89           O  
ATOM    878  CB  LEU A  60      25.635  29.072  -8.478  1.00  0.89           C  
ATOM    879  CG  LEU A  60      24.386  29.631  -9.092  1.00  0.89           C  
ATOM    880  CD1 LEU A  60      23.250  28.663  -8.941  1.00  0.89           C  
ATOM    881  CD2 LEU A  60      24.097  30.954  -8.450  1.00  0.89           C  
ATOM    882  H   LEU A  60      26.901  29.404 -10.676  1.00  0.89           H  
ATOM    883  HA  LEU A  60      26.562  30.963  -8.196  1.00  0.89           H  
ATOM    884 1HB  LEU A  60      25.862  28.122  -8.965  1.00  0.89           H  
ATOM    885 2HB  LEU A  60      25.461  28.902  -7.424  1.00  0.89           H  
ATOM    886  HG  LEU A  60      24.552  29.778 -10.167  1.00  0.89           H  
ATOM    887 1HD1 LEU A  60      22.354  29.079  -9.406  1.00  0.89           H  
ATOM    888 2HD1 LEU A  60      23.511  27.721  -9.426  1.00  0.89           H  
ATOM    889 3HD1 LEU A  60      23.073  28.501  -7.894  1.00  0.89           H  
ATOM    890 1HD2 LEU A  60      23.230  31.375  -8.915  1.00  0.89           H  
ATOM    891 2HD2 LEU A  60      23.923  30.820  -7.379  1.00  0.89           H  
ATOM    892 3HD2 LEU A  60      24.943  31.625  -8.602  1.00  0.89           H  
ATOM    893  N   GLU A  61      29.155  29.277  -8.655  1.00  0.89           N  
ATOM    894  CA  GLU A  61      30.354  28.782  -7.989  1.00  0.89           C  
ATOM    895  C   GLU A  61      30.887  29.717  -6.882  1.00  0.89           C  
ATOM    896  O   GLU A  61      31.410  29.218  -5.887  1.00  0.89           O  
ATOM    897  CB  GLU A  61      31.448  28.402  -8.994  1.00  0.89           C  
ATOM    898  CG  GLU A  61      31.119  27.122  -9.754  1.00  0.89           C  
ATOM    899  CD  GLU A  61      32.178  26.672 -10.714  1.00  0.89           C  
ATOM    900  OE1 GLU A  61      33.102  27.401 -10.971  1.00  0.89           O  
ATOM    901  OE2 GLU A  61      32.059  25.563 -11.191  1.00  0.89           O  
ATOM    902  H   GLU A  61      29.171  29.452  -9.660  1.00  0.89           H  
ATOM    903  HA  GLU A  61      30.081  27.851  -7.499  1.00  0.89           H  
ATOM    904 1HB  GLU A  61      31.584  29.193  -9.727  1.00  0.89           H  
ATOM    905 2HB  GLU A  61      32.393  28.261  -8.474  1.00  0.89           H  
ATOM    906 1HG  GLU A  61      30.942  26.326  -9.030  1.00  0.89           H  
ATOM    907 2HG  GLU A  61      30.189  27.280 -10.296  1.00  0.89           H  
ATOM    908  N   PRO A  62      30.802  31.065  -6.984  1.00  0.88           N  
ATOM    909  CA  PRO A  62      31.202  31.993  -5.935  1.00  0.88           C  
ATOM    910  C   PRO A  62      30.430  31.760  -4.625  1.00  0.88           C  
ATOM    911  O   PRO A  62      30.865  32.213  -3.567  1.00  0.88           O  
ATOM    912  CB  PRO A  62      30.883  33.362  -6.550  1.00  0.88           C  
ATOM    913  CG  PRO A  62      30.970  33.132  -8.042  1.00  0.88           C  
ATOM    914  CD  PRO A  62      30.420  31.748  -8.243  1.00  0.88           C  
ATOM    915  HA  PRO A  62      32.280  31.891  -5.765  1.00  0.88           H  
ATOM    916 1HB  PRO A  62      29.882  33.688  -6.232  1.00  0.88           H  
ATOM    917 2HB  PRO A  62      31.599  34.114  -6.186  1.00  0.88           H  
ATOM    918 1HG  PRO A  62      30.385  33.896  -8.581  1.00  0.88           H  
ATOM    919 2HG  PRO A  62      32.009  33.226  -8.382  1.00  0.88           H  
ATOM    920 1HD  PRO A  62      29.348  31.856  -8.306  1.00  0.88           H  
ATOM    921 2HD  PRO A  62      30.863  31.288  -9.133  1.00  0.88           H  
ATOM    922  N   ALA A  63      29.274  31.073  -4.685  1.00  0.86           N  
ATOM    923  CA  ALA A  63      28.480  30.793  -3.493  1.00  0.86           C  
ATOM    924  C   ALA A  63      29.019  29.563  -2.754  1.00  0.86           C  
ATOM    925  O   ALA A  63      28.511  29.198  -1.695  1.00  0.86           O  
ATOM    926  CB  ALA A  63      27.014  30.571  -3.863  1.00  0.86           C  
ATOM    927  H   ALA A  63      28.928  30.686  -5.561  1.00  0.86           H  
ATOM    928  HA  ALA A  63      28.555  31.651  -2.825  1.00  0.86           H  
ATOM    929 1HB  ALA A  63      26.436  30.385  -2.957  1.00  0.86           H  
ATOM    930 2HB  ALA A  63      26.627  31.454  -4.368  1.00  0.86           H  
ATOM    931 3HB  ALA A  63      26.931  29.712  -4.524  1.00  0.86           H  
ATOM    932  N   GLY A  64      30.035  28.908  -3.329  1.00  0.82           N  
ATOM    933  CA  GLY A  64      30.616  27.686  -2.781  1.00  0.82           C  
ATOM    934  C   GLY A  64      30.010  26.452  -3.446  1.00  0.82           C  
ATOM    935  O   GLY A  64      30.464  25.319  -3.246  1.00  0.82           O  
ATOM    936  H   GLY A  64      30.435  29.251  -4.202  1.00  0.82           H  
ATOM    937 1HA  GLY A  64      31.694  27.700  -2.944  1.00  0.82           H  
ATOM    938 2HA  GLY A  64      30.449  27.650  -1.706  1.00  0.82           H  
ATOM    939  N   ALA A  65      28.969  26.671  -4.232  1.00  0.78           N  
ATOM    940  CA  ALA A  65      28.298  25.596  -4.939  1.00  0.78           C  
ATOM    941  C   ALA A  65      29.216  24.950  -5.962  1.00  0.78           C  
ATOM    942  O   ALA A  65      30.067  25.609  -6.554  1.00  0.78           O  
ATOM    943  CB  ALA A  65      27.065  26.108  -5.625  1.00  0.78           C  
ATOM    944  H   ALA A  65      28.644  27.620  -4.354  1.00  0.78           H  
ATOM    945  HA  ALA A  65      28.014  24.839  -4.210  1.00  0.78           H  
ATOM    946 1HB  ALA A  65      26.575  25.279  -6.117  1.00  0.78           H  
ATOM    947 2HB  ALA A  65      26.418  26.535  -4.883  1.00  0.78           H  
ATOM    948 3HB  ALA A  65      27.335  26.861  -6.359  1.00  0.78           H  
ATOM    949  N   ARG A  66      29.038  23.656  -6.179  1.00  0.75           N  
ATOM    950  CA  ARG A  66      29.795  22.954  -7.207  1.00  0.75           C  
ATOM    951  C   ARG A  66      28.914  22.646  -8.415  1.00  0.75           C  
ATOM    952  O   ARG A  66      27.762  22.245  -8.259  1.00  0.75           O  
ATOM    953  CB  ARG A  66      30.371  21.667  -6.638  1.00  0.75           C  
ATOM    954  CG  ARG A  66      31.771  21.780  -5.983  1.00  0.75           C  
ATOM    955  CD  ARG A  66      31.812  22.607  -4.711  1.00  0.75           C  
ATOM    956  NE  ARG A  66      33.107  22.435  -4.030  1.00  0.75           N  
ATOM    957  CZ  ARG A  66      33.565  23.135  -2.957  1.00  0.75           C  
ATOM    958  NH1 ARG A  66      32.867  24.106  -2.401  1.00  0.75           N  
ATOM    959  NH2 ARG A  66      34.753  22.833  -2.455  1.00  0.75           N  
ATOM    960  H   ARG A  66      28.352  23.156  -5.615  1.00  0.75           H  
ATOM    961  HA  ARG A  66      30.619  23.588  -7.531  1.00  0.75           H  
ATOM    962 1HB  ARG A  66      29.689  21.283  -5.878  1.00  0.75           H  
ATOM    963 2HB  ARG A  66      30.432  20.919  -7.430  1.00  0.75           H  
ATOM    964 1HG  ARG A  66      32.132  20.780  -5.742  1.00  0.75           H  
ATOM    965 2HG  ARG A  66      32.451  22.243  -6.697  1.00  0.75           H  
ATOM    966 1HD  ARG A  66      31.697  23.662  -4.956  1.00  0.75           H  
ATOM    967 2HD  ARG A  66      31.016  22.304  -4.030  1.00  0.75           H  
ATOM    968  HE  ARG A  66      33.711  21.710  -4.390  1.00  0.75           H  
ATOM    969 1HH1 ARG A  66      31.946  24.384  -2.767  1.00  0.75           H  
ATOM    970 2HH1 ARG A  66      33.242  24.598  -1.609  1.00  0.75           H  
ATOM    971 1HH2 ARG A  66      35.304  22.093  -2.867  1.00  0.75           H  
ATOM    972 2HH2 ARG A  66      35.107  23.344  -1.660  1.00  0.75           H  
ATOM    973  N   THR A  67      29.454  22.783  -9.619  1.00  0.73           N  
ATOM    974  CA  THR A  67      28.651  22.478 -10.801  1.00  0.73           C  
ATOM    975  C   THR A  67      28.716  20.994 -11.135  1.00  0.73           C  
ATOM    976  O   THR A  67      29.795  20.433 -11.317  1.00  0.73           O  
ATOM    977  CB  THR A  67      29.108  23.336 -11.991  1.00  0.73           C  
ATOM    978  OG1 THR A  67      28.939  24.712 -11.654  1.00  0.73           O  
ATOM    979  CG2 THR A  67      28.294  23.019 -13.232  1.00  0.73           C  
ATOM    980  H   THR A  67      30.404  23.117  -9.722  1.00  0.73           H  
ATOM    981  HA  THR A  67      27.610  22.723 -10.593  1.00  0.73           H  
ATOM    982  HB  THR A  67      30.163  23.149 -12.196  1.00  0.73           H  
ATOM    983  HG1 THR A  67      29.665  24.991 -11.066  1.00  0.73           H  
ATOM    984 1HG2 THR A  67      28.631  23.647 -14.055  1.00  0.73           H  
ATOM    985 2HG2 THR A  67      28.433  21.980 -13.494  1.00  0.73           H  
ATOM    986 3HG2 THR A  67      27.244  23.209 -13.034  1.00  0.73           H  
ATOM    987  N   ALA A  68      27.547  20.360 -11.199  1.00  0.73           N  
ATOM    988  CA  ALA A  68      27.425  18.921 -11.454  1.00  0.73           C  
ATOM    989  C   ALA A  68      27.949  18.434 -12.797  1.00  0.73           C  
ATOM    990  O   ALA A  68      28.389  17.293 -12.917  1.00  0.73           O  
ATOM    991  CB  ALA A  68      25.987  18.526 -11.394  1.00  0.73           C  
ATOM    992  H   ALA A  68      26.691  20.900 -11.043  1.00  0.73           H  
ATOM    993  HA  ALA A  68      27.978  18.407 -10.669  1.00  0.73           H  
ATOM    994 1HB  ALA A  68      25.914  17.452 -11.531  1.00  0.73           H  
ATOM    995 2HB  ALA A  68      25.572  18.798 -10.451  1.00  0.73           H  
ATOM    996 3HB  ALA A  68      25.432  19.032 -12.184  1.00  0.73           H  
ATOM    997  N   ARG A  69      27.789  19.270 -13.822  1.00  0.74           N  
ATOM    998  CA  ARG A  69      28.095  19.007 -15.243  1.00  0.74           C  
ATOM    999  C   ARG A  69      27.087  18.039 -15.917  1.00  0.74           C  
ATOM   1000  O   ARG A  69      27.003  17.984 -17.143  1.00  0.74           O  
ATOM   1001  CB  ARG A  69      29.509  18.458 -15.414  1.00  0.74           C  
ATOM   1002  CG  ARG A  69      30.615  19.429 -14.984  1.00  0.74           C  
ATOM   1003  CD  ARG A  69      31.973  18.853 -15.196  1.00  0.74           C  
ATOM   1004  NE  ARG A  69      32.217  17.696 -14.335  1.00  0.74           N  
ATOM   1005  CZ  ARG A  69      33.335  16.941 -14.356  1.00  0.74           C  
ATOM   1006  NH1 ARG A  69      34.316  17.233 -15.184  1.00  0.74           N  
ATOM   1007  NH2 ARG A  69      33.447  15.906 -13.541  1.00  0.74           N  
ATOM   1008  H   ARG A  69      27.428  20.182 -13.592  1.00  0.74           H  
ATOM   1009  HA  ARG A  69      28.050  19.959 -15.773  1.00  0.74           H  
ATOM   1010 1HB  ARG A  69      29.644  17.515 -14.901  1.00  0.74           H  
ATOM   1011 2HB  ARG A  69      29.672  18.260 -16.473  1.00  0.74           H  
ATOM   1012 1HG  ARG A  69      30.534  20.351 -15.566  1.00  0.74           H  
ATOM   1013 2HG  ARG A  69      30.506  19.662 -13.922  1.00  0.74           H  
ATOM   1014 1HD  ARG A  69      32.078  18.538 -16.233  1.00  0.74           H  
ATOM   1015 2HD  ARG A  69      32.722  19.610 -14.968  1.00  0.74           H  
ATOM   1016  HE  ARG A  69      31.484  17.432 -13.681  1.00  0.74           H  
ATOM   1017 1HH1 ARG A  69      34.233  18.023 -15.807  1.00  0.74           H  
ATOM   1018 2HH1 ARG A  69      35.151  16.666 -15.196  1.00  0.74           H  
ATOM   1019 1HH2 ARG A  69      32.687  15.679 -12.906  1.00  0.74           H  
ATOM   1020 2HH2 ARG A  69      34.283  15.340 -13.554  1.00  0.74           H  
ATOM   1021  N   SER A  70      26.282  17.338 -15.116  1.00  0.76           N  
ATOM   1022  CA  SER A  70      25.217  16.464 -15.601  1.00  0.76           C  
ATOM   1023  C   SER A  70      24.144  16.298 -14.538  1.00  0.76           C  
ATOM   1024  O   SER A  70      24.430  16.352 -13.340  1.00  0.76           O  
ATOM   1025  CB  SER A  70      25.747  15.081 -15.950  1.00  0.76           C  
ATOM   1026  OG  SER A  70      26.212  14.414 -14.787  1.00  0.76           O  
ATOM   1027  H   SER A  70      26.434  17.409 -14.123  1.00  0.76           H  
ATOM   1028  HA  SER A  70      24.765  16.916 -16.485  1.00  0.76           H  
ATOM   1029 1HB  SER A  70      24.947  14.499 -16.408  1.00  0.76           H  
ATOM   1030 2HB  SER A  70      26.553  15.162 -16.678  1.00  0.76           H  
ATOM   1031  HG  SER A  70      27.164  14.620 -14.726  1.00  0.76           H  
ATOM   1032  N   LEU A  71      22.931  15.973 -14.978  1.00  0.77           N  
ATOM   1033  CA  LEU A  71      21.842  15.725 -14.043  1.00  0.77           C  
ATOM   1034  C   LEU A  71      22.104  14.500 -13.208  1.00  0.77           C  
ATOM   1035  O   LEU A  71      21.843  14.492 -12.009  1.00  0.77           O  
ATOM   1036  CB  LEU A  71      20.504  15.599 -14.772  1.00  0.77           C  
ATOM   1037  CG  LEU A  71      19.337  15.371 -13.861  1.00  0.77           C  
ATOM   1038  CD1 LEU A  71      19.298  16.437 -12.883  1.00  0.77           C  
ATOM   1039  CD2 LEU A  71      18.063  15.432 -14.636  1.00  0.77           C  
ATOM   1040  H   LEU A  71      22.757  15.931 -15.970  1.00  0.77           H  
ATOM   1041  HA  LEU A  71      21.767  16.580 -13.376  1.00  0.77           H  
ATOM   1042 1HB  LEU A  71      20.318  16.505 -15.336  1.00  0.77           H  
ATOM   1043 2HB  LEU A  71      20.556  14.759 -15.462  1.00  0.77           H  
ATOM   1044  HG  LEU A  71      19.442  14.413 -13.356  1.00  0.77           H  
ATOM   1045 1HD1 LEU A  71      18.459  16.274 -12.227  1.00  0.77           H  
ATOM   1046 2HD1 LEU A  71      20.216  16.436 -12.308  1.00  0.77           H  
ATOM   1047 3HD1 LEU A  71      19.188  17.386 -13.392  1.00  0.77           H  
ATOM   1048 1HD2 LEU A  71      17.229  15.281 -13.950  1.00  0.77           H  
ATOM   1049 2HD2 LEU A  71      17.988  16.411 -15.099  1.00  0.77           H  
ATOM   1050 3HD2 LEU A  71      18.035  14.676 -15.406  1.00  0.77           H  
ATOM   1051  N   VAL A  72      22.661  13.480 -13.833  1.00  0.78           N  
ATOM   1052  CA  VAL A  72      22.929  12.228 -13.162  1.00  0.78           C  
ATOM   1053  C   VAL A  72      23.890  12.435 -11.995  1.00  0.78           C  
ATOM   1054  O   VAL A  72      23.689  11.874 -10.920  1.00  0.78           O  
ATOM   1055  CB  VAL A  72      23.523  11.239 -14.152  1.00  0.78           C  
ATOM   1056  CG1 VAL A  72      23.971   9.991 -13.439  1.00  0.78           C  
ATOM   1057  CG2 VAL A  72      22.491  10.930 -15.199  1.00  0.78           C  
ATOM   1058  H   VAL A  72      22.881  13.573 -14.813  1.00  0.78           H  
ATOM   1059  HA  VAL A  72      21.989  11.828 -12.780  1.00  0.78           H  
ATOM   1060  HB  VAL A  72      24.406  11.686 -14.618  1.00  0.78           H  
ATOM   1061 1HG1 VAL A  72      24.403   9.294 -14.158  1.00  0.78           H  
ATOM   1062 2HG1 VAL A  72      24.720  10.249 -12.686  1.00  0.78           H  
ATOM   1063 3HG1 VAL A  72      23.113   9.528 -12.962  1.00  0.78           H  
ATOM   1064 1HG2 VAL A  72      22.912  10.241 -15.923  1.00  0.78           H  
ATOM   1065 2HG2 VAL A  72      21.623  10.480 -14.727  1.00  0.78           H  
ATOM   1066 3HG2 VAL A  72      22.195  11.849 -15.704  1.00  0.78           H  
ATOM   1067  N   ASP A  73      24.940  13.246 -12.177  1.00  0.80           N  
ATOM   1068  CA  ASP A  73      25.808  13.490 -11.033  1.00  0.80           C  
ATOM   1069  C   ASP A  73      25.135  14.414 -10.016  1.00  0.80           C  
ATOM   1070  O   ASP A  73      25.304  14.243  -8.809  1.00  0.80           O  
ATOM   1071  CB  ASP A  73      27.153  14.069 -11.463  1.00  0.80           C  
ATOM   1072  CG  ASP A  73      28.001  13.034 -12.201  1.00  0.80           C  
ATOM   1073  OD1 ASP A  73      27.670  11.872 -12.133  1.00  0.80           O  
ATOM   1074  OD2 ASP A  73      28.966  13.407 -12.824  1.00  0.80           O  
ATOM   1075  H   ASP A  73      25.139  13.696 -13.077  1.00  0.80           H  
ATOM   1076  HA  ASP A  73      26.000  12.537 -10.544  1.00  0.80           H  
ATOM   1077 1HB  ASP A  73      26.986  14.933 -12.117  1.00  0.80           H  
ATOM   1078 2HB  ASP A  73      27.698  14.419 -10.589  1.00  0.80           H  
ATOM   1079  N   ALA A  74      24.336  15.374 -10.480  1.00  0.81           N  
ATOM   1080  CA  ALA A  74      23.703  16.302  -9.552  1.00  0.81           C  
ATOM   1081  C   ALA A  74      22.831  15.595  -8.536  1.00  0.81           C  
ATOM   1082  O   ALA A  74      22.934  15.824  -7.326  1.00  0.81           O  
ATOM   1083  CB  ALA A  74      22.823  17.263 -10.315  1.00  0.81           C  
ATOM   1084  H   ALA A  74      24.198  15.497 -11.484  1.00  0.81           H  
ATOM   1085  HA  ALA A  74      24.486  16.842  -9.031  1.00  0.81           H  
ATOM   1086 1HB  ALA A  74      22.373  17.974  -9.638  1.00  0.81           H  
ATOM   1087 2HB  ALA A  74      23.407  17.776 -11.042  1.00  0.81           H  
ATOM   1088 3HB  ALA A  74      22.046  16.710 -10.817  1.00  0.81           H  
ATOM   1089  N   VAL A  75      22.083  14.617  -9.012  1.00  0.83           N  
ATOM   1090  CA  VAL A  75      21.155  13.900  -8.166  1.00  0.83           C  
ATOM   1091  C   VAL A  75      21.813  12.923  -7.192  1.00  0.83           C  
ATOM   1092  O   VAL A  75      21.121  12.252  -6.431  1.00  0.83           O  
ATOM   1093  CB  VAL A  75      20.093  13.195  -8.993  1.00  0.83           C  
ATOM   1094  CG1 VAL A  75      19.302  14.217  -9.802  1.00  0.83           C  
ATOM   1095  CG2 VAL A  75      20.711  12.188  -9.848  1.00  0.83           C  
ATOM   1096  H   VAL A  75      22.093  14.438 -10.020  1.00  0.83           H  
ATOM   1097  HA  VAL A  75      20.632  14.649  -7.575  1.00  0.83           H  
ATOM   1098  HB  VAL A  75      19.439  12.716  -8.337  1.00  0.83           H  
ATOM   1099 1HG1 VAL A  75      18.521  13.728 -10.361  1.00  0.83           H  
ATOM   1100 2HG1 VAL A  75      18.863  14.932  -9.134  1.00  0.83           H  
ATOM   1101 3HG1 VAL A  75      19.965  14.730 -10.479  1.00  0.83           H  
ATOM   1102 1HG2 VAL A  75      19.958  11.655 -10.413  1.00  0.83           H  
ATOM   1103 2HG2 VAL A  75      21.389  12.668 -10.515  1.00  0.83           H  
ATOM   1104 3HG2 VAL A  75      21.251  11.495  -9.219  1.00  0.83           H  
ATOM   1105  N   ASP A  76      23.152  12.850  -7.202  1.00  0.84           N  
ATOM   1106  CA  ASP A  76      23.916  12.042  -6.256  1.00  0.84           C  
ATOM   1107  C   ASP A  76      23.798  12.595  -4.820  1.00  0.84           C  
ATOM   1108  O   ASP A  76      24.169  11.921  -3.860  1.00  0.84           O  
ATOM   1109  CB  ASP A  76      25.398  12.027  -6.677  1.00  0.84           C  
ATOM   1110  CG  ASP A  76      26.305  10.975  -5.980  1.00  0.84           C  
ATOM   1111  OD1 ASP A  76      26.032   9.797  -6.073  1.00  0.84           O  
ATOM   1112  OD2 ASP A  76      27.271  11.390  -5.348  1.00  0.84           O  
ATOM   1113  H   ASP A  76      23.685  13.410  -7.868  1.00  0.84           H  
ATOM   1114  HA  ASP A  76      23.523  11.025  -6.272  1.00  0.84           H  
ATOM   1115 1HB  ASP A  76      25.447  11.850  -7.755  1.00  0.84           H  
ATOM   1116 2HB  ASP A  76      25.813  13.016  -6.510  1.00  0.84           H  
ATOM   1117  N   ALA A  77      23.316  13.838  -4.675  1.00  0.84           N  
ATOM   1118  CA  ALA A  77      23.150  14.472  -3.367  1.00  0.84           C  
ATOM   1119  C   ALA A  77      22.158  13.728  -2.483  1.00  0.84           C  
ATOM   1120  O   ALA A  77      21.189  13.149  -2.967  1.00  0.84           O  
ATOM   1121  CB  ALA A  77      22.678  15.891  -3.534  1.00  0.84           C  
ATOM   1122  H   ALA A  77      23.051  14.365  -5.513  1.00  0.84           H  
ATOM   1123  HA  ALA A  77      24.111  14.464  -2.866  1.00  0.84           H  
ATOM   1124 1HB  ALA A  77      22.577  16.353  -2.563  1.00  0.84           H  
ATOM   1125 2HB  ALA A  77      23.400  16.442  -4.131  1.00  0.84           H  
ATOM   1126 3HB  ALA A  77      21.712  15.887  -4.030  1.00  0.84           H  
ATOM   1127  N   ASP A  78      22.373  13.784  -1.161  1.00  0.82           N  
ATOM   1128  CA  ASP A  78      21.455  13.144  -0.213  1.00  0.82           C  
ATOM   1129  C   ASP A  78      20.037  13.687  -0.395  1.00  0.82           C  
ATOM   1130  O   ASP A  78      19.066  12.921  -0.358  1.00  0.82           O  
ATOM   1131  CB  ASP A  78      21.884  13.434   1.232  1.00  0.82           C  
ATOM   1132  CG  ASP A  78      23.166  12.725   1.705  1.00  0.82           C  
ATOM   1133  OD1 ASP A  78      23.606  11.804   1.066  1.00  0.82           O  
ATOM   1134  OD2 ASP A  78      23.697  13.141   2.714  1.00  0.82           O  
ATOM   1135  H   ASP A  78      23.177  14.280  -0.810  1.00  0.82           H  
ATOM   1136  HA  ASP A  78      21.451  12.070  -0.395  1.00  0.82           H  
ATOM   1137 1HB  ASP A  78      22.033  14.509   1.339  1.00  0.82           H  
ATOM   1138 2HB  ASP A  78      21.073  13.160   1.904  1.00  0.82           H  
ATOM   1139  N   LEU A  79      19.938  15.003  -0.604  1.00  0.80           N  
ATOM   1140  CA  LEU A  79      18.664  15.663  -0.858  1.00  0.80           C  
ATOM   1141  C   LEU A  79      18.713  16.353  -2.205  1.00  0.80           C  
ATOM   1142  O   LEU A  79      19.618  17.144  -2.470  1.00  0.80           O  
ATOM   1143  CB  LEU A  79      18.328  16.708   0.212  1.00  0.80           C  
ATOM   1144  CG  LEU A  79      17.022  17.550  -0.038  1.00  0.80           C  
ATOM   1145  CD1 LEU A  79      15.800  16.672   0.045  1.00  0.80           C  
ATOM   1146  CD2 LEU A  79      16.948  18.654   0.956  1.00  0.80           C  
ATOM   1147  H   LEU A  79      20.790  15.567  -0.581  1.00  0.80           H  
ATOM   1148  HA  LEU A  79      17.875  14.915  -0.880  1.00  0.80           H  
ATOM   1149 1HB  LEU A  79      18.216  16.201   1.157  1.00  0.80           H  
ATOM   1150 2HB  LEU A  79      19.161  17.391   0.287  1.00  0.80           H  
ATOM   1151  HG  LEU A  79      17.056  17.975  -1.040  1.00  0.80           H  
ATOM   1152 1HD1 LEU A  79      14.918  17.266  -0.142  1.00  0.80           H  
ATOM   1153 2HD1 LEU A  79      15.872  15.901  -0.694  1.00  0.80           H  
ATOM   1154 3HD1 LEU A  79      15.735  16.226   1.035  1.00  0.80           H  
ATOM   1155 1HD2 LEU A  79      16.055  19.256   0.774  1.00  0.80           H  
ATOM   1156 2HD2 LEU A  79      16.913  18.246   1.967  1.00  0.80           H  
ATOM   1157 3HD2 LEU A  79      17.830  19.261   0.833  1.00  0.80           H  
ATOM   1158  N   VAL A  80      17.750  16.049  -3.043  1.00  0.78           N  
ATOM   1159  CA  VAL A  80      17.667  16.663  -4.348  1.00  0.78           C  
ATOM   1160  C   VAL A  80      16.438  17.556  -4.372  1.00  0.78           C  
ATOM   1161  O   VAL A  80      15.338  17.094  -4.078  1.00  0.78           O  
ATOM   1162  CB  VAL A  80      17.576  15.570  -5.420  1.00  0.78           C  
ATOM   1163  CG1 VAL A  80      17.465  16.195  -6.788  1.00  0.78           C  
ATOM   1164  CG2 VAL A  80      18.808  14.657  -5.300  1.00  0.78           C  
ATOM   1165  H   VAL A  80      17.054  15.359  -2.763  1.00  0.78           H  
ATOM   1166  HA  VAL A  80      18.552  17.272  -4.524  1.00  0.78           H  
ATOM   1167  HB  VAL A  80      16.675  14.980  -5.255  1.00  0.78           H  
ATOM   1168 1HG1 VAL A  80      17.380  15.409  -7.523  1.00  0.78           H  
ATOM   1169 2HG1 VAL A  80      16.577  16.828  -6.832  1.00  0.78           H  
ATOM   1170 3HG1 VAL A  80      18.353  16.801  -6.991  1.00  0.78           H  
ATOM   1171 1HG2 VAL A  80      18.758  13.870  -6.038  1.00  0.78           H  
ATOM   1172 2HG2 VAL A  80      19.711  15.236  -5.457  1.00  0.78           H  
ATOM   1173 3HG2 VAL A  80      18.845  14.204  -4.304  1.00  0.78           H  
ATOM   1174  N   ILE A  81      16.633  18.832  -4.692  1.00  0.78           N  
ATOM   1175  CA  ILE A  81      15.540  19.790  -4.706  1.00  0.78           C  
ATOM   1176  C   ILE A  81      15.222  20.213  -6.136  1.00  0.78           C  
ATOM   1177  O   ILE A  81      16.079  20.719  -6.863  1.00  0.78           O  
ATOM   1178  CB  ILE A  81      15.864  21.048  -3.883  1.00  0.78           C  
ATOM   1179  CG1 ILE A  81      16.194  20.652  -2.448  1.00  0.78           C  
ATOM   1180  CG2 ILE A  81      14.678  21.960  -3.880  1.00  0.78           C  
ATOM   1181  CD1 ILE A  81      16.596  21.806  -1.580  1.00  0.78           C  
ATOM   1182  H   ILE A  81      17.564  19.143  -4.921  1.00  0.78           H  
ATOM   1183  HA  ILE A  81      14.660  19.323  -4.282  1.00  0.78           H  
ATOM   1184  HB  ILE A  81      16.698  21.543  -4.308  1.00  0.78           H  
ATOM   1185 1HG1 ILE A  81      15.357  20.151  -2.027  1.00  0.78           H  
ATOM   1186 2HG1 ILE A  81      17.025  19.951  -2.471  1.00  0.78           H  
ATOM   1187 1HG2 ILE A  81      14.903  22.848  -3.300  1.00  0.78           H  
ATOM   1188 2HG2 ILE A  81      14.445  22.233  -4.889  1.00  0.78           H  
ATOM   1189 3HG2 ILE A  81      13.824  21.441  -3.442  1.00  0.78           H  
ATOM   1190 1HD1 ILE A  81      16.827  21.451  -0.576  1.00  0.78           H  
ATOM   1191 2HD1 ILE A  81      17.455  22.290  -1.993  1.00  0.78           H  
ATOM   1192 3HD1 ILE A  81      15.776  22.513  -1.541  1.00  0.78           H  
ATOM   1193  N   ASP A  82      13.988  19.971  -6.539  1.00  0.81           N  
ATOM   1194  CA  ASP A  82      13.546  20.270  -7.887  1.00  0.81           C  
ATOM   1195  C   ASP A  82      12.695  21.537  -7.942  1.00  0.81           C  
ATOM   1196  O   ASP A  82      11.577  21.603  -7.420  1.00  0.81           O  
ATOM   1197  CB  ASP A  82      12.845  19.045  -8.477  1.00  0.81           C  
ATOM   1198  CG  ASP A  82      12.391  19.180  -9.908  1.00  0.81           C  
ATOM   1199  OD1 ASP A  82      12.128  20.253 -10.400  1.00  0.81           O  
ATOM   1200  OD2 ASP A  82      12.331  18.172 -10.545  1.00  0.81           O  
ATOM   1201  H   ASP A  82      13.341  19.549  -5.880  1.00  0.81           H  
ATOM   1202  HA  ASP A  82      14.426  20.456  -8.497  1.00  0.81           H  
ATOM   1203 1HB  ASP A  82      13.520  18.189  -8.414  1.00  0.81           H  
ATOM   1204 2HB  ASP A  82      11.975  18.802  -7.868  1.00  0.81           H  
ATOM   1205  N   ILE A  83      13.271  22.576  -8.530  1.00  0.86           N  
ATOM   1206  CA  ILE A  83      12.644  23.888  -8.637  1.00  0.86           C  
ATOM   1207  C   ILE A  83      12.432  24.250 -10.092  1.00  0.86           C  
ATOM   1208  O   ILE A  83      12.344  25.426 -10.458  1.00  0.86           O  
ATOM   1209  CB  ILE A  83      13.498  24.960  -7.970  1.00  0.86           C  
ATOM   1210  CG1 ILE A  83      14.817  24.926  -8.590  1.00  0.86           C  
ATOM   1211  CG2 ILE A  83      13.567  24.812  -6.483  1.00  0.86           C  
ATOM   1212  CD1 ILE A  83      15.614  26.019  -8.222  1.00  0.86           C  
ATOM   1213  H   ILE A  83      14.195  22.458  -8.961  1.00  0.86           H  
ATOM   1214  HA  ILE A  83      11.671  23.856  -8.148  1.00  0.86           H  
ATOM   1215  HB  ILE A  83      13.068  25.934  -8.202  1.00  0.86           H  
ATOM   1216 1HG1 ILE A  83      15.327  24.012  -8.289  1.00  0.86           H  
ATOM   1217 2HG1 ILE A  83      14.709  24.922  -9.677  1.00  0.86           H  
ATOM   1218 1HG2 ILE A  83      14.174  25.612  -6.080  1.00  0.86           H  
ATOM   1219 2HG2 ILE A  83      12.574  24.874  -6.069  1.00  0.86           H  
ATOM   1220 3HG2 ILE A  83      14.006  23.865  -6.248  1.00  0.86           H  
ATOM   1221 1HD1 ILE A  83      16.573  25.923  -8.719  1.00  0.86           H  
ATOM   1222 2HD1 ILE A  83      15.124  26.937  -8.535  1.00  0.86           H  
ATOM   1223 3HD1 ILE A  83      15.742  26.013  -7.143  1.00  0.86           H  
ATOM   1224  N   VAL A  84      12.370  23.224 -10.919  1.00  0.92           N  
ATOM   1225  CA  VAL A  84      12.173  23.369 -12.342  1.00  0.92           C  
ATOM   1226  C   VAL A  84      10.809  23.995 -12.614  1.00  0.92           C  
ATOM   1227  O   VAL A  84       9.830  23.689 -11.938  1.00  0.92           O  
ATOM   1228  CB  VAL A  84      12.351  22.011 -13.015  1.00  0.92           C  
ATOM   1229  CG1 VAL A  84      11.975  22.063 -14.453  1.00  0.92           C  
ATOM   1230  CG2 VAL A  84      13.816  21.556 -12.857  1.00  0.92           C  
ATOM   1231  H   VAL A  84      12.427  22.264 -10.544  1.00  0.92           H  
ATOM   1232  HA  VAL A  84      12.944  24.037 -12.728  1.00  0.92           H  
ATOM   1233  HB  VAL A  84      11.709  21.308 -12.537  1.00  0.92           H  
ATOM   1234 1HG1 VAL A  84      12.108  21.072 -14.857  1.00  0.92           H  
ATOM   1235 2HG1 VAL A  84      10.935  22.356 -14.550  1.00  0.92           H  
ATOM   1236 3HG1 VAL A  84      12.608  22.769 -14.983  1.00  0.92           H  
ATOM   1237 1HG2 VAL A  84      13.939  20.574 -13.306  1.00  0.92           H  
ATOM   1238 2HG2 VAL A  84      14.477  22.265 -13.343  1.00  0.92           H  
ATOM   1239 3HG2 VAL A  84      14.057  21.497 -11.792  1.00  0.92           H  
ATOM   1240  N   SER A  85      10.761  24.916 -13.577  1.00  0.99           N  
ATOM   1241  CA  SER A  85       9.558  25.688 -13.910  1.00  0.99           C  
ATOM   1242  C   SER A  85       8.222  24.928 -13.882  1.00  0.99           C  
ATOM   1243  O   SER A  85       7.199  25.520 -13.532  1.00  0.99           O  
ATOM   1244  CB  SER A  85       9.720  26.273 -15.296  1.00  0.99           C  
ATOM   1245  OG  SER A  85      10.765  27.207 -15.336  1.00  0.99           O  
ATOM   1246  H   SER A  85      11.608  25.108 -14.089  1.00  0.99           H  
ATOM   1247  HA  SER A  85       9.488  26.505 -13.191  1.00  0.99           H  
ATOM   1248 1HB  SER A  85       9.913  25.468 -16.009  1.00  0.99           H  
ATOM   1249 2HB  SER A  85       8.787  26.751 -15.595  1.00  0.99           H  
ATOM   1250  HG  SER A  85      10.771  27.558 -16.232  1.00  0.99           H  
ATOM   1251  N   ASP A  86       8.198  23.661 -14.285  1.00  1.04           N  
ATOM   1252  CA  ASP A  86       6.942  22.920 -14.286  1.00  1.04           C  
ATOM   1253  C   ASP A  86       7.102  21.410 -14.162  1.00  1.04           C  
ATOM   1254  O   ASP A  86       8.161  20.852 -14.461  1.00  1.04           O  
ATOM   1255  CB  ASP A  86       6.151  23.263 -15.558  1.00  1.04           C  
ATOM   1256  CG  ASP A  86       6.933  22.982 -16.876  1.00  1.04           C  
ATOM   1257  OD1 ASP A  86       7.318  21.845 -17.157  1.00  1.04           O  
ATOM   1258  OD2 ASP A  86       7.155  23.932 -17.583  1.00  1.04           O  
ATOM   1259  H   ASP A  86       9.057  23.212 -14.553  1.00  1.04           H  
ATOM   1260  HA  ASP A  86       6.359  23.255 -13.426  1.00  1.04           H  
ATOM   1261 1HB  ASP A  86       5.228  22.687 -15.576  1.00  1.04           H  
ATOM   1262 2HB  ASP A  86       5.870  24.320 -15.537  1.00  1.04           H  
ATOM   1263  N   TYR A  87       5.983  20.750 -13.850  1.00  1.07           N  
ATOM   1264  CA  TYR A  87       5.889  19.297 -13.722  1.00  1.07           C  
ATOM   1265  C   TYR A  87       6.318  18.523 -14.941  1.00  1.07           C  
ATOM   1266  O   TYR A  87       7.054  17.551 -14.814  1.00  1.07           O  
ATOM   1267  CB  TYR A  87       4.482  18.895 -13.332  1.00  1.07           C  
ATOM   1268  CG  TYR A  87       4.199  17.387 -13.356  1.00  1.07           C  
ATOM   1269  CD1 TYR A  87       4.604  16.527 -12.325  1.00  1.07           C  
ATOM   1270  CD2 TYR A  87       3.474  16.881 -14.419  1.00  1.07           C  
ATOM   1271  CE1 TYR A  87       4.255  15.180 -12.387  1.00  1.07           C  
ATOM   1272  CE2 TYR A  87       3.138  15.557 -14.468  1.00  1.07           C  
ATOM   1273  CZ  TYR A  87       3.512  14.715 -13.465  1.00  1.07           C  
ATOM   1274  OH  TYR A  87       3.136  13.410 -13.524  1.00  1.07           O  
ATOM   1275  H   TYR A  87       5.158  21.294 -13.643  1.00  1.07           H  
ATOM   1276  HA  TYR A  87       6.548  19.000 -12.907  1.00  1.07           H  
ATOM   1277 1HB  TYR A  87       4.269  19.259 -12.326  1.00  1.07           H  
ATOM   1278 2HB  TYR A  87       3.767  19.377 -14.003  1.00  1.07           H  
ATOM   1279  HD1 TYR A  87       5.171  16.909 -11.472  1.00  1.07           H  
ATOM   1280  HD2 TYR A  87       3.152  17.552 -15.223  1.00  1.07           H  
ATOM   1281  HE1 TYR A  87       4.545  14.498 -11.588  1.00  1.07           H  
ATOM   1282  HE2 TYR A  87       2.554  15.183 -15.309  1.00  1.07           H  
ATOM   1283  HH  TYR A  87       3.641  12.909 -12.869  1.00  1.07           H  
ATOM   1284  N   ASP A  88       5.834  18.898 -16.121  1.00  1.08           N  
ATOM   1285  CA  ASP A  88       6.193  18.134 -17.307  1.00  1.08           C  
ATOM   1286  C   ASP A  88       7.702  18.100 -17.504  1.00  1.08           C  
ATOM   1287  O   ASP A  88       8.264  17.052 -17.850  1.00  1.08           O  
ATOM   1288  CB  ASP A  88       5.544  18.740 -18.550  1.00  1.08           C  
ATOM   1289  CG  ASP A  88       4.047  18.495 -18.649  1.00  1.08           C  
ATOM   1290  OD1 ASP A  88       3.549  17.651 -17.945  1.00  1.08           O  
ATOM   1291  OD2 ASP A  88       3.410  19.153 -19.436  1.00  1.08           O  
ATOM   1292  H   ASP A  88       5.241  19.713 -16.195  1.00  1.08           H  
ATOM   1293  HA  ASP A  88       5.838  17.112 -17.179  1.00  1.08           H  
ATOM   1294 1HB  ASP A  88       5.723  19.821 -18.550  1.00  1.08           H  
ATOM   1295 2HB  ASP A  88       6.025  18.336 -19.439  1.00  1.08           H  
ATOM   1296  N   THR A  89       8.369  19.231 -17.263  1.00  1.07           N  
ATOM   1297  CA  THR A  89       9.804  19.268 -17.425  1.00  1.07           C  
ATOM   1298  C   THR A  89      10.481  18.477 -16.310  1.00  1.07           C  
ATOM   1299  O   THR A  89      11.392  17.688 -16.572  1.00  1.07           O  
ATOM   1300  CB  THR A  89      10.327  20.701 -17.448  1.00  1.07           C  
ATOM   1301  OG1 THR A  89       9.698  21.421 -18.512  1.00  1.07           O  
ATOM   1302  CG2 THR A  89      11.830  20.663 -17.698  1.00  1.07           C  
ATOM   1303  H   THR A  89       7.875  20.095 -16.996  1.00  1.07           H  
ATOM   1304  HA  THR A  89      10.056  18.801 -18.376  1.00  1.07           H  
ATOM   1305  HB  THR A  89      10.098  21.188 -16.504  1.00  1.07           H  
ATOM   1306  HG1 THR A  89       8.773  21.652 -18.213  1.00  1.07           H  
ATOM   1307 1HG2 THR A  89      12.226  21.676 -17.727  1.00  1.07           H  
ATOM   1308 2HG2 THR A  89      12.318  20.103 -16.909  1.00  1.07           H  
ATOM   1309 3HG2 THR A  89      12.010  20.176 -18.645  1.00  1.07           H  
ATOM   1310  N   SER A  90      10.021  18.655 -15.063  1.00  1.06           N  
ATOM   1311  CA  SER A  90      10.641  17.948 -13.943  1.00  1.06           C  
ATOM   1312  C   SER A  90      10.536  16.454 -14.181  1.00  1.06           C  
ATOM   1313  O   SER A  90      11.507  15.711 -14.029  1.00  1.06           O  
ATOM   1314  CB  SER A  90       9.912  18.263 -12.637  1.00  1.06           C  
ATOM   1315  OG  SER A  90      10.051  19.605 -12.268  1.00  1.06           O  
ATOM   1316  H   SER A  90       9.257  19.311 -14.889  1.00  1.06           H  
ATOM   1317  HA  SER A  90      11.690  18.233 -13.864  1.00  1.06           H  
ATOM   1318 1HB  SER A  90       8.857  18.036 -12.765  1.00  1.06           H  
ATOM   1319 2HB  SER A  90      10.283  17.622 -11.839  1.00  1.06           H  
ATOM   1320  HG  SER A  90      10.844  19.661 -11.662  1.00  1.06           H  
ATOM   1321  N   ALA A  91       9.358  16.023 -14.619  1.00  1.05           N  
ATOM   1322  CA  ALA A  91       9.080  14.636 -14.897  1.00  1.05           C  
ATOM   1323  C   ALA A  91       9.974  14.098 -16.001  1.00  1.05           C  
ATOM   1324  O   ALA A  91      10.512  12.996 -15.879  1.00  1.05           O  
ATOM   1325  CB  ALA A  91       7.622  14.500 -15.296  1.00  1.05           C  
ATOM   1326  H   ALA A  91       8.605  16.692 -14.740  1.00  1.05           H  
ATOM   1327  HA  ALA A  91       9.268  14.061 -13.991  1.00  1.05           H  
ATOM   1328 1HB  ALA A  91       7.392  13.470 -15.487  1.00  1.05           H  
ATOM   1329 2HB  ALA A  91       6.985  14.879 -14.495  1.00  1.05           H  
ATOM   1330 3HB  ALA A  91       7.440  15.083 -16.197  1.00  1.05           H  
ATOM   1331  N   ALA A  92      10.178  14.887 -17.062  1.00  1.04           N  
ATOM   1332  CA  ALA A  92      11.024  14.477 -18.176  1.00  1.04           C  
ATOM   1333  C   ALA A  92      12.456  14.221 -17.732  1.00  1.04           C  
ATOM   1334  O   ALA A  92      13.112  13.291 -18.203  1.00  1.04           O  
ATOM   1335  CB  ALA A  92      11.017  15.549 -19.251  1.00  1.04           C  
ATOM   1336  H   ALA A  92       9.702  15.789 -17.126  1.00  1.04           H  
ATOM   1337  HA  ALA A  92      10.621  13.550 -18.582  1.00  1.04           H  
ATOM   1338 1HB  ALA A  92      11.628  15.225 -20.091  1.00  1.04           H  
ATOM   1339 2HB  ALA A  92       9.994  15.720 -19.585  1.00  1.04           H  
ATOM   1340 3HB  ALA A  92      11.423  16.473 -18.842  1.00  1.04           H  
ATOM   1341  N   LEU A  93      12.925  15.038 -16.798  1.00  1.02           N  
ATOM   1342  CA  LEU A  93      14.284  14.951 -16.296  1.00  1.02           C  
ATOM   1343  C   LEU A  93      14.467  13.815 -15.292  1.00  1.02           C  
ATOM   1344  O   LEU A  93      15.342  12.955 -15.444  1.00  1.02           O  
ATOM   1345  CB  LEU A  93      14.594  16.286 -15.619  1.00  1.02           C  
ATOM   1346  CG  LEU A  93      14.661  17.495 -16.536  1.00  1.02           C  
ATOM   1347  CD1 LEU A  93      14.745  18.736 -15.683  1.00  1.02           C  
ATOM   1348  CD2 LEU A  93      15.863  17.360 -17.442  1.00  1.02           C  
ATOM   1349  H   LEU A  93      12.320  15.791 -16.462  1.00  1.02           H  
ATOM   1350  HA  LEU A  93      14.955  14.790 -17.138  1.00  1.02           H  
ATOM   1351 1HB  LEU A  93      13.809  16.487 -14.891  1.00  1.02           H  
ATOM   1352 2HB  LEU A  93      15.511  16.215 -15.098  1.00  1.02           H  
ATOM   1353  HG  LEU A  93      13.764  17.557 -17.144  1.00  1.02           H  
ATOM   1354 1HD1 LEU A  93      14.793  19.620 -16.317  1.00  1.02           H  
ATOM   1355 2HD1 LEU A  93      13.856  18.790 -15.053  1.00  1.02           H  
ATOM   1356 3HD1 LEU A  93      15.625  18.680 -15.058  1.00  1.02           H  
ATOM   1357 1HD2 LEU A  93      15.925  18.218 -18.094  1.00  1.02           H  
ATOM   1358 2HD2 LEU A  93      16.764  17.299 -16.845  1.00  1.02           H  
ATOM   1359 3HD2 LEU A  93      15.763  16.453 -18.039  1.00  1.02           H  
ATOM   1360  N   LEU A  94      13.591  13.779 -14.299  1.00  1.00           N  
ATOM   1361  CA  LEU A  94      13.656  12.813 -13.215  1.00  1.00           C  
ATOM   1362  C   LEU A  94      13.424  11.392 -13.691  1.00  1.00           C  
ATOM   1363  O   LEU A  94      13.982  10.453 -13.126  1.00  1.00           O  
ATOM   1364  CB  LEU A  94      12.632  13.194 -12.158  1.00  1.00           C  
ATOM   1365  CG  LEU A  94      12.943  14.504 -11.403  1.00  1.00           C  
ATOM   1366  CD1 LEU A  94      11.745  14.879 -10.572  1.00  1.00           C  
ATOM   1367  CD2 LEU A  94      14.184  14.315 -10.526  1.00  1.00           C  
ATOM   1368  H   LEU A  94      12.858  14.485 -14.264  1.00  1.00           H  
ATOM   1369  HA  LEU A  94      14.645  12.868 -12.771  1.00  1.00           H  
ATOM   1370 1HB  LEU A  94      11.664  13.316 -12.649  1.00  1.00           H  
ATOM   1371 2HB  LEU A  94      12.556  12.387 -11.433  1.00  1.00           H  
ATOM   1372  HG  LEU A  94      13.129  15.310 -12.118  1.00  1.00           H  
ATOM   1373 1HD1 LEU A  94      11.944  15.807 -10.036  1.00  1.00           H  
ATOM   1374 2HD1 LEU A  94      10.886  15.021 -11.229  1.00  1.00           H  
ATOM   1375 3HD1 LEU A  94      11.534  14.099  -9.879  1.00  1.00           H  
ATOM   1376 1HD2 LEU A  94      14.395  15.247  -9.998  1.00  1.00           H  
ATOM   1377 2HD2 LEU A  94      13.994  13.525  -9.805  1.00  1.00           H  
ATOM   1378 3HD2 LEU A  94      15.037  14.050 -11.150  1.00  1.00           H  
ATOM   1379  N   ARG A  95      12.603  11.221 -14.734  1.00  0.97           N  
ATOM   1380  CA  ARG A  95      12.318   9.894 -15.254  1.00  0.97           C  
ATOM   1381  C   ARG A  95      13.409   9.321 -16.160  1.00  0.97           C  
ATOM   1382  O   ARG A  95      13.286   8.186 -16.620  1.00  0.97           O  
ATOM   1383  CB  ARG A  95      10.978   9.832 -15.970  1.00  0.97           C  
ATOM   1384  CG  ARG A  95       9.757  10.018 -15.057  1.00  0.97           C  
ATOM   1385  CD  ARG A  95       8.490  10.001 -15.815  1.00  0.97           C  
ATOM   1386  NE  ARG A  95       8.373  11.128 -16.703  1.00  0.97           N  
ATOM   1387  CZ  ARG A  95       7.355  11.300 -17.570  1.00  0.97           C  
ATOM   1388  NH1 ARG A  95       6.392  10.405 -17.630  1.00  0.97           N  
ATOM   1389  NH2 ARG A  95       7.316  12.357 -18.357  1.00  0.97           N  
ATOM   1390  H   ARG A  95      12.130  12.018 -15.164  1.00  0.97           H  
ATOM   1391  HA  ARG A  95      12.231   9.239 -14.396  1.00  0.97           H  
ATOM   1392 1HB  ARG A  95      10.945  10.606 -16.737  1.00  0.97           H  
ATOM   1393 2HB  ARG A  95      10.879   8.871 -16.469  1.00  0.97           H  
ATOM   1394 1HG  ARG A  95       9.724   9.208 -14.328  1.00  0.97           H  
ATOM   1395 2HG  ARG A  95       9.830  10.971 -14.531  1.00  0.97           H  
ATOM   1396 1HD  ARG A  95       8.438   9.093 -16.410  1.00  0.97           H  
ATOM   1397 2HD  ARG A  95       7.658  10.022 -15.126  1.00  0.97           H  
ATOM   1398  HE  ARG A  95       9.118  11.836 -16.669  1.00  0.97           H  
ATOM   1399 1HH1 ARG A  95       6.424   9.590 -17.032  1.00  0.97           H  
ATOM   1400 2HH1 ARG A  95       5.627  10.528 -18.277  1.00  0.97           H  
ATOM   1401 1HH2 ARG A  95       8.057  13.045 -18.319  1.00  0.97           H  
ATOM   1402 2HH2 ARG A  95       6.550  12.479 -19.003  1.00  0.97           H  
ATOM   1403  N   ASP A  96      14.452  10.087 -16.486  1.00  0.93           N  
ATOM   1404  CA  ASP A  96      15.511   9.497 -17.297  1.00  0.93           C  
ATOM   1405  C   ASP A  96      16.064   8.333 -16.490  1.00  0.93           C  
ATOM   1406  O   ASP A  96      16.443   8.510 -15.334  1.00  0.93           O  
ATOM   1407  CB  ASP A  96      16.609  10.498 -17.643  1.00  0.93           C  
ATOM   1408  CG  ASP A  96      17.683   9.938 -18.613  1.00  0.93           C  
ATOM   1409  OD1 ASP A  96      18.316   8.927 -18.305  1.00  0.93           O  
ATOM   1410  OD2 ASP A  96      17.861  10.531 -19.652  1.00  0.93           O  
ATOM   1411  H   ASP A  96      14.556  11.039 -16.129  1.00  0.93           H  
ATOM   1412  HA  ASP A  96      15.083   9.112 -18.223  1.00  0.93           H  
ATOM   1413 1HB  ASP A  96      16.150  11.380 -18.100  1.00  0.93           H  
ATOM   1414 2HB  ASP A  96      17.083  10.834 -16.735  1.00  0.93           H  
ATOM   1415  N   ALA A  97      16.185   7.157 -17.089  1.00  0.89           N  
ATOM   1416  CA  ALA A  97      16.645   5.989 -16.340  1.00  0.89           C  
ATOM   1417  C   ALA A  97      17.987   6.216 -15.643  1.00  0.89           C  
ATOM   1418  O   ALA A  97      18.228   5.667 -14.565  1.00  0.89           O  
ATOM   1419  CB  ALA A  97      16.771   4.787 -17.262  1.00  0.89           C  
ATOM   1420  H   ALA A  97      15.909   7.063 -18.055  1.00  0.89           H  
ATOM   1421  HA  ALA A  97      15.901   5.773 -15.579  1.00  0.89           H  
ATOM   1422 1HB  ALA A  97      17.077   3.919 -16.681  1.00  0.89           H  
ATOM   1423 2HB  ALA A  97      15.809   4.592 -17.734  1.00  0.89           H  
ATOM   1424 3HB  ALA A  97      17.519   4.996 -18.025  1.00  0.89           H  
ATOM   1425  N   GLU A  98      18.885   7.006 -16.231  1.00  0.86           N  
ATOM   1426  CA  GLU A  98      20.188   7.186 -15.598  1.00  0.86           C  
ATOM   1427  C   GLU A  98      20.038   7.977 -14.286  1.00  0.86           C  
ATOM   1428  O   GLU A  98      20.769   7.759 -13.311  1.00  0.86           O  
ATOM   1429  CB  GLU A  98      21.150   7.881 -16.560  1.00  0.86           C  
ATOM   1430  CG  GLU A  98      21.545   7.058 -17.803  1.00  0.86           C  
ATOM   1431  CD  GLU A  98      22.347   5.809 -17.505  1.00  0.86           C  
ATOM   1432  OE1 GLU A  98      23.340   5.911 -16.827  1.00  0.86           O  
ATOM   1433  OE2 GLU A  98      21.964   4.748 -17.956  1.00  0.86           O  
ATOM   1434  H   GLU A  98      18.651   7.520 -17.092  1.00  0.86           H  
ATOM   1435  HA  GLU A  98      20.594   6.205 -15.356  1.00  0.86           H  
ATOM   1436 1HB  GLU A  98      20.711   8.823 -16.898  1.00  0.86           H  
ATOM   1437 2HB  GLU A  98      22.065   8.110 -16.029  1.00  0.86           H  
ATOM   1438 1HG  GLU A  98      20.629   6.771 -18.322  1.00  0.86           H  
ATOM   1439 2HG  GLU A  98      22.119   7.697 -18.475  1.00  0.86           H  
ATOM   1440  N   VAL A  99      19.073   8.896 -14.279  1.00  0.84           N  
ATOM   1441  CA  VAL A  99      18.801   9.777 -13.159  1.00  0.84           C  
ATOM   1442  C   VAL A  99      18.048   8.996 -12.105  1.00  0.84           C  
ATOM   1443  O   VAL A  99      18.361   9.086 -10.918  1.00  0.84           O  
ATOM   1444  CB  VAL A  99      17.994  10.985 -13.639  1.00  0.84           C  
ATOM   1445  CG1 VAL A  99      17.585  11.859 -12.511  1.00  0.84           C  
ATOM   1446  CG2 VAL A  99      18.832  11.737 -14.620  1.00  0.84           C  
ATOM   1447  H   VAL A  99      18.459   8.961 -15.087  1.00  0.84           H  
ATOM   1448  HA  VAL A  99      19.746  10.125 -12.741  1.00  0.84           H  
ATOM   1449  HB  VAL A  99      17.079  10.634 -14.126  1.00  0.84           H  
ATOM   1450 1HG1 VAL A  99      17.015  12.699 -12.901  1.00  0.84           H  
ATOM   1451 2HG1 VAL A  99      16.975  11.289 -11.824  1.00  0.84           H  
ATOM   1452 3HG1 VAL A  99      18.466  12.217 -12.020  1.00  0.84           H  
ATOM   1453 1HG2 VAL A  99      18.259  12.559 -14.990  1.00  0.84           H  
ATOM   1454 2HG2 VAL A  99      19.735  12.096 -14.135  1.00  0.84           H  
ATOM   1455 3HG2 VAL A  99      19.098  11.078 -15.450  1.00  0.84           H  
ATOM   1456  N   GLN A 100      17.072   8.198 -12.550  1.00  0.83           N  
ATOM   1457  CA  GLN A 100      16.274   7.408 -11.625  1.00  0.83           C  
ATOM   1458  C   GLN A 100      17.160   6.456 -10.852  1.00  0.83           C  
ATOM   1459  O   GLN A 100      17.002   6.286  -9.648  1.00  0.83           O  
ATOM   1460  CB  GLN A 100      15.252   6.550 -12.374  1.00  0.83           C  
ATOM   1461  CG  GLN A 100      14.131   7.283 -13.008  1.00  0.83           C  
ATOM   1462  CD  GLN A 100      13.234   6.354 -13.809  1.00  0.83           C  
ATOM   1463  OE1 GLN A 100      13.689   5.375 -14.416  1.00  0.83           O  
ATOM   1464  NE2 GLN A 100      11.941   6.636 -13.791  1.00  0.83           N  
ATOM   1465  H   GLN A 100      16.871   8.173 -13.550  1.00  0.83           H  
ATOM   1466  HA  GLN A 100      15.769   8.072 -10.929  1.00  0.83           H  
ATOM   1467 1HB  GLN A 100      15.762   5.991 -13.152  1.00  0.83           H  
ATOM   1468 2HB  GLN A 100      14.820   5.826 -11.685  1.00  0.83           H  
ATOM   1469 1HG  GLN A 100      13.533   7.775 -12.242  1.00  0.83           H  
ATOM   1470 2HG  GLN A 100      14.551   8.021 -13.686  1.00  0.83           H  
ATOM   1471 1HE2 GLN A 100      11.293   6.054 -14.286  1.00  0.83           H  
ATOM   1472 2HE2 GLN A 100      11.615   7.407 -13.253  1.00  0.83           H  
ATOM   1473  N   ARG A 101      18.139   5.861 -11.530  1.00  0.83           N  
ATOM   1474  CA  ARG A 101      19.044   4.955 -10.849  1.00  0.83           C  
ATOM   1475  C   ARG A 101      19.904   5.717  -9.840  1.00  0.83           C  
ATOM   1476  O   ARG A 101      20.022   5.304  -8.681  1.00  0.83           O  
ATOM   1477  CB  ARG A 101      19.908   4.264 -11.885  1.00  0.83           C  
ATOM   1478  CG  ARG A 101      19.135   3.265 -12.741  1.00  0.83           C  
ATOM   1479  CD  ARG A 101      19.918   2.811 -13.909  1.00  0.83           C  
ATOM   1480  NE  ARG A 101      19.148   1.925 -14.772  1.00  0.83           N  
ATOM   1481  CZ  ARG A 101      19.387   1.770 -16.087  1.00  0.83           C  
ATOM   1482  NH1 ARG A 101      20.360   2.453 -16.643  1.00  0.83           N  
ATOM   1483  NH2 ARG A 101      18.649   0.946 -16.812  1.00  0.83           N  
ATOM   1484  H   ARG A 101      18.234   6.003 -12.537  1.00  0.83           H  
ATOM   1485  HA  ARG A 101      18.455   4.207 -10.324  1.00  0.83           H  
ATOM   1486 1HB  ARG A 101      20.340   5.011 -12.555  1.00  0.83           H  
ATOM   1487 2HB  ARG A 101      20.726   3.740 -11.396  1.00  0.83           H  
ATOM   1488 1HG  ARG A 101      18.900   2.390 -12.136  1.00  0.83           H  
ATOM   1489 2HG  ARG A 101      18.208   3.716 -13.088  1.00  0.83           H  
ATOM   1490 1HD  ARG A 101      20.220   3.683 -14.498  1.00  0.83           H  
ATOM   1491 2HD  ARG A 101      20.804   2.277 -13.571  1.00  0.83           H  
ATOM   1492  HE  ARG A 101      18.393   1.395 -14.358  1.00  0.83           H  
ATOM   1493 1HH1 ARG A 101      20.919   3.080 -16.074  1.00  0.83           H  
ATOM   1494 2HH1 ARG A 101      20.558   2.366 -17.630  1.00  0.83           H  
ATOM   1495 1HH2 ARG A 101      17.899   0.424 -16.379  1.00  0.83           H  
ATOM   1496 2HH2 ARG A 101      18.836   0.841 -17.798  1.00  0.83           H  
ATOM   1497  N   ALA A 102      20.438   6.877 -10.253  1.00  0.84           N  
ATOM   1498  CA  ALA A 102      21.268   7.715  -9.388  1.00  0.84           C  
ATOM   1499  C   ALA A 102      20.504   8.199  -8.147  1.00  0.84           C  
ATOM   1500  O   ALA A 102      21.073   8.296  -7.059  1.00  0.84           O  
ATOM   1501  CB  ALA A 102      21.787   8.884 -10.189  1.00  0.84           C  
ATOM   1502  H   ALA A 102      20.310   7.181 -11.220  1.00  0.84           H  
ATOM   1503  HA  ALA A 102      22.113   7.120  -9.049  1.00  0.84           H  
ATOM   1504 1HB  ALA A 102      22.440   9.502  -9.571  1.00  0.84           H  
ATOM   1505 2HB  ALA A 102      22.343   8.507 -11.039  1.00  0.84           H  
ATOM   1506 3HB  ALA A 102      20.950   9.467 -10.541  1.00  0.84           H  
ATOM   1507  N   LEU A 103      19.208   8.448  -8.303  1.00  0.85           N  
ATOM   1508  CA  LEU A 103      18.338   8.901  -7.220  1.00  0.85           C  
ATOM   1509  C   LEU A 103      17.981   7.849  -6.172  1.00  0.85           C  
ATOM   1510  O   LEU A 103      17.383   8.201  -5.149  1.00  0.85           O  
ATOM   1511  CB  LEU A 103      17.016   9.450  -7.789  1.00  0.85           C  
ATOM   1512  CG  LEU A 103      17.036  10.800  -8.491  1.00  0.85           C  
ATOM   1513  CD1 LEU A 103      15.740  11.039  -9.236  1.00  0.85           C  
ATOM   1514  CD2 LEU A 103      17.137  11.865  -7.411  1.00  0.85           C  
ATOM   1515  H   LEU A 103      18.809   8.367  -9.238  1.00  0.85           H  
ATOM   1516  HA  LEU A 103      18.854   9.716  -6.712  1.00  0.85           H  
ATOM   1517 1HB  LEU A 103      16.632   8.722  -8.498  1.00  0.85           H  
ATOM   1518 2HB  LEU A 103      16.322   9.538  -6.965  1.00  0.85           H  
ATOM   1519  HG  LEU A 103      17.873  10.853  -9.183  1.00  0.85           H  
ATOM   1520 1HD1 LEU A 103      15.786  12.015  -9.699  1.00  0.85           H  
ATOM   1521 2HD1 LEU A 103      15.616  10.278 -10.004  1.00  0.85           H  
ATOM   1522 3HD1 LEU A 103      14.905  11.004  -8.550  1.00  0.85           H  
ATOM   1523 1HD2 LEU A 103      17.140  12.852  -7.869  1.00  0.85           H  
ATOM   1524 2HD2 LEU A 103      16.282  11.785  -6.736  1.00  0.85           H  
ATOM   1525 3HD2 LEU A 103      18.057  11.715  -6.838  1.00  0.85           H  
ATOM   1526  N   ARG A 104      18.273   6.572  -6.407  1.00  0.86           N  
ATOM   1527  CA  ARG A 104      17.824   5.567  -5.446  1.00  0.86           C  
ATOM   1528  C   ARG A 104      18.376   5.833  -4.050  1.00  0.86           C  
ATOM   1529  O   ARG A 104      19.575   6.047  -3.867  1.00  0.86           O  
ATOM   1530  CB  ARG A 104      18.258   4.184  -5.899  1.00  0.86           C  
ATOM   1531  CG  ARG A 104      17.537   3.677  -7.123  1.00  0.86           C  
ATOM   1532  CD  ARG A 104      18.075   2.376  -7.589  1.00  0.86           C  
ATOM   1533  NE  ARG A 104      19.458   2.501  -8.058  1.00  0.86           N  
ATOM   1534  CZ  ARG A 104      20.235   1.468  -8.450  1.00  0.86           C  
ATOM   1535  NH1 ARG A 104      19.755   0.239  -8.433  1.00  0.86           N  
ATOM   1536  NH2 ARG A 104      21.480   1.679  -8.852  1.00  0.86           N  
ATOM   1537  H   ARG A 104      18.798   6.286  -7.239  1.00  0.86           H  
ATOM   1538  HA  ARG A 104      16.732   5.592  -5.404  1.00  0.86           H  
ATOM   1539 1HB  ARG A 104      19.323   4.200  -6.133  1.00  0.86           H  
ATOM   1540 2HB  ARG A 104      18.102   3.467  -5.094  1.00  0.86           H  
ATOM   1541 1HG  ARG A 104      16.484   3.547  -6.886  1.00  0.86           H  
ATOM   1542 2HG  ARG A 104      17.636   4.406  -7.925  1.00  0.86           H  
ATOM   1543 1HD  ARG A 104      18.053   1.658  -6.772  1.00  0.86           H  
ATOM   1544 2HD  ARG A 104      17.467   2.011  -8.415  1.00  0.86           H  
ATOM   1545  HE  ARG A 104      19.863   3.453  -8.089  1.00  0.86           H  
ATOM   1546 1HH1 ARG A 104      18.807   0.071  -8.125  1.00  0.86           H  
ATOM   1547 2HH1 ARG A 104      20.336  -0.534  -8.724  1.00  0.86           H  
ATOM   1548 1HH2 ARG A 104      21.870   2.613  -8.859  1.00  0.86           H  
ATOM   1549 2HH2 ARG A 104      22.051   0.900  -9.141  1.00  0.86           H  
ATOM   1550  N   GLY A 105      17.491   5.823  -3.054  1.00  0.85           N  
ATOM   1551  CA  GLY A 105      17.870   6.036  -1.661  1.00  0.85           C  
ATOM   1552  C   GLY A 105      17.949   7.514  -1.253  1.00  0.85           C  
ATOM   1553  O   GLY A 105      18.091   7.823  -0.066  1.00  0.85           O  
ATOM   1554  H   GLY A 105      16.504   5.636  -3.249  1.00  0.85           H  
ATOM   1555 1HA  GLY A 105      17.146   5.528  -1.023  1.00  0.85           H  
ATOM   1556 2HA  GLY A 105      18.833   5.562  -1.480  1.00  0.85           H  
ATOM   1557  N   THR A 106      17.854   8.427  -2.220  1.00  0.83           N  
ATOM   1558  CA  THR A 106      17.936   9.856  -1.930  1.00  0.83           C  
ATOM   1559  C   THR A 106      16.567  10.349  -1.526  1.00  0.83           C  
ATOM   1560  O   THR A 106      15.572   9.625  -1.682  1.00  0.83           O  
ATOM   1561  CB  THR A 106      18.401  10.694  -3.151  1.00  0.83           C  
ATOM   1562  OG1 THR A 106      17.405  10.608  -4.179  1.00  0.83           O  
ATOM   1563  CG2 THR A 106      19.745  10.198  -3.689  1.00  0.83           C  
ATOM   1564  H   THR A 106      17.729   8.136  -3.191  1.00  0.83           H  
ATOM   1565  HA  THR A 106      18.625  10.024  -1.102  1.00  0.83           H  
ATOM   1566  HB  THR A 106      18.509  11.741  -2.851  1.00  0.83           H  
ATOM   1567  HG1 THR A 106      17.344   9.687  -4.474  1.00  0.83           H  
ATOM   1568 1HG2 THR A 106      20.041  10.809  -4.543  1.00  0.83           H  
ATOM   1569 2HG2 THR A 106      20.501  10.283  -2.907  1.00  0.83           H  
ATOM   1570 3HG2 THR A 106      19.658   9.157  -4.000  1.00  0.83           H  
ATOM   1571  N   THR A 107      16.515  11.580  -1.035  1.00  0.81           N  
ATOM   1572  CA  THR A 107      15.239  12.217  -0.787  1.00  0.81           C  
ATOM   1573  C   THR A 107      15.039  13.229  -1.891  1.00  0.81           C  
ATOM   1574  O   THR A 107      15.943  14.015  -2.179  1.00  0.81           O  
ATOM   1575  CB  THR A 107      15.188  12.953   0.550  1.00  0.81           C  
ATOM   1576  OG1 THR A 107      15.421  12.044   1.615  1.00  0.81           O  
ATOM   1577  CG2 THR A 107      13.786  13.622   0.728  1.00  0.81           C  
ATOM   1578  H   THR A 107      17.382  12.095  -0.868  1.00  0.81           H  
ATOM   1579  HA  THR A 107      14.437  11.485  -0.840  1.00  0.81           H  
ATOM   1580  HB  THR A 107      15.966  13.712   0.570  1.00  0.81           H  
ATOM   1581  HG1 THR A 107      15.727  12.569   2.384  1.00  0.81           H  
ATOM   1582 1HG2 THR A 107      13.746  14.149   1.674  1.00  0.81           H  
ATOM   1583 2HG2 THR A 107      13.607  14.331  -0.075  1.00  0.81           H  
ATOM   1584 3HG2 THR A 107      13.011  12.853   0.708  1.00  0.81           H  
ATOM   1585  N   LEU A 108      13.888  13.188  -2.517  1.00  0.78           N  
ATOM   1586  CA  LEU A 108      13.553  14.119  -3.569  1.00  0.78           C  
ATOM   1587  C   LEU A 108      12.484  15.084  -3.073  1.00  0.78           C  
ATOM   1588  O   LEU A 108      11.435  14.652  -2.595  1.00  0.78           O  
ATOM   1589  CB  LEU A 108      13.095  13.305  -4.778  1.00  0.78           C  
ATOM   1590  CG  LEU A 108      12.650  14.000  -6.018  1.00  0.78           C  
ATOM   1591  CD1 LEU A 108      13.821  14.780  -6.628  1.00  0.78           C  
ATOM   1592  CD2 LEU A 108      12.145  12.917  -6.976  1.00  0.78           C  
ATOM   1593  H   LEU A 108      13.211  12.474  -2.258  1.00  0.78           H  
ATOM   1594  HA  LEU A 108      14.439  14.691  -3.839  1.00  0.78           H  
ATOM   1595 1HB  LEU A 108      13.928  12.666  -5.068  1.00  0.78           H  
ATOM   1596 2HB  LEU A 108      12.281  12.653  -4.452  1.00  0.78           H  
ATOM   1597  HG  LEU A 108      11.848  14.706  -5.789  1.00  0.78           H  
ATOM   1598 1HD1 LEU A 108      13.492  15.276  -7.542  1.00  0.78           H  
ATOM   1599 2HD1 LEU A 108      14.168  15.531  -5.914  1.00  0.78           H  
ATOM   1600 3HD1 LEU A 108      14.637  14.095  -6.861  1.00  0.78           H  
ATOM   1601 1HD2 LEU A 108      11.810  13.372  -7.877  1.00  0.78           H  
ATOM   1602 2HD2 LEU A 108      12.954  12.220  -7.198  1.00  0.78           H  
ATOM   1603 3HD2 LEU A 108      11.319  12.376  -6.516  1.00  0.78           H  
ATOM   1604  N   LEU A 109      12.796  16.368  -3.117  1.00  0.77           N  
ATOM   1605  CA  LEU A 109      11.897  17.436  -2.713  1.00  0.77           C  
ATOM   1606  C   LEU A 109      11.465  18.220  -3.927  1.00  0.77           C  
ATOM   1607  O   LEU A 109      12.303  18.803  -4.617  1.00  0.77           O  
ATOM   1608  CB  LEU A 109      12.588  18.385  -1.719  1.00  0.77           C  
ATOM   1609  CG  LEU A 109      11.810  19.641  -1.314  1.00  0.77           C  
ATOM   1610  CD1 LEU A 109      10.544  19.279  -0.575  1.00  0.77           C  
ATOM   1611  CD2 LEU A 109      12.711  20.508  -0.455  1.00  0.77           C  
ATOM   1612  H   LEU A 109      13.707  16.622  -3.487  1.00  0.77           H  
ATOM   1613  HA  LEU A 109      11.019  17.003  -2.244  1.00  0.77           H  
ATOM   1614 1HB  LEU A 109      12.777  17.826  -0.809  1.00  0.77           H  
ATOM   1615 2HB  LEU A 109      13.542  18.687  -2.139  1.00  0.77           H  
ATOM   1616  HG  LEU A 109      11.519  20.173  -2.204  1.00  0.77           H  
ATOM   1617 1HD1 LEU A 109      10.011  20.182  -0.322  1.00  0.77           H  
ATOM   1618 2HD1 LEU A 109       9.915  18.659  -1.213  1.00  0.77           H  
ATOM   1619 3HD1 LEU A 109      10.800  18.743   0.330  1.00  0.77           H  
ATOM   1620 1HD2 LEU A 109      12.199  21.406  -0.170  1.00  0.77           H  
ATOM   1621 2HD2 LEU A 109      12.995  19.957   0.426  1.00  0.77           H  
ATOM   1622 3HD2 LEU A 109      13.585  20.776  -1.000  1.00  0.77           H  
ATOM   1623  N   GLU A 110      10.178  18.226  -4.206  1.00  0.77           N  
ATOM   1624  CA  GLU A 110       9.725  18.979  -5.358  1.00  0.77           C  
ATOM   1625  C   GLU A 110       9.077  20.259  -4.879  1.00  0.77           C  
ATOM   1626  O   GLU A 110       8.148  20.209  -4.081  1.00  0.77           O  
ATOM   1627  CB  GLU A 110       8.776  18.134  -6.211  1.00  0.77           C  
ATOM   1628  CG  GLU A 110       8.292  18.815  -7.492  1.00  0.77           C  
ATOM   1629  CD  GLU A 110       7.505  17.877  -8.389  1.00  0.77           C  
ATOM   1630  OE1 GLU A 110       7.419  16.714  -8.067  1.00  0.77           O  
ATOM   1631  OE2 GLU A 110       7.002  18.315  -9.391  1.00  0.77           O  
ATOM   1632  H   GLU A 110       9.525  17.704  -3.612  1.00  0.77           H  
ATOM   1633  HA  GLU A 110      10.581  19.252  -5.975  1.00  0.77           H  
ATOM   1634 1HB  GLU A 110       9.271  17.205  -6.489  1.00  0.77           H  
ATOM   1635 2HB  GLU A 110       7.899  17.879  -5.616  1.00  0.77           H  
ATOM   1636 1HG  GLU A 110       7.660  19.667  -7.225  1.00  0.77           H  
ATOM   1637 2HG  GLU A 110       9.158  19.199  -8.038  1.00  0.77           H  
ATOM   1638  N   LEU A 111       9.625  21.400  -5.300  1.00  0.79           N  
ATOM   1639  CA  LEU A 111       9.104  22.705  -4.901  1.00  0.79           C  
ATOM   1640  C   LEU A 111       8.380  23.385  -6.056  1.00  0.79           C  
ATOM   1641  O   LEU A 111       7.826  24.480  -5.913  1.00  0.79           O  
ATOM   1642  CB  LEU A 111      10.230  23.590  -4.352  1.00  0.79           C  
ATOM   1643  CG  LEU A 111      10.910  23.039  -3.092  1.00  0.79           C  
ATOM   1644  CD1 LEU A 111      12.027  23.940  -2.634  1.00  0.79           C  
ATOM   1645  CD2 LEU A 111       9.875  22.894  -2.011  1.00  0.79           C  
ATOM   1646  H   LEU A 111      10.408  21.367  -5.952  1.00  0.79           H  
ATOM   1647  HA  LEU A 111       8.380  22.556  -4.105  1.00  0.79           H  
ATOM   1648 1HB  LEU A 111      10.983  23.665  -5.118  1.00  0.79           H  
ATOM   1649 2HB  LEU A 111       9.839  24.569  -4.147  1.00  0.79           H  
ATOM   1650  HG  LEU A 111      11.344  22.078  -3.329  1.00  0.79           H  
ATOM   1651 1HD1 LEU A 111      12.496  23.506  -1.758  1.00  0.79           H  
ATOM   1652 2HD1 LEU A 111      12.757  24.041  -3.428  1.00  0.79           H  
ATOM   1653 3HD1 LEU A 111      11.623  24.906  -2.379  1.00  0.79           H  
ATOM   1654 1HD2 LEU A 111      10.327  22.490  -1.125  1.00  0.79           H  
ATOM   1655 2HD2 LEU A 111       9.439  23.866  -1.783  1.00  0.79           H  
ATOM   1656 3HD2 LEU A 111       9.098  22.221  -2.359  1.00  0.79           H  
ATOM   1657  N   ALA A 112       8.429  22.744  -7.222  1.00  0.81           N  
ATOM   1658  CA  ALA A 112       7.775  23.253  -8.417  1.00  0.81           C  
ATOM   1659  C   ALA A 112       6.279  23.302  -8.154  1.00  0.81           C  
ATOM   1660  O   ALA A 112       5.742  22.401  -7.518  1.00  0.81           O  
ATOM   1661  CB  ALA A 112       8.087  22.362  -9.616  1.00  0.81           C  
ATOM   1662  H   ALA A 112       8.917  21.860  -7.267  1.00  0.81           H  
ATOM   1663  HA  ALA A 112       8.130  24.265  -8.612  1.00  0.81           H  
ATOM   1664 1HB  ALA A 112       7.592  22.755 -10.507  1.00  0.81           H  
ATOM   1665 2HB  ALA A 112       9.169  22.340  -9.785  1.00  0.81           H  
ATOM   1666 3HB  ALA A 112       7.733  21.348  -9.425  1.00  0.81           H  
ATOM   1667  N   SER A 113       5.593  24.324  -8.645  1.00  0.83           N  
ATOM   1668  CA  SER A 113       4.150  24.374  -8.434  1.00  0.83           C  
ATOM   1669  C   SER A 113       3.424  23.462  -9.415  1.00  0.83           C  
ATOM   1670  O   SER A 113       4.001  23.027 -10.417  1.00  0.83           O  
ATOM   1671  CB  SER A 113       3.638  25.794  -8.551  1.00  0.83           C  
ATOM   1672  OG  SER A 113       3.766  26.265  -9.864  1.00  0.83           O  
ATOM   1673  H   SER A 113       6.065  25.055  -9.159  1.00  0.83           H  
ATOM   1674  HA  SER A 113       3.937  24.021  -7.422  1.00  0.83           H  
ATOM   1675 1HB  SER A 113       2.591  25.829  -8.247  1.00  0.83           H  
ATOM   1676 2HB  SER A 113       4.195  26.439  -7.871  1.00  0.83           H  
ATOM   1677  HG  SER A 113       3.283  25.640 -10.415  1.00  0.83           H  
ATOM   1678  N   GLY A 114       2.146  23.211  -9.145  1.00  0.83           N  
ATOM   1679  CA  GLY A 114       1.302  22.383 -10.008  1.00  0.83           C  
ATOM   1680  C   GLY A 114       0.027  21.961  -9.283  1.00  0.83           C  
ATOM   1681  O   GLY A 114      -0.322  22.517  -8.239  1.00  0.83           O  
ATOM   1682  H   GLY A 114       1.751  23.595  -8.297  1.00  0.83           H  
ATOM   1683 1HA  GLY A 114       1.046  22.933 -10.912  1.00  0.83           H  
ATOM   1684 2HA  GLY A 114       1.854  21.496 -10.321  1.00  0.83           H  
ATOM   1685  N   THR A 115      -0.692  21.007  -9.860  1.00  0.83           N  
ATOM   1686  CA  THR A 115      -1.924  20.515  -9.264  1.00  0.83           C  
ATOM   1687  C   THR A 115      -1.558  19.357  -8.337  1.00  0.83           C  
ATOM   1688  O   THR A 115      -0.555  18.684  -8.585  1.00  0.83           O  
ATOM   1689  CB  THR A 115      -2.872  20.055 -10.390  1.00  0.83           C  
ATOM   1690  OG1 THR A 115      -2.244  19.009 -11.112  1.00  0.83           O  
ATOM   1691  CG2 THR A 115      -3.153  21.206 -11.325  1.00  0.83           C  
ATOM   1692  H   THR A 115      -0.363  20.588 -10.736  1.00  0.83           H  
ATOM   1693  HA  THR A 115      -2.384  21.319  -8.691  1.00  0.83           H  
ATOM   1694  HB  THR A 115      -3.801  19.690  -9.988  1.00  0.83           H  
ATOM   1695  HG1 THR A 115      -1.429  19.378 -11.547  1.00  0.83           H  
ATOM   1696 1HG2 THR A 115      -3.808  20.872 -12.128  1.00  0.83           H  
ATOM   1697 2HG2 THR A 115      -3.635  22.014 -10.772  1.00  0.83           H  
ATOM   1698 3HG2 THR A 115      -2.213  21.562 -11.750  1.00  0.83           H  
ATOM   1699  N   PRO A 116      -2.374  19.004  -7.333  1.00  0.81           N  
ATOM   1700  CA  PRO A 116      -2.105  17.876  -6.466  1.00  0.81           C  
ATOM   1701  C   PRO A 116      -2.044  16.568  -7.239  1.00  0.81           C  
ATOM   1702  O   PRO A 116      -1.334  15.651  -6.846  1.00  0.81           O  
ATOM   1703  CB  PRO A 116      -3.303  17.901  -5.511  1.00  0.81           C  
ATOM   1704  CG  PRO A 116      -4.371  18.705  -6.238  1.00  0.81           C  
ATOM   1705  CD  PRO A 116      -3.597  19.751  -7.009  1.00  0.81           C  
ATOM   1706  HA  PRO A 116      -1.167  18.058  -5.925  1.00  0.81           H  
ATOM   1707 1HB  PRO A 116      -3.624  16.870  -5.293  1.00  0.81           H  
ATOM   1708 2HB  PRO A 116      -3.004  18.343  -4.555  1.00  0.81           H  
ATOM   1709 1HG  PRO A 116      -4.952  18.039  -6.895  1.00  0.81           H  
ATOM   1710 2HG  PRO A 116      -5.084  19.131  -5.523  1.00  0.81           H  
ATOM   1711 1HD  PRO A 116      -4.171  20.048  -7.874  1.00  0.81           H  
ATOM   1712 2HD  PRO A 116      -3.350  20.612  -6.362  1.00  0.81           H  
ATOM   1713  N   ALA A 117      -2.711  16.494  -8.387  1.00  0.80           N  
ATOM   1714  CA  ALA A 117      -2.658  15.279  -9.186  1.00  0.80           C  
ATOM   1715  C   ALA A 117      -1.240  15.018  -9.671  1.00  0.80           C  
ATOM   1716  O   ALA A 117      -0.793  13.871  -9.766  1.00  0.80           O  
ATOM   1717  CB  ALA A 117      -3.588  15.397 -10.371  1.00  0.80           C  
ATOM   1718  H   ALA A 117      -3.278  17.267  -8.704  1.00  0.80           H  
ATOM   1719  HA  ALA A 117      -2.966  14.442  -8.557  1.00  0.80           H  
ATOM   1720 1HB  ALA A 117      -3.552  14.479 -10.952  1.00  0.80           H  
ATOM   1721 2HB  ALA A 117      -4.604  15.568 -10.020  1.00  0.80           H  
ATOM   1722 3HB  ALA A 117      -3.270  16.237 -10.994  1.00  0.80           H  
ATOM   1723  N   GLU A 118      -0.546  16.100 -10.014  1.00  0.79           N  
ATOM   1724  CA  GLU A 118       0.798  16.025 -10.544  1.00  0.79           C  
ATOM   1725  C   GLU A 118       1.747  15.667  -9.431  1.00  0.79           C  
ATOM   1726  O   GLU A 118       2.633  14.822  -9.591  1.00  0.79           O  
ATOM   1727  CB  GLU A 118       1.141  17.366 -11.192  1.00  0.79           C  
ATOM   1728  CG  GLU A 118       0.382  17.625 -12.503  1.00  0.79           C  
ATOM   1729  CD  GLU A 118       0.472  19.035 -13.050  1.00  0.79           C  
ATOM   1730  OE1 GLU A 118       0.144  19.954 -12.332  1.00  0.79           O  
ATOM   1731  OE2 GLU A 118       0.861  19.197 -14.177  1.00  0.79           O  
ATOM   1732  H   GLU A 118      -0.942  17.022  -9.849  1.00  0.79           H  
ATOM   1733  HA  GLU A 118       0.839  15.243 -11.301  1.00  0.79           H  
ATOM   1734 1HB  GLU A 118       0.895  18.171 -10.512  1.00  0.79           H  
ATOM   1735 2HB  GLU A 118       2.188  17.425 -11.372  1.00  0.79           H  
ATOM   1736 1HG  GLU A 118       0.788  16.960 -13.246  1.00  0.79           H  
ATOM   1737 2HG  GLU A 118      -0.661  17.356 -12.358  1.00  0.79           H  
ATOM   1738  N   ALA A 119       1.511  16.273  -8.266  1.00  0.79           N  
ATOM   1739  CA  ALA A 119       2.336  16.002  -7.101  1.00  0.79           C  
ATOM   1740  C   ALA A 119       2.240  14.538  -6.704  1.00  0.79           C  
ATOM   1741  O   ALA A 119       3.245  13.887  -6.409  1.00  0.79           O  
ATOM   1742  CB  ALA A 119       1.884  16.861  -5.948  1.00  0.79           C  
ATOM   1743  H   ALA A 119       0.755  16.959  -8.218  1.00  0.79           H  
ATOM   1744  HA  ALA A 119       3.374  16.230  -7.347  1.00  0.79           H  
ATOM   1745 1HB  ALA A 119       2.511  16.667  -5.084  1.00  0.79           H  
ATOM   1746 2HB  ALA A 119       1.962  17.909  -6.224  1.00  0.79           H  
ATOM   1747 3HB  ALA A 119       0.856  16.623  -5.708  1.00  0.79           H  
ATOM   1748  N   GLN A 120       1.023  14.001  -6.747  1.00  0.80           N  
ATOM   1749  CA  GLN A 120       0.801  12.617  -6.386  1.00  0.80           C  
ATOM   1750  C   GLN A 120       1.453  11.677  -7.379  1.00  0.80           C  
ATOM   1751  O   GLN A 120       2.052  10.679  -6.969  1.00  0.80           O  
ATOM   1752  CB  GLN A 120      -0.691  12.365  -6.222  1.00  0.80           C  
ATOM   1753  CG  GLN A 120      -1.222  13.077  -4.988  1.00  0.80           C  
ATOM   1754  CD  GLN A 120      -2.702  13.022  -4.814  1.00  0.80           C  
ATOM   1755  OE1 GLN A 120      -3.470  12.503  -5.639  1.00  0.80           O  
ATOM   1756  NE2 GLN A 120      -3.130  13.589  -3.698  1.00  0.80           N  
ATOM   1757  H   GLN A 120       0.221  14.582  -6.991  1.00  0.80           H  
ATOM   1758  HA  GLN A 120       1.263  12.443  -5.418  1.00  0.80           H  
ATOM   1759 1HB  GLN A 120      -1.225  12.743  -7.097  1.00  0.80           H  
ATOM   1760 2HB  GLN A 120      -0.888  11.299  -6.137  1.00  0.80           H  
ATOM   1761 1HG  GLN A 120      -0.774  12.609  -4.111  1.00  0.80           H  
ATOM   1762 2HG  GLN A 120      -0.920  14.119  -5.015  1.00  0.80           H  
ATOM   1763 1HE2 GLN A 120      -4.104  13.613  -3.480  1.00  0.80           H  
ATOM   1764 2HE2 GLN A 120      -2.444  14.016  -3.060  1.00  0.80           H  
ATOM   1765  N   ARG A 121       1.392  11.996  -8.680  1.00  0.82           N  
ATOM   1766  CA  ARG A 121       2.072  11.147  -9.647  1.00  0.82           C  
ATOM   1767  C   ARG A 121       3.580  11.176  -9.425  1.00  0.82           C  
ATOM   1768  O   ARG A 121       4.226  10.127  -9.443  1.00  0.82           O  
ATOM   1769  CB  ARG A 121       1.745  11.549 -11.075  1.00  0.82           C  
ATOM   1770  CG  ARG A 121       0.336  11.179 -11.537  1.00  0.82           C  
ATOM   1771  CD  ARG A 121       0.189  11.307 -13.010  1.00  0.82           C  
ATOM   1772  NE  ARG A 121       0.280  12.679 -13.474  1.00  0.82           N  
ATOM   1773  CZ  ARG A 121      -0.773  13.520 -13.607  1.00  0.82           C  
ATOM   1774  NH1 ARG A 121      -1.989  13.112 -13.309  1.00  0.82           N  
ATOM   1775  NH2 ARG A 121      -0.589  14.744 -14.051  1.00  0.82           N  
ATOM   1776  H   ARG A 121       0.856  12.807  -8.998  1.00  0.82           H  
ATOM   1777  HA  ARG A 121       1.727  10.124  -9.505  1.00  0.82           H  
ATOM   1778 1HB  ARG A 121       1.843  12.634 -11.167  1.00  0.82           H  
ATOM   1779 2HB  ARG A 121       2.462  11.095 -11.760  1.00  0.82           H  
ATOM   1780 1HG  ARG A 121       0.128  10.145 -11.260  1.00  0.82           H  
ATOM   1781 2HG  ARG A 121      -0.389  11.829 -11.063  1.00  0.82           H  
ATOM   1782 1HD  ARG A 121       0.980  10.736 -13.497  1.00  0.82           H  
ATOM   1783 2HD  ARG A 121      -0.779  10.912 -13.311  1.00  0.82           H  
ATOM   1784  HE  ARG A 121       1.209  13.031 -13.689  1.00  0.82           H  
ATOM   1785 1HH1 ARG A 121      -2.137  12.172 -12.971  1.00  0.82           H  
ATOM   1786 2HH1 ARG A 121      -2.773  13.735 -13.433  1.00  0.82           H  
ATOM   1787 1HH2 ARG A 121       0.342  15.057 -14.305  1.00  0.82           H  
ATOM   1788 2HH2 ARG A 121      -1.373  15.370 -14.152  1.00  0.82           H  
ATOM   1789  N   ALA A 122       4.135  12.366  -9.142  1.00  0.84           N  
ATOM   1790  CA  ALA A 122       5.566  12.487  -8.886  1.00  0.84           C  
ATOM   1791  C   ALA A 122       5.953  11.659  -7.670  1.00  0.84           C  
ATOM   1792  O   ALA A 122       6.984  10.974  -7.666  1.00  0.84           O  
ATOM   1793  CB  ALA A 122       5.937  13.938  -8.667  1.00  0.84           C  
ATOM   1794  H   ALA A 122       3.556  13.208  -9.133  1.00  0.84           H  
ATOM   1795  HA  ALA A 122       6.101  12.103  -9.745  1.00  0.84           H  
ATOM   1796 1HB  ALA A 122       7.006  14.027  -8.487  1.00  0.84           H  
ATOM   1797 2HB  ALA A 122       5.670  14.527  -9.539  1.00  0.84           H  
ATOM   1798 3HB  ALA A 122       5.398  14.322  -7.805  1.00  0.84           H  
ATOM   1799  N   GLY A 123       5.086  11.688  -6.658  1.00  0.85           N  
ATOM   1800  CA  GLY A 123       5.268  10.934  -5.439  1.00  0.85           C  
ATOM   1801  C   GLY A 123       5.302   9.456  -5.740  1.00  0.85           C  
ATOM   1802  O   GLY A 123       6.239   8.759  -5.346  1.00  0.85           O  
ATOM   1803  H   GLY A 123       4.271  12.296  -6.725  1.00  0.85           H  
ATOM   1804 1HA  GLY A 123       6.204  11.218  -4.978  1.00  0.85           H  
ATOM   1805 2HA  GLY A 123       4.462  11.165  -4.744  1.00  0.85           H  
ATOM   1806  N   ALA A 124       4.281   8.972  -6.448  1.00  0.86           N  
ATOM   1807  CA  ALA A 124       4.202   7.562  -6.776  1.00  0.86           C  
ATOM   1808  C   ALA A 124       5.421   7.118  -7.559  1.00  0.86           C  
ATOM   1809  O   ALA A 124       5.992   6.068  -7.272  1.00  0.86           O  
ATOM   1810  CB  ALA A 124       2.952   7.291  -7.599  1.00  0.86           C  
ATOM   1811  H   ALA A 124       3.537   9.602  -6.748  1.00  0.86           H  
ATOM   1812  HA  ALA A 124       4.163   6.996  -5.846  1.00  0.86           H  
ATOM   1813 1HB  ALA A 124       2.891   6.228  -7.831  1.00  0.86           H  
ATOM   1814 2HB  ALA A 124       2.073   7.598  -7.033  1.00  0.86           H  
ATOM   1815 3HB  ALA A 124       3.005   7.864  -8.526  1.00  0.86           H  
ATOM   1816  N   TRP A 125       5.888   7.944  -8.494  1.00  0.87           N  
ATOM   1817  CA  TRP A 125       7.046   7.540  -9.267  1.00  0.87           C  
ATOM   1818  C   TRP A 125       8.249   7.403  -8.358  1.00  0.87           C  
ATOM   1819  O   TRP A 125       8.999   6.424  -8.423  1.00  0.87           O  
ATOM   1820  CB  TRP A 125       7.377   8.595 -10.315  1.00  0.87           C  
ATOM   1821  CG  TRP A 125       6.411   8.701 -11.422  1.00  0.87           C  
ATOM   1822  CD1 TRP A 125       5.533   7.765 -11.872  1.00  0.87           C  
ATOM   1823  CD2 TRP A 125       6.221   9.862 -12.241  1.00  0.87           C  
ATOM   1824  NE1 TRP A 125       4.812   8.272 -12.930  1.00  0.87           N  
ATOM   1825  CE2 TRP A 125       5.228   9.556 -13.166  1.00  0.87           C  
ATOM   1826  CE3 TRP A 125       6.811  11.115 -12.262  1.00  0.87           C  
ATOM   1827  CZ2 TRP A 125       4.813  10.469 -14.109  1.00  0.87           C  
ATOM   1828  CZ3 TRP A 125       6.401  12.020 -13.183  1.00  0.87           C  
ATOM   1829  CH2 TRP A 125       5.433  11.711 -14.097  1.00  0.87           C  
ATOM   1830  H   TRP A 125       5.407   8.820  -8.702  1.00  0.87           H  
ATOM   1831  HA  TRP A 125       6.841   6.581  -9.744  1.00  0.87           H  
ATOM   1832 1HB  TRP A 125       7.434   9.570  -9.832  1.00  0.87           H  
ATOM   1833 2HB  TRP A 125       8.357   8.386 -10.739  1.00  0.87           H  
ATOM   1834  HD1 TRP A 125       5.421   6.759 -11.457  1.00  0.87           H  
ATOM   1835  HE1 TRP A 125       4.099   7.774 -13.442  1.00  0.87           H  
ATOM   1836  HE3 TRP A 125       7.588  11.368 -11.541  1.00  0.87           H  
ATOM   1837  HZ2 TRP A 125       4.038  10.242 -14.840  1.00  0.87           H  
ATOM   1838  HZ3 TRP A 125       6.872  12.990 -13.168  1.00  0.87           H  
ATOM   1839  HH2 TRP A 125       5.134  12.463 -14.829  1.00  0.87           H  
ATOM   1840  N   ALA A 126       8.416   8.366  -7.463  1.00  0.86           N  
ATOM   1841  CA  ALA A 126       9.550   8.317  -6.580  1.00  0.86           C  
ATOM   1842  C   ALA A 126       9.508   7.049  -5.728  1.00  0.86           C  
ATOM   1843  O   ALA A 126      10.505   6.321  -5.645  1.00  0.86           O  
ATOM   1844  CB  ALA A 126       9.557   9.566  -5.714  1.00  0.86           C  
ATOM   1845  H   ALA A 126       7.772   9.159  -7.421  1.00  0.86           H  
ATOM   1846  HA  ALA A 126      10.454   8.292  -7.183  1.00  0.86           H  
ATOM   1847 1HB  ALA A 126      10.416   9.558  -5.049  1.00  0.86           H  
ATOM   1848 2HB  ALA A 126       9.596  10.450  -6.348  1.00  0.86           H  
ATOM   1849 3HB  ALA A 126       8.646   9.591  -5.121  1.00  0.86           H  
ATOM   1850  N   GLU A 127       8.327   6.699  -5.205  1.00  0.85           N  
ATOM   1851  CA  GLU A 127       8.235   5.498  -4.380  1.00  0.85           C  
ATOM   1852  C   GLU A 127       8.524   4.229  -5.183  1.00  0.85           C  
ATOM   1853  O   GLU A 127       9.246   3.343  -4.713  1.00  0.85           O  
ATOM   1854  CB  GLU A 127       6.860   5.387  -3.709  1.00  0.85           C  
ATOM   1855  CG  GLU A 127       6.602   6.440  -2.609  1.00  0.85           C  
ATOM   1856  CD  GLU A 127       5.252   6.295  -1.919  1.00  0.85           C  
ATOM   1857  OE1 GLU A 127       4.481   5.442  -2.313  1.00  0.85           O  
ATOM   1858  OE2 GLU A 127       4.995   7.041  -1.000  1.00  0.85           O  
ATOM   1859  H   GLU A 127       7.516   7.305  -5.335  1.00  0.85           H  
ATOM   1860  HA  GLU A 127       8.986   5.577  -3.593  1.00  0.85           H  
ATOM   1861 1HB  GLU A 127       6.081   5.498  -4.468  1.00  0.85           H  
ATOM   1862 2HB  GLU A 127       6.752   4.399  -3.269  1.00  0.85           H  
ATOM   1863 1HG  GLU A 127       7.391   6.361  -1.859  1.00  0.85           H  
ATOM   1864 2HG  GLU A 127       6.670   7.430  -3.060  1.00  0.85           H  
ATOM   1865  N   GLU A 128       8.034   4.170  -6.427  1.00  0.85           N  
ATOM   1866  CA  GLU A 128       8.234   3.006  -7.293  1.00  0.85           C  
ATOM   1867  C   GLU A 128       9.714   2.764  -7.559  1.00  0.85           C  
ATOM   1868  O   GLU A 128      10.149   1.620  -7.705  1.00  0.85           O  
ATOM   1869  CB  GLU A 128       7.456   3.151  -8.613  1.00  0.85           C  
ATOM   1870  CG  GLU A 128       5.917   3.008  -8.460  1.00  0.85           C  
ATOM   1871  CD  GLU A 128       5.131   3.263  -9.741  1.00  0.85           C  
ATOM   1872  OE1 GLU A 128       5.713   3.668 -10.720  1.00  0.85           O  
ATOM   1873  OE2 GLU A 128       3.940   3.046  -9.729  1.00  0.85           O  
ATOM   1874  H   GLU A 128       7.459   4.943  -6.767  1.00  0.85           H  
ATOM   1875  HA  GLU A 128       7.845   2.131  -6.776  1.00  0.85           H  
ATOM   1876 1HB  GLU A 128       7.659   4.134  -9.043  1.00  0.85           H  
ATOM   1877 2HB  GLU A 128       7.802   2.405  -9.326  1.00  0.85           H  
ATOM   1878 1HG  GLU A 128       5.706   1.992  -8.129  1.00  0.85           H  
ATOM   1879 2HG  GLU A 128       5.571   3.679  -7.684  1.00  0.85           H  
ATOM   1880  N   HIS A 129      10.492   3.841  -7.590  1.00  0.84           N  
ATOM   1881  CA  HIS A 129      11.918   3.743  -7.833  1.00  0.84           C  
ATOM   1882  C   HIS A 129      12.778   3.721  -6.566  1.00  0.84           C  
ATOM   1883  O   HIS A 129      14.001   3.797  -6.653  1.00  0.84           O  
ATOM   1884  CB  HIS A 129      12.358   4.880  -8.748  1.00  0.84           C  
ATOM   1885  CG  HIS A 129      11.788   4.725 -10.116  1.00  0.84           C  
ATOM   1886  ND1 HIS A 129      12.208   3.732 -10.981  1.00  0.84           N  
ATOM   1887  CD2 HIS A 129      10.824   5.409 -10.771  1.00  0.84           C  
ATOM   1888  CE1 HIS A 129      11.523   3.810 -12.102  1.00  0.84           C  
ATOM   1889  NE2 HIS A 129      10.672   4.818 -12.001  1.00  0.84           N  
ATOM   1890  H   HIS A 129      10.062   4.765  -7.493  1.00  0.84           H  
ATOM   1891  HA  HIS A 129      12.116   2.813  -8.362  1.00  0.84           H  
ATOM   1892 1HB  HIS A 129      11.998   5.821  -8.336  1.00  0.84           H  
ATOM   1893 2HB  HIS A 129      13.446   4.926  -8.807  1.00  0.84           H  
ATOM   1894  HD1 HIS A 129      12.909   3.043 -10.797  1.00  0.84           H  
ATOM   1895  HD2 HIS A 129      10.206   6.260 -10.508  1.00  0.84           H  
ATOM   1896  HE1 HIS A 129      11.709   3.110 -12.916  1.00  0.84           H  
ATOM   1897  N   GLY A 130      12.172   3.600  -5.382  1.00  0.83           N  
ATOM   1898  CA  GLY A 130      12.973   3.543  -4.160  1.00  0.83           C  
ATOM   1899  C   GLY A 130      13.566   4.892  -3.744  1.00  0.83           C  
ATOM   1900  O   GLY A 130      14.652   4.936  -3.151  1.00  0.83           O  
ATOM   1901  H   GLY A 130      11.155   3.534  -5.317  1.00  0.83           H  
ATOM   1902 1HA  GLY A 130      12.347   3.163  -3.353  1.00  0.83           H  
ATOM   1903 2HA  GLY A 130      13.777   2.823  -4.297  1.00  0.83           H  
ATOM   1904  N   ILE A 131      12.870   5.976  -4.078  1.00  0.81           N  
ATOM   1905  CA  ILE A 131      13.298   7.341  -3.788  1.00  0.81           C  
ATOM   1906  C   ILE A 131      12.323   7.923  -2.759  1.00  0.81           C  
ATOM   1907  O   ILE A 131      11.110   7.746  -2.876  1.00  0.81           O  
ATOM   1908  CB  ILE A 131      13.239   8.176  -5.073  1.00  0.81           C  
ATOM   1909  CG1 ILE A 131      14.095   7.539  -6.144  1.00  0.81           C  
ATOM   1910  CG2 ILE A 131      13.717   9.610  -4.824  1.00  0.81           C  
ATOM   1911  CD1 ILE A 131      13.844   8.111  -7.506  1.00  0.81           C  
ATOM   1912  H   ILE A 131      11.990   5.867  -4.581  1.00  0.81           H  
ATOM   1913  HA  ILE A 131      14.308   7.344  -3.376  1.00  0.81           H  
ATOM   1914  HB  ILE A 131      12.240   8.192  -5.433  1.00  0.81           H  
ATOM   1915 1HG1 ILE A 131      15.122   7.674  -5.888  1.00  0.81           H  
ATOM   1916 2HG1 ILE A 131      13.891   6.474  -6.188  1.00  0.81           H  
ATOM   1917 1HG2 ILE A 131      13.661  10.176  -5.750  1.00  0.81           H  
ATOM   1918 2HG2 ILE A 131      13.092  10.081  -4.078  1.00  0.81           H  
ATOM   1919 3HG2 ILE A 131      14.753   9.596  -4.469  1.00  0.81           H  
ATOM   1920 1HD1 ILE A 131      14.490   7.614  -8.238  1.00  0.81           H  
ATOM   1921 2HD1 ILE A 131      12.805   7.956  -7.776  1.00  0.81           H  
ATOM   1922 3HD1 ILE A 131      14.052   9.165  -7.490  1.00  0.81           H  
ATOM   1923  N   ARG A 132      12.831   8.547  -1.706  1.00  0.80           N  
ATOM   1924  CA  ARG A 132      11.924   9.089  -0.699  1.00  0.80           C  
ATOM   1925  C   ARG A 132      11.392  10.420  -1.230  1.00  0.80           C  
ATOM   1926  O   ARG A 132      12.063  11.052  -2.046  1.00  0.80           O  
ATOM   1927  CB  ARG A 132      12.633   9.187   0.633  1.00  0.80           C  
ATOM   1928  CG  ARG A 132      13.023   7.807   1.181  1.00  0.80           C  
ATOM   1929  CD  ARG A 132      13.771   7.847   2.454  1.00  0.80           C  
ATOM   1930  NE  ARG A 132      15.108   8.410   2.302  1.00  0.80           N  
ATOM   1931  CZ  ARG A 132      15.862   8.881   3.315  1.00  0.80           C  
ATOM   1932  NH1 ARG A 132      15.396   8.871   4.546  1.00  0.80           N  
ATOM   1933  NH2 ARG A 132      17.068   9.352   3.070  1.00  0.80           N  
ATOM   1934  H   ARG A 132      13.839   8.704  -1.627  1.00  0.80           H  
ATOM   1935  HA  ARG A 132      11.082   8.407  -0.572  1.00  0.80           H  
ATOM   1936 1HB  ARG A 132      13.536   9.789   0.546  1.00  0.80           H  
ATOM   1937 2HB  ARG A 132      11.983   9.656   1.339  1.00  0.80           H  
ATOM   1938 1HG  ARG A 132      12.126   7.239   1.341  1.00  0.80           H  
ATOM   1939 2HG  ARG A 132      13.645   7.299   0.442  1.00  0.80           H  
ATOM   1940 1HD  ARG A 132      13.237   8.416   3.191  1.00  0.80           H  
ATOM   1941 2HD  ARG A 132      13.871   6.834   2.812  1.00  0.80           H  
ATOM   1942  HE  ARG A 132      15.510   8.440   1.367  1.00  0.80           H  
ATOM   1943 1HH1 ARG A 132      14.474   8.504   4.738  1.00  0.80           H  
ATOM   1944 2HH1 ARG A 132      15.961   9.231   5.302  1.00  0.80           H  
ATOM   1945 1HH2 ARG A 132      17.429   9.352   2.117  1.00  0.80           H  
ATOM   1946 2HH2 ARG A 132      17.639   9.711   3.822  1.00  0.80           H  
ATOM   1947  N   TYR A 133      10.200  10.860  -0.811  1.00  0.78           N  
ATOM   1948  CA  TYR A 133       9.678  12.081  -1.438  1.00  0.78           C  
ATOM   1949  C   TYR A 133       8.877  13.027  -0.561  1.00  0.78           C  
ATOM   1950  O   TYR A 133       8.007  12.622   0.214  1.00  0.78           O  
ATOM   1951  CB  TYR A 133       8.793  11.676  -2.630  1.00  0.78           C  
ATOM   1952  CG  TYR A 133       8.190  12.794  -3.475  1.00  0.78           C  
ATOM   1953  CD1 TYR A 133       8.942  13.405  -4.471  1.00  0.78           C  
ATOM   1954  CD2 TYR A 133       6.879  13.176  -3.275  1.00  0.78           C  
ATOM   1955  CE1 TYR A 133       8.380  14.389  -5.259  1.00  0.78           C  
ATOM   1956  CE2 TYR A 133       6.322  14.149  -4.063  1.00  0.78           C  
ATOM   1957  CZ  TYR A 133       7.053  14.754  -5.044  1.00  0.78           C  
ATOM   1958  OH  TYR A 133       6.452  15.719  -5.810  1.00  0.78           O  
ATOM   1959  H   TYR A 133       9.662  10.354  -0.123  1.00  0.78           H  
ATOM   1960  HA  TYR A 133      10.524  12.642  -1.811  1.00  0.78           H  
ATOM   1961 1HB  TYR A 133       9.390  11.060  -3.290  1.00  0.78           H  
ATOM   1962 2HB  TYR A 133       7.975  11.053  -2.272  1.00  0.78           H  
ATOM   1963  HD1 TYR A 133       9.972  13.102  -4.627  1.00  0.78           H  
ATOM   1964  HD2 TYR A 133       6.286  12.694  -2.502  1.00  0.78           H  
ATOM   1965  HE1 TYR A 133       8.965  14.869  -6.043  1.00  0.78           H  
ATOM   1966  HE2 TYR A 133       5.290  14.437  -3.916  1.00  0.78           H  
ATOM   1967  HH  TYR A 133       7.051  16.024  -6.527  1.00  0.78           H  
ATOM   1968  N   LEU A 134       9.178  14.306  -0.751  1.00  0.76           N  
ATOM   1969  CA  LEU A 134       8.470  15.426  -0.157  1.00  0.76           C  
ATOM   1970  C   LEU A 134       7.955  16.362  -1.245  1.00  0.76           C  
ATOM   1971  O   LEU A 134       8.596  16.553  -2.284  1.00  0.76           O  
ATOM   1972  CB  LEU A 134       9.356  16.216   0.800  1.00  0.76           C  
ATOM   1973  CG  LEU A 134       9.868  15.529   2.051  1.00  0.76           C  
ATOM   1974  CD1 LEU A 134      10.890  16.470   2.736  1.00  0.76           C  
ATOM   1975  CD2 LEU A 134       8.662  15.228   2.983  1.00  0.76           C  
ATOM   1976  H   LEU A 134       9.945  14.509  -1.396  1.00  0.76           H  
ATOM   1977  HA  LEU A 134       7.609  15.046   0.395  1.00  0.76           H  
ATOM   1978 1HB  LEU A 134      10.232  16.514   0.242  1.00  0.76           H  
ATOM   1979 2HB  LEU A 134       8.814  17.113   1.106  1.00  0.76           H  
ATOM   1980  HG  LEU A 134      10.375  14.603   1.789  1.00  0.76           H  
ATOM   1981 1HD1 LEU A 134      11.277  16.008   3.636  1.00  0.76           H  
ATOM   1982 2HD1 LEU A 134      11.717  16.669   2.051  1.00  0.76           H  
ATOM   1983 3HD1 LEU A 134      10.400  17.409   2.996  1.00  0.76           H  
ATOM   1984 1HD2 LEU A 134       8.987  14.751   3.895  1.00  0.76           H  
ATOM   1985 2HD2 LEU A 134       8.151  16.159   3.236  1.00  0.76           H  
ATOM   1986 3HD2 LEU A 134       7.975  14.570   2.462  1.00  0.76           H  
ATOM   1987  N   ASP A 135       6.812  16.960  -0.969  1.00  0.77           N  
ATOM   1988  CA  ASP A 135       6.142  17.900  -1.849  1.00  0.77           C  
ATOM   1989  C   ASP A 135       5.930  19.258  -1.225  1.00  0.77           C  
ATOM   1990  O   ASP A 135       5.210  19.389  -0.241  1.00  0.77           O  
ATOM   1991  CB  ASP A 135       4.818  17.301  -2.281  1.00  0.77           C  
ATOM   1992  CG  ASP A 135       4.004  18.149  -3.146  1.00  0.77           C  
ATOM   1993  OD1 ASP A 135       4.443  18.508  -4.204  1.00  0.77           O  
ATOM   1994  OD2 ASP A 135       2.831  18.350  -2.825  1.00  0.77           O  
ATOM   1995  H   ASP A 135       6.355  16.742  -0.085  1.00  0.77           H  
ATOM   1996  HA  ASP A 135       6.761  18.038  -2.739  1.00  0.77           H  
ATOM   1997 1HB  ASP A 135       5.023  16.393  -2.815  1.00  0.77           H  
ATOM   1998 2HB  ASP A 135       4.237  17.037  -1.394  1.00  0.77           H  
ATOM   1999  N   GLY A 136       6.621  20.260  -1.725  1.00  0.79           N  
ATOM   2000  CA  GLY A 136       6.473  21.569  -1.143  1.00  0.79           C  
ATOM   2001  C   GLY A 136       6.118  22.620  -2.166  1.00  0.79           C  
ATOM   2002  O   GLY A 136       5.863  22.329  -3.332  1.00  0.79           O  
ATOM   2003  H   GLY A 136       7.207  20.130  -2.543  1.00  0.79           H  
ATOM   2004 1HA  GLY A 136       5.682  21.532  -0.412  1.00  0.79           H  
ATOM   2005 2HA  GLY A 136       7.388  21.850  -0.621  1.00  0.79           H  
ATOM   2006  N   ALA A 137       6.103  23.859  -1.728  1.00  0.85           N  
ATOM   2007  CA  ALA A 137       5.801  24.945  -2.641  1.00  0.85           C  
ATOM   2008  C   ALA A 137       6.328  26.255  -2.093  1.00  0.85           C  
ATOM   2009  O   ALA A 137       6.123  26.578  -0.919  1.00  0.85           O  
ATOM   2010  CB  ALA A 137       4.306  25.016  -2.881  1.00  0.85           C  
ATOM   2011  H   ALA A 137       6.286  24.012  -0.737  1.00  0.85           H  
ATOM   2012  HA  ALA A 137       6.306  24.748  -3.590  1.00  0.85           H  
ATOM   2013 1HB  ALA A 137       4.113  25.817  -3.582  1.00  0.85           H  
ATOM   2014 2HB  ALA A 137       3.944  24.076  -3.301  1.00  0.85           H  
ATOM   2015 3HB  ALA A 137       3.793  25.213  -1.943  1.00  0.85           H  
ATOM   2016  N   ILE A 138       6.979  27.038  -2.943  1.00  0.92           N  
ATOM   2017  CA  ILE A 138       7.555  28.295  -2.478  1.00  0.92           C  
ATOM   2018  C   ILE A 138       6.654  29.476  -2.768  1.00  0.92           C  
ATOM   2019  O   ILE A 138       6.326  29.731  -3.924  1.00  0.92           O  
ATOM   2020  CB  ILE A 138       8.900  28.570  -3.167  1.00  0.92           C  
ATOM   2021  CG1 ILE A 138       9.922  27.461  -2.895  1.00  0.92           C  
ATOM   2022  CG2 ILE A 138       9.415  29.881  -2.686  1.00  0.92           C  
ATOM   2023  CD1 ILE A 138      11.167  27.585  -3.744  1.00  0.92           C  
ATOM   2024  H   ILE A 138       7.101  26.745  -3.907  1.00  0.92           H  
ATOM   2025  HA  ILE A 138       7.701  28.240  -1.405  1.00  0.92           H  
ATOM   2026  HB  ILE A 138       8.760  28.616  -4.248  1.00  0.92           H  
ATOM   2027 1HG1 ILE A 138      10.225  27.489  -1.890  1.00  0.92           H  
ATOM   2028 2HG1 ILE A 138       9.454  26.507  -3.086  1.00  0.92           H  
ATOM   2029 1HG2 ILE A 138      10.346  30.085  -3.168  1.00  0.92           H  
ATOM   2030 2HG2 ILE A 138       8.710  30.659  -2.936  1.00  0.92           H  
ATOM   2031 3HG2 ILE A 138       9.557  29.849  -1.612  1.00  0.92           H  
ATOM   2032 1HD1 ILE A 138      11.860  26.791  -3.526  1.00  0.92           H  
ATOM   2033 2HD1 ILE A 138      10.896  27.541  -4.800  1.00  0.92           H  
ATOM   2034 3HD1 ILE A 138      11.643  28.533  -3.530  1.00  0.92           H  
ATOM   2035  N   MET A 139       6.250  30.207  -1.725  1.00  1.01           N  
ATOM   2036  CA  MET A 139       5.364  31.340  -1.956  1.00  1.01           C  
ATOM   2037  C   MET A 139       6.121  32.665  -2.022  1.00  1.01           C  
ATOM   2038  O   MET A 139       5.562  33.704  -2.373  1.00  1.01           O  
ATOM   2039  CB  MET A 139       4.317  31.377  -0.862  1.00  1.01           C  
ATOM   2040  CG  MET A 139       3.439  30.174  -0.894  1.00  1.01           C  
ATOM   2041  SD  MET A 139       2.061  30.280   0.187  1.00  1.01           S  
ATOM   2042  CE  MET A 139       2.860  30.225   1.749  1.00  1.01           C  
ATOM   2043  H   MET A 139       6.541  29.984  -0.769  1.00  1.01           H  
ATOM   2044  HA  MET A 139       4.860  31.195  -2.911  1.00  1.01           H  
ATOM   2045 1HB  MET A 139       4.806  31.422   0.114  1.00  1.01           H  
ATOM   2046 2HB  MET A 139       3.695  32.265  -0.972  1.00  1.01           H  
ATOM   2047 1HG  MET A 139       3.073  30.054  -1.901  1.00  1.01           H  
ATOM   2048 2HG  MET A 139       4.017  29.282  -0.634  1.00  1.01           H  
ATOM   2049 1HE  MET A 139       2.119  30.272   2.544  1.00  1.01           H  
ATOM   2050 2HE  MET A 139       3.426  29.312   1.829  1.00  1.01           H  
ATOM   2051 3HE  MET A 139       3.532  31.071   1.831  1.00  1.01           H  
ATOM   2052  N   ALA A 140       7.390  32.619  -1.644  1.00  1.11           N  
ATOM   2053  CA  ALA A 140       8.239  33.800  -1.576  1.00  1.11           C  
ATOM   2054  C   ALA A 140       8.902  34.162  -2.895  1.00  1.11           C  
ATOM   2055  O   ALA A 140       9.249  33.304  -3.705  1.00  1.11           O  
ATOM   2056  CB  ALA A 140       9.319  33.590  -0.538  1.00  1.11           C  
ATOM   2057  H   ALA A 140       7.774  31.724  -1.381  1.00  1.11           H  
ATOM   2058  HA  ALA A 140       7.613  34.642  -1.275  1.00  1.11           H  
ATOM   2059 1HB  ALA A 140       9.937  34.488  -0.457  1.00  1.11           H  
ATOM   2060 2HB  ALA A 140       8.863  33.373   0.423  1.00  1.11           H  
ATOM   2061 3HB  ALA A 140       9.933  32.758  -0.844  1.00  1.11           H  
ATOM   2062  N   THR A 141       9.156  35.451  -3.053  1.00  1.19           N  
ATOM   2063  CA  THR A 141       9.962  35.985  -4.140  1.00  1.19           C  
ATOM   2064  C   THR A 141      11.420  35.563  -3.876  1.00  1.19           C  
ATOM   2065  O   THR A 141      11.887  35.773  -2.761  1.00  1.19           O  
ATOM   2066  CB  THR A 141       9.832  37.525  -4.181  1.00  1.19           C  
ATOM   2067  OG1 THR A 141       8.470  37.882  -4.442  1.00  1.19           O  
ATOM   2068  CG2 THR A 141      10.758  38.172  -5.205  1.00  1.19           C  
ATOM   2069  H   THR A 141       8.789  36.095  -2.364  1.00  1.19           H  
ATOM   2070  HA  THR A 141       9.590  35.577  -5.072  1.00  1.19           H  
ATOM   2071  HB  THR A 141      10.082  37.900  -3.206  1.00  1.19           H  
ATOM   2072  HG1 THR A 141       8.390  38.840  -4.470  1.00  1.19           H  
ATOM   2073 1HG2 THR A 141      10.639  39.255  -5.166  1.00  1.19           H  
ATOM   2074 2HG2 THR A 141      11.793  37.920  -4.980  1.00  1.19           H  
ATOM   2075 3HG2 THR A 141      10.506  37.825  -6.198  1.00  1.19           H  
ATOM   2076  N   PRO A 142      12.173  35.007  -4.851  1.00  1.25           N  
ATOM   2077  CA  PRO A 142      13.540  34.498  -4.704  1.00  1.25           C  
ATOM   2078  C   PRO A 142      14.520  35.371  -3.944  1.00  1.25           C  
ATOM   2079  O   PRO A 142      15.341  34.875  -3.174  1.00  1.25           O  
ATOM   2080  CB  PRO A 142      14.001  34.483  -6.160  1.00  1.25           C  
ATOM   2081  CG  PRO A 142      12.777  34.193  -6.956  1.00  1.25           C  
ATOM   2082  CD  PRO A 142      11.658  34.907  -6.245  1.00  1.25           C  
ATOM   2083  HA  PRO A 142      13.512  33.482  -4.289  1.00  1.25           H  
ATOM   2084 1HB  PRO A 142      14.442  35.466  -6.410  1.00  1.25           H  
ATOM   2085 2HB  PRO A 142      14.800  33.757  -6.287  1.00  1.25           H  
ATOM   2086 1HG  PRO A 142      12.914  34.564  -7.979  1.00  1.25           H  
ATOM   2087 2HG  PRO A 142      12.644  33.131  -7.042  1.00  1.25           H  
ATOM   2088 1HD  PRO A 142      11.507  35.882  -6.696  1.00  1.25           H  
ATOM   2089 2HD  PRO A 142      10.764  34.266  -6.296  1.00  1.25           H  
ATOM   2090  N   ASP A 143      14.390  36.671  -4.077  1.00  1.29           N  
ATOM   2091  CA  ASP A 143      15.310  37.613  -3.457  1.00  1.29           C  
ATOM   2092  C   ASP A 143      15.252  37.561  -1.926  1.00  1.29           C  
ATOM   2093  O   ASP A 143      16.178  37.998  -1.225  1.00  1.29           O  
ATOM   2094  CB  ASP A 143      14.960  38.991  -3.971  1.00  1.29           C  
ATOM   2095  CG  ASP A 143      15.195  39.068  -5.495  1.00  1.29           C  
ATOM   2096  OD1 ASP A 143      15.809  38.174  -6.070  1.00  1.29           O  
ATOM   2097  OD2 ASP A 143      14.709  39.992  -6.084  1.00  1.29           O  
ATOM   2098  H   ASP A 143      13.660  37.037  -4.668  1.00  1.29           H  
ATOM   2099  HA  ASP A 143      16.323  37.360  -3.772  1.00  1.29           H  
ATOM   2100 1HB  ASP A 143      13.916  39.205  -3.762  1.00  1.29           H  
ATOM   2101 2HB  ASP A 143      15.566  39.742  -3.464  1.00  1.29           H  
ATOM   2102  N   PHE A 144      14.136  37.041  -1.431  1.00  1.34           N  
ATOM   2103  CA  PHE A 144      13.827  36.902  -0.034  1.00  1.34           C  
ATOM   2104  C   PHE A 144      13.803  35.452   0.410  1.00  1.34           C  
ATOM   2105  O   PHE A 144      13.388  35.179   1.532  1.00  1.34           O  
ATOM   2106  CB  PHE A 144      12.447  37.490   0.203  1.00  1.34           C  
ATOM   2107  CG  PHE A 144      12.383  38.923  -0.148  1.00  1.34           C  
ATOM   2108  CD1 PHE A 144      12.032  39.283  -1.425  1.00  1.34           C  
ATOM   2109  CD2 PHE A 144      12.633  39.912   0.779  1.00  1.34           C  
ATOM   2110  CE1 PHE A 144      11.941  40.599  -1.798  1.00  1.34           C  
ATOM   2111  CE2 PHE A 144      12.543  41.240   0.420  1.00  1.34           C  
ATOM   2112  CZ  PHE A 144      12.198  41.585  -0.874  1.00  1.34           C  
ATOM   2113  H   PHE A 144      13.437  36.687  -2.082  1.00  1.34           H  
ATOM   2114  HA  PHE A 144      14.566  37.434   0.543  1.00  1.34           H  
ATOM   2115 1HB  PHE A 144      11.714  36.953  -0.400  1.00  1.34           H  
ATOM   2116 2HB  PHE A 144      12.171  37.375   1.252  1.00  1.34           H  
ATOM   2117  HD1 PHE A 144      11.843  38.494  -2.139  1.00  1.34           H  
ATOM   2118  HD2 PHE A 144      12.902  39.638   1.800  1.00  1.34           H  
ATOM   2119  HE1 PHE A 144      11.668  40.859  -2.822  1.00  1.34           H  
ATOM   2120  HE2 PHE A 144      12.744  42.016   1.159  1.00  1.34           H  
ATOM   2121  HZ  PHE A 144      12.127  42.634  -1.159  1.00  1.34           H  
ATOM   2122  N   ILE A 145      14.281  34.510  -0.415  1.00  1.39           N  
ATOM   2123  CA  ILE A 145      14.034  33.121  -0.037  1.00  1.39           C  
ATOM   2124  C   ILE A 145      14.769  32.730   1.251  1.00  1.39           C  
ATOM   2125  O   ILE A 145      14.238  31.968   2.048  1.00  1.39           O  
ATOM   2126  CB  ILE A 145      14.491  32.143  -1.157  1.00  1.39           C  
ATOM   2127  CG1 ILE A 145      13.787  30.831  -1.053  1.00  1.39           C  
ATOM   2128  CG2 ILE A 145      15.959  31.814  -1.051  1.00  1.39           C  
ATOM   2129  CD1 ILE A 145      12.359  30.942  -1.361  1.00  1.39           C  
ATOM   2130  H   ILE A 145      14.698  34.743  -1.315  1.00  1.39           H  
ATOM   2131  HA  ILE A 145      12.971  33.000   0.108  1.00  1.39           H  
ATOM   2132  HB  ILE A 145      14.281  32.588  -2.128  1.00  1.39           H  
ATOM   2133 1HG1 ILE A 145      14.235  30.123  -1.733  1.00  1.39           H  
ATOM   2134 2HG1 ILE A 145      13.891  30.453  -0.037  1.00  1.39           H  
ATOM   2135 1HG2 ILE A 145      16.200  31.133  -1.847  1.00  1.39           H  
ATOM   2136 2HG2 ILE A 145      16.558  32.715  -1.137  1.00  1.39           H  
ATOM   2137 3HG2 ILE A 145      16.167  31.323  -0.104  1.00  1.39           H  
ATOM   2138 1HD1 ILE A 145      11.902  29.971  -1.261  1.00  1.39           H  
ATOM   2139 2HD1 ILE A 145      11.905  31.626  -0.698  1.00  1.39           H  
ATOM   2140 3HD1 ILE A 145      12.237  31.305  -2.372  1.00  1.39           H  
ATOM   2141  N   GLY A 146      15.936  33.323   1.510  1.00  1.43           N  
ATOM   2142  CA  GLY A 146      16.683  33.006   2.716  1.00  1.43           C  
ATOM   2143  C   GLY A 146      16.403  33.983   3.851  1.00  1.43           C  
ATOM   2144  O   GLY A 146      17.093  33.963   4.873  1.00  1.43           O  
ATOM   2145  H   GLY A 146      16.320  33.967   0.834  1.00  1.43           H  
ATOM   2146 1HA  GLY A 146      16.436  31.992   3.038  1.00  1.43           H  
ATOM   2147 2HA  GLY A 146      17.748  33.010   2.489  1.00  1.43           H  
ATOM   2148  N   GLN A 147      15.444  34.885   3.661  1.00  1.45           N  
ATOM   2149  CA  GLN A 147      15.196  35.892   4.674  1.00  1.45           C  
ATOM   2150  C   GLN A 147      14.077  35.441   5.615  1.00  1.45           C  
ATOM   2151  O   GLN A 147      13.180  34.708   5.192  1.00  1.45           O  
ATOM   2152  CB  GLN A 147      14.837  37.231   4.025  1.00  1.45           C  
ATOM   2153  CG  GLN A 147      15.969  37.812   3.150  1.00  1.45           C  
ATOM   2154  CD  GLN A 147      15.689  39.234   2.631  1.00  1.45           C  
ATOM   2155  OE1 GLN A 147      15.182  40.066   3.393  1.00  1.45           O  
ATOM   2156  NE2 GLN A 147      16.004  39.519   1.358  1.00  1.45           N  
ATOM   2157  H   GLN A 147      14.860  34.865   2.825  1.00  1.45           H  
ATOM   2158  HA  GLN A 147      16.120  36.033   5.217  1.00  1.45           H  
ATOM   2159 1HB  GLN A 147      13.958  37.098   3.392  1.00  1.45           H  
ATOM   2160 2HB  GLN A 147      14.581  37.963   4.790  1.00  1.45           H  
ATOM   2161 1HG  GLN A 147      16.876  37.848   3.750  1.00  1.45           H  
ATOM   2162 2HG  GLN A 147      16.123  37.157   2.295  1.00  1.45           H  
ATOM   2163 1HE2 GLN A 147      15.848  40.438   0.996  1.00  1.45           H  
ATOM   2164 2HE2 GLN A 147      16.388  38.817   0.720  1.00  1.45           H  
ATOM   2165  N   PRO A 148      14.084  35.848   6.891  1.00  1.41           N  
ATOM   2166  CA  PRO A 148      13.005  35.601   7.815  1.00  1.41           C  
ATOM   2167  C   PRO A 148      11.727  36.130   7.194  1.00  1.41           C  
ATOM   2168  O   PRO A 148      11.722  37.186   6.562  1.00  1.41           O  
ATOM   2169  CB  PRO A 148      13.428  36.390   9.051  1.00  1.41           C  
ATOM   2170  CG  PRO A 148      14.941  36.421   8.974  1.00  1.41           C  
ATOM   2171  CD  PRO A 148      15.252  36.534   7.489  1.00  1.41           C  
ATOM   2172  HA  PRO A 148      12.935  34.522   8.021  1.00  1.41           H  
ATOM   2173 1HB  PRO A 148      12.975  37.394   9.032  1.00  1.41           H  
ATOM   2174 2HB  PRO A 148      13.059  35.887   9.956  1.00  1.41           H  
ATOM   2175 1HG  PRO A 148      15.332  37.271   9.556  1.00  1.41           H  
ATOM   2176 2HG  PRO A 148      15.360  35.507   9.427  1.00  1.41           H  
ATOM   2177 1HD  PRO A 148      15.311  37.582   7.164  1.00  1.41           H  
ATOM   2178 2HD  PRO A 148      16.185  35.976   7.317  1.00  1.41           H  
ATOM   2179  N   GLY A 149      10.652  35.384   7.370  1.00  1.31           N  
ATOM   2180  CA  GLY A 149       9.350  35.713   6.800  1.00  1.31           C  
ATOM   2181  C   GLY A 149       9.100  34.896   5.531  1.00  1.31           C  
ATOM   2182  O   GLY A 149       7.952  34.714   5.112  1.00  1.31           O  
ATOM   2183  H   GLY A 149      10.734  34.534   7.909  1.00  1.31           H  
ATOM   2184 1HA  GLY A 149       8.567  35.507   7.532  1.00  1.31           H  
ATOM   2185 2HA  GLY A 149       9.308  36.777   6.570  1.00  1.31           H  
ATOM   2186  N   CYS A 150      10.167  34.356   4.940  1.00  1.18           N  
ATOM   2187  CA  CYS A 150      10.019  33.506   3.772  1.00  1.18           C  
ATOM   2188  C   CYS A 150       9.199  32.298   4.096  1.00  1.18           C  
ATOM   2189  O   CYS A 150       9.487  31.631   5.085  1.00  1.18           O  
ATOM   2190  CB  CYS A 150      11.349  32.989   3.288  1.00  1.18           C  
ATOM   2191  SG  CYS A 150      11.172  31.849   1.936  1.00  1.18           S  
ATOM   2192  H   CYS A 150      11.115  34.539   5.281  1.00  1.18           H  
ATOM   2193  HA  CYS A 150       9.535  34.073   2.978  1.00  1.18           H  
ATOM   2194 1HB  CYS A 150      11.976  33.810   2.970  1.00  1.18           H  
ATOM   2195 2HB  CYS A 150      11.868  32.482   4.096  1.00  1.18           H  
ATOM   2196  HG  CYS A 150      12.503  31.562   1.852  1.00  1.18           H  
ATOM   2197  N   THR A 151       8.189  32.001   3.283  1.00  1.03           N  
ATOM   2198  CA  THR A 151       7.386  30.833   3.573  1.00  1.03           C  
ATOM   2199  C   THR A 151       7.366  29.831   2.430  1.00  1.03           C  
ATOM   2200  O   THR A 151       7.039  30.179   1.285  1.00  1.03           O  
ATOM   2201  CB  THR A 151       5.926  31.215   3.880  1.00  1.03           C  
ATOM   2202  OG1 THR A 151       5.869  32.135   4.980  1.00  1.03           O  
ATOM   2203  CG2 THR A 151       5.143  29.944   4.276  1.00  1.03           C  
ATOM   2204  H   THR A 151       7.987  32.588   2.491  1.00  1.03           H  
ATOM   2205  HA  THR A 151       7.807  30.327   4.432  1.00  1.03           H  
ATOM   2206  HB  THR A 151       5.477  31.677   3.006  1.00  1.03           H  
ATOM   2207  HG1 THR A 151       6.278  32.982   4.731  1.00  1.03           H  
ATOM   2208 1HG2 THR A 151       4.115  30.207   4.503  1.00  1.03           H  
ATOM   2209 2HG2 THR A 151       5.156  29.221   3.466  1.00  1.03           H  
ATOM   2210 3HG2 THR A 151       5.607  29.497   5.159  1.00  1.03           H  
ATOM   2211  N   ILE A 152       7.689  28.594   2.795  1.00  0.90           N  
ATOM   2212  CA  ILE A 152       7.644  27.435   1.921  1.00  0.90           C  
ATOM   2213  C   ILE A 152       6.778  26.397   2.618  1.00  0.90           C  
ATOM   2214  O   ILE A 152       6.930  26.156   3.824  1.00  0.90           O  
ATOM   2215  CB  ILE A 152       9.032  26.845   1.600  1.00  0.90           C  
ATOM   2216  CG1 ILE A 152       9.886  27.881   0.935  1.00  0.90           C  
ATOM   2217  CG2 ILE A 152       8.903  25.664   0.630  1.00  0.90           C  
ATOM   2218  CD1 ILE A 152      11.305  27.421   0.729  1.00  0.90           C  
ATOM   2219  H   ILE A 152       7.961  28.461   3.758  1.00  0.90           H  
ATOM   2220  HA  ILE A 152       7.164  27.709   0.988  1.00  0.90           H  
ATOM   2221  HB  ILE A 152       9.519  26.526   2.517  1.00  0.90           H  
ATOM   2222 1HG1 ILE A 152       9.450  28.132   0.011  1.00  0.90           H  
ATOM   2223 2HG1 ILE A 152       9.883  28.769   1.532  1.00  0.90           H  
ATOM   2224 1HG2 ILE A 152       9.892  25.271   0.406  1.00  0.90           H  
ATOM   2225 2HG2 ILE A 152       8.295  24.882   1.073  1.00  0.90           H  
ATOM   2226 3HG2 ILE A 152       8.449  25.997  -0.279  1.00  0.90           H  
ATOM   2227 1HD1 ILE A 152      11.889  28.207   0.256  1.00  0.90           H  
ATOM   2228 2HD1 ILE A 152      11.739  27.182   1.691  1.00  0.90           H  
ATOM   2229 3HD1 ILE A 152      11.317  26.532   0.103  1.00  0.90           H  
ATOM   2230  N   LEU A 153       5.842  25.851   1.871  1.00  0.81           N  
ATOM   2231  CA  LEU A 153       4.931  24.854   2.391  1.00  0.81           C  
ATOM   2232  C   LEU A 153       5.514  23.482   2.120  1.00  0.81           C  
ATOM   2233  O   LEU A 153       6.157  23.310   1.086  1.00  0.81           O  
ATOM   2234  CB  LEU A 153       3.607  24.993   1.655  1.00  0.81           C  
ATOM   2235  CG  LEU A 153       2.932  26.344   1.738  1.00  0.81           C  
ATOM   2236  CD1 LEU A 153       1.690  26.308   0.894  1.00  0.81           C  
ATOM   2237  CD2 LEU A 153       2.640  26.680   3.183  1.00  0.81           C  
ATOM   2238  H   LEU A 153       5.789  26.125   0.890  1.00  0.81           H  
ATOM   2239  HA  LEU A 153       4.802  24.989   3.465  1.00  0.81           H  
ATOM   2240 1HB  LEU A 153       3.790  24.802   0.598  1.00  0.81           H  
ATOM   2241 2HB  LEU A 153       2.946  24.241   2.010  1.00  0.81           H  
ATOM   2242  HG  LEU A 153       3.592  27.102   1.314  1.00  0.81           H  
ATOM   2243 1HD1 LEU A 153       1.190  27.276   0.919  1.00  0.81           H  
ATOM   2244 2HD1 LEU A 153       1.959  26.069  -0.128  1.00  0.81           H  
ATOM   2245 3HD1 LEU A 153       1.038  25.552   1.271  1.00  0.81           H  
ATOM   2246 1HD2 LEU A 153       2.157  27.654   3.245  1.00  0.81           H  
ATOM   2247 2HD2 LEU A 153       1.992  25.934   3.619  1.00  0.81           H  
ATOM   2248 3HD2 LEU A 153       3.578  26.702   3.726  1.00  0.81           H  
ATOM   2249  N   TYR A 154       5.305  22.513   3.021  1.00  0.76           N  
ATOM   2250  CA  TYR A 154       5.753  21.143   2.755  1.00  0.76           C  
ATOM   2251  C   TYR A 154       4.737  20.076   3.168  1.00  0.76           C  
ATOM   2252  O   TYR A 154       4.107  20.177   4.220  1.00  0.76           O  
ATOM   2253  CB  TYR A 154       7.054  20.836   3.502  1.00  0.76           C  
ATOM   2254  CG  TYR A 154       8.196  21.794   3.240  1.00  0.76           C  
ATOM   2255  CD1 TYR A 154       8.399  22.897   4.074  1.00  0.76           C  
ATOM   2256  CD2 TYR A 154       9.022  21.589   2.177  1.00  0.76           C  
ATOM   2257  CE1 TYR A 154       9.458  23.751   3.840  1.00  0.76           C  
ATOM   2258  CE2 TYR A 154      10.057  22.454   1.943  1.00  0.76           C  
ATOM   2259  CZ  TYR A 154      10.290  23.516   2.773  1.00  0.76           C  
ATOM   2260  OH  TYR A 154      11.358  24.350   2.531  1.00  0.76           O  
ATOM   2261  H   TYR A 154       4.838  22.733   3.900  1.00  0.76           H  
ATOM   2262  HA  TYR A 154       5.924  21.027   1.694  1.00  0.76           H  
ATOM   2263 1HB  TYR A 154       6.853  20.840   4.575  1.00  0.76           H  
ATOM   2264 2HB  TYR A 154       7.387  19.830   3.239  1.00  0.76           H  
ATOM   2265  HD1 TYR A 154       7.729  23.075   4.919  1.00  0.76           H  
ATOM   2266  HD2 TYR A 154       8.850  20.738   1.526  1.00  0.76           H  
ATOM   2267  HE1 TYR A 154       9.633  24.601   4.488  1.00  0.76           H  
ATOM   2268  HE2 TYR A 154      10.708  22.290   1.110  1.00  0.76           H  
ATOM   2269  HH  TYR A 154      11.575  24.841   3.336  1.00  0.76           H  
ATOM   2270  N   SER A 155       4.676  18.988   2.412  1.00  0.76           N  
ATOM   2271  CA  SER A 155       3.887  17.825   2.801  1.00  0.76           C  
ATOM   2272  C   SER A 155       4.552  16.511   2.368  1.00  0.76           C  
ATOM   2273  O   SER A 155       5.345  16.464   1.421  1.00  0.76           O  
ATOM   2274  CB  SER A 155       2.455  17.979   2.278  1.00  0.76           C  
ATOM   2275  OG  SER A 155       2.384  18.110   0.869  1.00  0.76           O  
ATOM   2276  H   SER A 155       5.154  18.983   1.520  1.00  0.76           H  
ATOM   2277  HA  SER A 155       3.825  17.807   3.891  1.00  0.76           H  
ATOM   2278 1HB  SER A 155       1.869  17.111   2.592  1.00  0.76           H  
ATOM   2279 2HB  SER A 155       2.003  18.848   2.744  1.00  0.76           H  
ATOM   2280  HG  SER A 155       2.629  17.245   0.532  1.00  0.76           H  
ATOM   2281  N   GLY A 156       4.254  15.446   3.098  1.00  0.78           N  
ATOM   2282  CA  GLY A 156       4.827  14.125   2.822  1.00  0.78           C  
ATOM   2283  C   GLY A 156       5.171  13.454   4.150  1.00  0.78           C  
ATOM   2284  O   GLY A 156       4.951  14.055   5.198  1.00  0.78           O  
ATOM   2285  H   GLY A 156       3.590  15.577   3.864  1.00  0.78           H  
ATOM   2286 1HA  GLY A 156       4.091  13.526   2.284  1.00  0.78           H  
ATOM   2287 2HA  GLY A 156       5.710  14.219   2.195  1.00  0.78           H  
ATOM   2288  N   PRO A 157       5.761  12.258   4.160  1.00  0.83           N  
ATOM   2289  CA  PRO A 157       6.033  11.483   5.357  1.00  0.83           C  
ATOM   2290  C   PRO A 157       6.802  12.334   6.352  1.00  0.83           C  
ATOM   2291  O   PRO A 157       7.797  12.990   6.003  1.00  0.83           O  
ATOM   2292  CB  PRO A 157       6.877  10.342   4.822  1.00  0.83           C  
ATOM   2293  CG  PRO A 157       6.439  10.206   3.374  1.00  0.83           C  
ATOM   2294  CD  PRO A 157       6.206  11.633   2.913  1.00  0.83           C  
ATOM   2295  HA  PRO A 157       5.091  11.114   5.786  1.00  0.83           H  
ATOM   2296 1HB  PRO A 157       7.922  10.582   4.953  1.00  0.83           H  
ATOM   2297 2HB  PRO A 157       6.687   9.429   5.407  1.00  0.83           H  
ATOM   2298 1HG  PRO A 157       7.208   9.677   2.782  1.00  0.83           H  
ATOM   2299 2HG  PRO A 157       5.534   9.617   3.315  1.00  0.83           H  
ATOM   2300 1HD  PRO A 157       7.147  12.090   2.562  1.00  0.83           H  
ATOM   2301 2HD  PRO A 157       5.423  11.654   2.145  1.00  0.83           H  
ATOM   2302  N   THR A 158       6.388  12.241   7.607  1.00  0.89           N  
ATOM   2303  CA  THR A 158       6.955  13.042   8.676  1.00  0.89           C  
ATOM   2304  C   THR A 158       8.444  12.810   8.810  1.00  0.89           C  
ATOM   2305  O   THR A 158       9.200  13.766   8.973  1.00  0.89           O  
ATOM   2306  CB  THR A 158       6.253  12.764  10.009  1.00  0.89           C  
ATOM   2307  OG1 THR A 158       4.845  13.048   9.884  1.00  0.89           O  
ATOM   2308  CG2 THR A 158       6.849  13.673  11.070  1.00  0.89           C  
ATOM   2309  H   THR A 158       5.608  11.640   7.819  1.00  0.89           H  
ATOM   2310  HA  THR A 158       6.808  14.094   8.432  1.00  0.89           H  
ATOM   2311  HB  THR A 158       6.392  11.721  10.299  1.00  0.89           H  
ATOM   2312  HG1 THR A 158       4.721  13.765   9.237  1.00  0.89           H  
ATOM   2313 1HG2 THR A 158       6.359  13.496  12.026  1.00  0.89           H  
ATOM   2314 2HG2 THR A 158       7.916  13.464  11.168  1.00  0.89           H  
ATOM   2315 3HG2 THR A 158       6.711  14.715  10.780  1.00  0.89           H  
ATOM   2316  N   GLU A 159       8.873  11.554   8.713  1.00  0.95           N  
ATOM   2317  CA  GLU A 159      10.292  11.241   8.803  1.00  0.95           C  
ATOM   2318  C   GLU A 159      11.137  12.017   7.815  1.00  0.95           C  
ATOM   2319  O   GLU A 159      12.262  12.393   8.132  1.00  0.95           O  
ATOM   2320  CB  GLU A 159      10.560   9.754   8.578  1.00  0.95           C  
ATOM   2321  CG  GLU A 159      12.062   9.377   8.527  1.00  0.95           C  
ATOM   2322  CD  GLU A 159      12.809   9.573   9.836  1.00  0.95           C  
ATOM   2323  OE1 GLU A 159      12.181   9.608  10.866  1.00  0.95           O  
ATOM   2324  OE2 GLU A 159      14.014   9.691   9.795  1.00  0.95           O  
ATOM   2325  H   GLU A 159       8.203  10.806   8.585  1.00  0.95           H  
ATOM   2326  HA  GLU A 159      10.628  11.503   9.808  1.00  0.95           H  
ATOM   2327 1HB  GLU A 159      10.141   9.201   9.387  1.00  0.95           H  
ATOM   2328 2HB  GLU A 159      10.080   9.421   7.657  1.00  0.95           H  
ATOM   2329 1HG  GLU A 159      12.147   8.332   8.228  1.00  0.95           H  
ATOM   2330 2HG  GLU A 159      12.541   9.980   7.753  1.00  0.95           H  
ATOM   2331  N   LEU A 160      10.647  12.246   6.599  1.00  1.02           N  
ATOM   2332  CA  LEU A 160      11.511  12.936   5.671  1.00  1.02           C  
ATOM   2333  C   LEU A 160      11.539  14.405   6.014  1.00  1.02           C  
ATOM   2334  O   LEU A 160      12.577  15.065   5.930  1.00  1.02           O  
ATOM   2335  CB  LEU A 160      11.038  12.749   4.245  1.00  1.02           C  
ATOM   2336  CG  LEU A 160      11.550  11.543   3.530  1.00  1.02           C  
ATOM   2337  CD1 LEU A 160      13.036  11.492   3.713  1.00  1.02           C  
ATOM   2338  CD2 LEU A 160      10.849  10.291   4.053  1.00  1.02           C  
ATOM   2339  H   LEU A 160       9.691  12.012   6.346  1.00  1.02           H  
ATOM   2340  HA  LEU A 160      12.520  12.538   5.767  1.00  1.02           H  
ATOM   2341 1HB  LEU A 160       9.950  12.691   4.248  1.00  1.02           H  
ATOM   2342 2HB  LEU A 160      11.344  13.609   3.677  1.00  1.02           H  
ATOM   2343  HG  LEU A 160      11.350  11.648   2.463  1.00  1.02           H  
ATOM   2344 1HD1 LEU A 160      13.445  10.666   3.181  1.00  1.02           H  
ATOM   2345 2HD1 LEU A 160      13.467  12.397   3.330  1.00  1.02           H  
ATOM   2346 3HD1 LEU A 160      13.278  11.398   4.770  1.00  1.02           H  
ATOM   2347 1HD2 LEU A 160      11.202   9.411   3.540  1.00  1.02           H  
ATOM   2348 2HD2 LEU A 160      11.036  10.181   5.121  1.00  1.02           H  
ATOM   2349 3HD2 LEU A 160       9.797  10.392   3.875  1.00  1.02           H  
ATOM   2350  N   PHE A 161      10.394  14.929   6.438  1.00  1.07           N  
ATOM   2351  CA  PHE A 161      10.359  16.334   6.796  1.00  1.07           C  
ATOM   2352  C   PHE A 161      11.341  16.586   7.934  1.00  1.07           C  
ATOM   2353  O   PHE A 161      12.171  17.494   7.869  1.00  1.07           O  
ATOM   2354  CB  PHE A 161       8.972  16.784   7.232  1.00  1.07           C  
ATOM   2355  CG  PHE A 161       8.959  18.231   7.633  1.00  1.07           C  
ATOM   2356  CD1 PHE A 161       8.861  19.233   6.674  1.00  1.07           C  
ATOM   2357  CD2 PHE A 161       9.086  18.599   8.963  1.00  1.07           C  
ATOM   2358  CE1 PHE A 161       8.889  20.569   7.042  1.00  1.07           C  
ATOM   2359  CE2 PHE A 161       9.116  19.928   9.328  1.00  1.07           C  
ATOM   2360  CZ  PHE A 161       9.020  20.918   8.363  1.00  1.07           C  
ATOM   2361  H   PHE A 161       9.553  14.347   6.496  1.00  1.07           H  
ATOM   2362  HA  PHE A 161      10.666  16.923   5.933  1.00  1.07           H  
ATOM   2363 1HB  PHE A 161       8.268  16.640   6.415  1.00  1.07           H  
ATOM   2364 2HB  PHE A 161       8.629  16.185   8.076  1.00  1.07           H  
ATOM   2365  HD1 PHE A 161       8.767  18.958   5.623  1.00  1.07           H  
ATOM   2366  HD2 PHE A 161       9.171  17.821   9.725  1.00  1.07           H  
ATOM   2367  HE1 PHE A 161       8.811  21.338   6.291  1.00  1.07           H  
ATOM   2368  HE2 PHE A 161       9.217  20.194  10.376  1.00  1.07           H  
ATOM   2369  HZ  PHE A 161       9.041  21.973   8.651  1.00  1.07           H  
ATOM   2370  N   GLU A 162      11.231  15.779   8.996  1.00  1.12           N  
ATOM   2371  CA  GLU A 162      12.093  15.947  10.156  1.00  1.12           C  
ATOM   2372  C   GLU A 162      13.564  15.648   9.850  1.00  1.12           C  
ATOM   2373  O   GLU A 162      14.444  16.407  10.257  1.00  1.12           O  
ATOM   2374  CB  GLU A 162      11.593  15.092  11.332  1.00  1.12           C  
ATOM   2375  CG  GLU A 162      10.268  15.604  11.939  1.00  1.12           C  
ATOM   2376  CD  GLU A 162       9.771  14.799  13.134  1.00  1.12           C  
ATOM   2377  OE1 GLU A 162      10.352  13.785  13.439  1.00  1.12           O  
ATOM   2378  OE2 GLU A 162       8.809  15.216  13.742  1.00  1.12           O  
ATOM   2379  H   GLU A 162      10.536  15.035   8.986  1.00  1.12           H  
ATOM   2380  HA  GLU A 162      12.023  16.985  10.471  1.00  1.12           H  
ATOM   2381 1HB  GLU A 162      11.433  14.064  10.987  1.00  1.12           H  
ATOM   2382 2HB  GLU A 162      12.347  15.067  12.116  1.00  1.12           H  
ATOM   2383 1HG  GLU A 162      10.407  16.641  12.246  1.00  1.12           H  
ATOM   2384 2HG  GLU A 162       9.507  15.590  11.156  1.00  1.12           H  
ATOM   2385  N   ALA A 163      13.844  14.611   9.049  1.00  1.17           N  
ATOM   2386  CA  ALA A 163      15.224  14.255   8.714  1.00  1.17           C  
ATOM   2387  C   ALA A 163      15.947  15.405   8.033  1.00  1.17           C  
ATOM   2388  O   ALA A 163      17.140  15.622   8.253  1.00  1.17           O  
ATOM   2389  CB  ALA A 163      15.253  13.046   7.798  1.00  1.17           C  
ATOM   2390  H   ALA A 163      13.101  14.004   8.704  1.00  1.17           H  
ATOM   2391  HA  ALA A 163      15.748  14.020   9.640  1.00  1.17           H  
ATOM   2392 1HB  ALA A 163      16.285  12.788   7.576  1.00  1.17           H  
ATOM   2393 2HB  ALA A 163      14.760  12.204   8.289  1.00  1.17           H  
ATOM   2394 3HB  ALA A 163      14.729  13.282   6.872  1.00  1.17           H  
ATOM   2395  N   HIS A 164      15.216  16.157   7.219  1.00  1.20           N  
ATOM   2396  CA  HIS A 164      15.781  17.270   6.489  1.00  1.20           C  
ATOM   2397  C   HIS A 164      15.329  18.624   7.017  1.00  1.20           C  
ATOM   2398  O   HIS A 164      15.553  19.637   6.354  1.00  1.20           O  
ATOM   2399  CB  HIS A 164      15.377  17.145   5.019  1.00  1.20           C  
ATOM   2400  CG  HIS A 164      15.942  15.922   4.372  1.00  1.20           C  
ATOM   2401  ND1 HIS A 164      17.266  15.820   4.004  1.00  1.20           N  
ATOM   2402  CD2 HIS A 164      15.371  14.743   4.061  1.00  1.20           C  
ATOM   2403  CE1 HIS A 164      17.484  14.629   3.482  1.00  1.20           C  
ATOM   2404  NE2 HIS A 164      16.353  13.947   3.502  1.00  1.20           N  
ATOM   2405  H   HIS A 164      14.234  15.920   7.059  1.00  1.20           H  
ATOM   2406  HA  HIS A 164      16.867  17.232   6.553  1.00  1.20           H  
ATOM   2407 1HB  HIS A 164      14.284  17.098   4.950  1.00  1.20           H  
ATOM   2408 2HB  HIS A 164      15.708  18.022   4.466  1.00  1.20           H  
ATOM   2409  HD1 HIS A 164      17.973  16.520   4.124  1.00  1.20           H  
ATOM   2410  HD2 HIS A 164      14.356  14.369   4.182  1.00  1.20           H  
ATOM   2411  HE1 HIS A 164      18.476  14.355   3.118  1.00  1.20           H  
ATOM   2412  N   GLN A 165      14.759  18.682   8.224  1.00  1.23           N  
ATOM   2413  CA  GLN A 165      14.226  19.957   8.701  1.00  1.23           C  
ATOM   2414  C   GLN A 165      15.268  21.063   8.753  1.00  1.23           C  
ATOM   2415  O   GLN A 165      14.950  22.216   8.476  1.00  1.23           O  
ATOM   2416  CB  GLN A 165      13.538  19.820  10.056  1.00  1.23           C  
ATOM   2417  CG  GLN A 165      12.882  21.113  10.515  1.00  1.23           C  
ATOM   2418  CD  GLN A 165      12.067  20.961  11.780  1.00  1.23           C  
ATOM   2419  OE1 GLN A 165      12.374  20.149  12.653  1.00  1.23           O  
ATOM   2420  NE2 GLN A 165      11.006  21.757  11.893  1.00  1.23           N  
ATOM   2421  H   GLN A 165      14.643  17.842   8.791  1.00  1.23           H  
ATOM   2422  HA  GLN A 165      13.454  20.264   7.999  1.00  1.23           H  
ATOM   2423 1HB  GLN A 165      12.761  19.073   9.979  1.00  1.23           H  
ATOM   2424 2HB  GLN A 165      14.252  19.485  10.808  1.00  1.23           H  
ATOM   2425 1HG  GLN A 165      13.664  21.844  10.703  1.00  1.23           H  
ATOM   2426 2HG  GLN A 165      12.221  21.466   9.721  1.00  1.23           H  
ATOM   2427 1HE2 GLN A 165      10.428  21.704  12.710  1.00  1.23           H  
ATOM   2428 2HE2 GLN A 165      10.784  22.411  11.167  1.00  1.23           H  
ATOM   2429  N   ALA A 166      16.522  20.747   9.087  1.00  1.23           N  
ATOM   2430  CA  ALA A 166      17.551  21.790   9.146  1.00  1.23           C  
ATOM   2431  C   ALA A 166      17.695  22.480   7.784  1.00  1.23           C  
ATOM   2432  O   ALA A 166      17.940  23.691   7.699  1.00  1.23           O  
ATOM   2433  CB  ALA A 166      18.886  21.196   9.567  1.00  1.23           C  
ATOM   2434  H   ALA A 166      16.754  19.788   9.304  1.00  1.23           H  
ATOM   2435  HA  ALA A 166      17.241  22.536   9.877  1.00  1.23           H  
ATOM   2436 1HB  ALA A 166      19.627  21.986   9.622  1.00  1.23           H  
ATOM   2437 2HB  ALA A 166      18.787  20.725  10.541  1.00  1.23           H  
ATOM   2438 3HB  ALA A 166      19.207  20.451   8.834  1.00  1.23           H  
ATOM   2439  N   THR A 167      17.539  21.698   6.717  1.00  1.22           N  
ATOM   2440  CA  THR A 167      17.662  22.207   5.371  1.00  1.22           C  
ATOM   2441  C   THR A 167      16.436  22.977   5.008  1.00  1.22           C  
ATOM   2442  O   THR A 167      16.509  24.045   4.402  1.00  1.22           O  
ATOM   2443  CB  THR A 167      17.861  21.084   4.351  1.00  1.22           C  
ATOM   2444  OG1 THR A 167      19.063  20.372   4.666  1.00  1.22           O  
ATOM   2445  CG2 THR A 167      17.940  21.683   2.953  1.00  1.22           C  
ATOM   2446  H   THR A 167      17.271  20.728   6.837  1.00  1.22           H  
ATOM   2447  HA  THR A 167      18.504  22.886   5.328  1.00  1.22           H  
ATOM   2448  HB  THR A 167      17.020  20.393   4.395  1.00  1.22           H  
ATOM   2449  HG1 THR A 167      19.777  21.022   4.789  1.00  1.22           H  
ATOM   2450 1HG2 THR A 167      18.089  20.915   2.236  1.00  1.22           H  
ATOM   2451 2HG2 THR A 167      17.020  22.223   2.726  1.00  1.22           H  
ATOM   2452 3HG2 THR A 167      18.767  22.349   2.930  1.00  1.22           H  
ATOM   2453  N   LEU A 168      15.292  22.430   5.373  1.00  1.22           N  
ATOM   2454  CA  LEU A 168      14.060  23.051   4.971  1.00  1.22           C  
ATOM   2455  C   LEU A 168      13.980  24.428   5.648  1.00  1.22           C  
ATOM   2456  O   LEU A 168      13.522  25.396   5.040  1.00  1.22           O  
ATOM   2457  CB  LEU A 168      12.896  22.144   5.339  1.00  1.22           C  
ATOM   2458  CG  LEU A 168      12.938  20.737   4.634  1.00  1.22           C  
ATOM   2459  CD1 LEU A 168      11.753  19.920   5.071  1.00  1.22           C  
ATOM   2460  CD2 LEU A 168      13.059  20.862   3.172  1.00  1.22           C  
ATOM   2461  H   LEU A 168      15.295  21.551   5.889  1.00  1.22           H  
ATOM   2462  HA  LEU A 168      14.068  23.188   3.898  1.00  1.22           H  
ATOM   2463 1HB  LEU A 168      12.902  21.984   6.414  1.00  1.22           H  
ATOM   2464 2HB  LEU A 168      11.968  22.631   5.067  1.00  1.22           H  
ATOM   2465  HG  LEU A 168      13.799  20.220   4.972  1.00  1.22           H  
ATOM   2466 1HD1 LEU A 168      11.812  18.928   4.627  1.00  1.22           H  
ATOM   2467 2HD1 LEU A 168      11.758  19.826   6.159  1.00  1.22           H  
ATOM   2468 3HD1 LEU A 168      10.841  20.413   4.744  1.00  1.22           H  
ATOM   2469 1HD2 LEU A 168      13.119  19.866   2.739  1.00  1.22           H  
ATOM   2470 2HD2 LEU A 168      12.227  21.361   2.789  1.00  1.22           H  
ATOM   2471 3HD2 LEU A 168      13.960  21.420   2.931  1.00  1.22           H  
ATOM   2472  N   ARG A 169      14.484  24.526   6.891  1.00  1.25           N  
ATOM   2473  CA  ARG A 169      14.545  25.792   7.620  1.00  1.25           C  
ATOM   2474  C   ARG A 169      15.493  26.759   6.904  1.00  1.25           C  
ATOM   2475  O   ARG A 169      15.215  27.952   6.808  1.00  1.25           O  
ATOM   2476  CB  ARG A 169      15.018  25.565   9.050  1.00  1.25           C  
ATOM   2477  CG  ARG A 169      14.013  24.852   9.977  1.00  1.25           C  
ATOM   2478  CD  ARG A 169      12.896  25.727  10.411  1.00  1.25           C  
ATOM   2479  NE  ARG A 169      13.361  26.843  11.231  1.00  1.25           N  
ATOM   2480  CZ  ARG A 169      13.593  26.804  12.558  1.00  1.25           C  
ATOM   2481  NH1 ARG A 169      13.411  25.699  13.253  1.00  1.25           N  
ATOM   2482  NH2 ARG A 169      14.009  27.905  13.146  1.00  1.25           N  
ATOM   2483  H   ARG A 169      14.817  23.684   7.357  1.00  1.25           H  
ATOM   2484  HA  ARG A 169      13.549  26.227   7.648  1.00  1.25           H  
ATOM   2485 1HB  ARG A 169      15.926  24.962   9.033  1.00  1.25           H  
ATOM   2486 2HB  ARG A 169      15.269  26.525   9.504  1.00  1.25           H  
ATOM   2487 1HG  ARG A 169      13.570  24.023   9.437  1.00  1.25           H  
ATOM   2488 2HG  ARG A 169      14.530  24.474  10.859  1.00  1.25           H  
ATOM   2489 1HD  ARG A 169      12.397  26.139   9.530  1.00  1.25           H  
ATOM   2490 2HD  ARG A 169      12.182  25.147  10.993  1.00  1.25           H  
ATOM   2491  HE  ARG A 169      13.531  27.755  10.780  1.00  1.25           H  
ATOM   2492 1HH1 ARG A 169      13.094  24.861  12.792  1.00  1.25           H  
ATOM   2493 2HH1 ARG A 169      13.592  25.695  14.245  1.00  1.25           H  
ATOM   2494 1HH2 ARG A 169      14.137  28.746  12.552  1.00  1.25           H  
ATOM   2495 2HH2 ARG A 169      14.196  27.931  14.130  1.00  1.25           H  
ATOM   2496  N   ALA A 170      16.618  26.254   6.376  1.00  1.29           N  
ATOM   2497  CA  ALA A 170      17.523  27.104   5.603  1.00  1.29           C  
ATOM   2498  C   ALA A 170      16.818  27.651   4.360  1.00  1.29           C  
ATOM   2499  O   ALA A 170      17.012  28.805   3.978  1.00  1.29           O  
ATOM   2500  CB  ALA A 170      18.761  26.338   5.195  1.00  1.29           C  
ATOM   2501  H   ALA A 170      16.860  25.273   6.526  1.00  1.29           H  
ATOM   2502  HA  ALA A 170      17.814  27.947   6.229  1.00  1.29           H  
ATOM   2503 1HB  ALA A 170      19.432  26.995   4.639  1.00  1.29           H  
ATOM   2504 2HB  ALA A 170      19.258  25.973   6.090  1.00  1.29           H  
ATOM   2505 3HB  ALA A 170      18.480  25.501   4.573  1.00  1.29           H  
ATOM   2506  N   LEU A 171      15.974  26.818   3.733  1.00  1.33           N  
ATOM   2507  CA  LEU A 171      15.241  27.241   2.540  1.00  1.33           C  
ATOM   2508  C   LEU A 171      14.211  28.311   2.908  1.00  1.33           C  
ATOM   2509  O   LEU A 171      13.920  29.193   2.109  1.00  1.33           O  
ATOM   2510  CB  LEU A 171      14.486  26.077   1.902  1.00  1.33           C  
ATOM   2511  CG  LEU A 171      15.309  24.923   1.323  1.00  1.33           C  
ATOM   2512  CD1 LEU A 171      14.351  23.825   0.875  1.00  1.33           C  
ATOM   2513  CD2 LEU A 171      16.129  25.398   0.194  1.00  1.33           C  
ATOM   2514  H   LEU A 171      15.874  25.864   4.080  1.00  1.33           H  
ATOM   2515  HA  LEU A 171      15.945  27.658   1.823  1.00  1.33           H  
ATOM   2516 1HB  LEU A 171      13.794  25.669   2.623  1.00  1.33           H  
ATOM   2517 2HB  LEU A 171      13.918  26.475   1.077  1.00  1.33           H  
ATOM   2518  HG  LEU A 171      15.953  24.520   2.090  1.00  1.33           H  
ATOM   2519 1HD1 LEU A 171      14.907  22.989   0.489  1.00  1.33           H  
ATOM   2520 2HD1 LEU A 171      13.757  23.496   1.708  1.00  1.33           H  
ATOM   2521 3HD1 LEU A 171      13.695  24.219   0.108  1.00  1.33           H  
ATOM   2522 1HD2 LEU A 171      16.701  24.572  -0.213  1.00  1.33           H  
ATOM   2523 2HD2 LEU A 171      15.459  25.778  -0.544  1.00  1.33           H  
ATOM   2524 3HD2 LEU A 171      16.809  26.185   0.529  1.00  1.33           H  
ATOM   2525  N   ALA A 172      13.628  28.188   4.106  1.00  1.36           N  
ATOM   2526  CA  ALA A 172      12.659  29.142   4.646  1.00  1.36           C  
ATOM   2527  C   ALA A 172      12.530  28.969   6.142  1.00  1.36           C  
ATOM   2528  O   ALA A 172      12.008  27.951   6.622  1.00  1.36           O  
ATOM   2529  CB  ALA A 172      11.316  28.945   4.021  1.00  1.36           C  
ATOM   2530  H   ALA A 172      13.883  27.383   4.676  1.00  1.36           H  
ATOM   2531  HA  ALA A 172      13.017  30.152   4.444  1.00  1.36           H  
ATOM   2532 1HB  ALA A 172      10.616  29.652   4.420  1.00  1.36           H  
ATOM   2533 2HB  ALA A 172      11.434  29.102   2.983  1.00  1.36           H  
ATOM   2534 3HB  ALA A 172      10.961  27.937   4.216  1.00  1.36           H  
ATOM   2535  N   ASP A 173      12.867  30.007   6.906  1.00  1.34           N  
ATOM   2536  CA  ASP A 173      12.881  29.846   8.356  1.00  1.34           C  
ATOM   2537  C   ASP A 173      11.513  30.003   9.016  1.00  1.34           C  
ATOM   2538  O   ASP A 173      11.341  30.809   9.932  1.00  1.34           O  
ATOM   2539  CB  ASP A 173      13.851  30.870   8.958  1.00  1.34           C  
ATOM   2540  CG  ASP A 173      14.214  30.601  10.431  1.00  1.34           C  
ATOM   2541  OD1 ASP A 173      14.028  29.490  10.895  1.00  1.34           O  
ATOM   2542  OD2 ASP A 173      14.687  31.504  11.076  1.00  1.34           O  
ATOM   2543  H   ASP A 173      13.210  30.858   6.478  1.00  1.34           H  
ATOM   2544  HA  ASP A 173      13.256  28.844   8.574  1.00  1.34           H  
ATOM   2545 1HB  ASP A 173      14.773  30.876   8.370  1.00  1.34           H  
ATOM   2546 2HB  ASP A 173      13.414  31.864   8.884  1.00  1.34           H  
ATOM   2547  N   ASN A 174      10.550  29.219   8.553  1.00  1.26           N  
ATOM   2548  CA  ASN A 174       9.238  29.125   9.148  1.00  1.26           C  
ATOM   2549  C   ASN A 174       8.587  27.945   8.477  1.00  1.26           C  
ATOM   2550  O   ASN A 174       7.374  27.795   8.549  1.00  1.26           O  
ATOM   2551  CB  ASN A 174       8.363  30.348   8.951  1.00  1.26           C  
ATOM   2552  CG  ASN A 174       7.890  30.528   7.582  1.00  1.26           C  
ATOM   2553  OD1 ASN A 174       8.045  29.641   6.735  1.00  1.26           O  
ATOM   2554  ND2 ASN A 174       7.265  31.650   7.353  1.00  1.26           N  
ATOM   2555  H   ASN A 174      10.778  28.594   7.788  1.00  1.26           H  
ATOM   2556  HA  ASN A 174       9.329  28.903  10.213  1.00  1.26           H  
ATOM   2557 1HB  ASN A 174       7.495  30.269   9.604  1.00  1.26           H  
ATOM   2558 2HB  ASN A 174       8.906  31.243   9.246  1.00  1.26           H  
ATOM   2559 1HD2 ASN A 174       6.863  31.831   6.459  1.00  1.26           H  
ATOM   2560 2HD2 ASN A 174       7.159  32.321   8.082  1.00  1.26           H  
ATOM   2561  N   GLY A 175       9.397  27.135   7.779  1.00  1.14           N  
ATOM   2562  CA  GLY A 175       8.855  26.075   6.918  1.00  1.14           C  
ATOM   2563  C   GLY A 175       7.659  25.381   7.554  1.00  1.14           C  
ATOM   2564  O   GLY A 175       7.727  24.894   8.689  1.00  1.14           O  
ATOM   2565  H   GLY A 175      10.396  27.344   7.757  1.00  1.14           H  
ATOM   2566 1HA  GLY A 175       8.562  26.503   5.958  1.00  1.14           H  
ATOM   2567 2HA  GLY A 175       9.639  25.346   6.717  1.00  1.14           H  
ATOM   2568  N   LEU A 176       6.559  25.335   6.792  1.00  1.01           N  
ATOM   2569  CA  LEU A 176       5.292  24.832   7.304  1.00  1.01           C  
ATOM   2570  C   LEU A 176       4.938  23.431   6.866  1.00  1.01           C  
ATOM   2571  O   LEU A 176       4.627  23.193   5.698  1.00  1.01           O  
ATOM   2572  CB  LEU A 176       4.161  25.772   6.870  1.00  1.01           C  
ATOM   2573  CG  LEU A 176       4.316  27.232   7.308  1.00  1.01           C  
ATOM   2574  CD1 LEU A 176       3.174  28.059   6.753  1.00  1.01           C  
ATOM   2575  CD2 LEU A 176       4.343  27.298   8.819  1.00  1.01           C  
ATOM   2576  H   LEU A 176       6.606  25.701   5.838  1.00  1.01           H  
ATOM   2577  HA  LEU A 176       5.347  24.842   8.392  1.00  1.01           H  
ATOM   2578 1HB  LEU A 176       4.098  25.753   5.792  1.00  1.01           H  
ATOM   2579 2HB  LEU A 176       3.222  25.395   7.276  1.00  1.01           H  
ATOM   2580  HG  LEU A 176       5.254  27.635   6.912  1.00  1.01           H  
ATOM   2581 1HD1 LEU A 176       3.299  29.096   7.066  1.00  1.01           H  
ATOM   2582 2HD1 LEU A 176       3.181  28.007   5.676  1.00  1.01           H  
ATOM   2583 3HD1 LEU A 176       2.229  27.674   7.131  1.00  1.01           H  
ATOM   2584 1HD2 LEU A 176       4.468  28.334   9.133  1.00  1.01           H  
ATOM   2585 2HD2 LEU A 176       3.411  26.904   9.219  1.00  1.01           H  
ATOM   2586 3HD2 LEU A 176       5.179  26.704   9.191  1.00  1.01           H  
ATOM   2587  N   TYR A 177       4.948  22.507   7.813  1.00  0.89           N  
ATOM   2588  CA  TYR A 177       4.601  21.130   7.508  1.00  0.89           C  
ATOM   2589  C   TYR A 177       3.088  21.005   7.582  1.00  0.89           C  
ATOM   2590  O   TYR A 177       2.474  21.310   8.606  1.00  0.89           O  
ATOM   2591  CB  TYR A 177       5.317  20.180   8.447  1.00  0.89           C  
ATOM   2592  CG  TYR A 177       5.044  18.737   8.223  1.00  0.89           C  
ATOM   2593  CD1 TYR A 177       5.482  18.121   7.066  1.00  0.89           C  
ATOM   2594  CD2 TYR A 177       4.406  18.009   9.203  1.00  0.89           C  
ATOM   2595  CE1 TYR A 177       5.265  16.778   6.891  1.00  0.89           C  
ATOM   2596  CE2 TYR A 177       4.193  16.670   9.031  1.00  0.89           C  
ATOM   2597  CZ  TYR A 177       4.615  16.056   7.888  1.00  0.89           C  
ATOM   2598  OH  TYR A 177       4.409  14.723   7.741  1.00  0.89           O  
ATOM   2599  H   TYR A 177       5.214  22.763   8.755  1.00  0.89           H  
ATOM   2600  HA  TYR A 177       4.909  20.903   6.487  1.00  0.89           H  
ATOM   2601 1HB  TYR A 177       6.361  20.332   8.358  1.00  0.89           H  
ATOM   2602 2HB  TYR A 177       5.045  20.417   9.472  1.00  0.89           H  
ATOM   2603  HD1 TYR A 177       5.995  18.699   6.298  1.00  0.89           H  
ATOM   2604  HD2 TYR A 177       4.077  18.501  10.119  1.00  0.89           H  
ATOM   2605  HE1 TYR A 177       5.606  16.287   5.981  1.00  0.89           H  
ATOM   2606  HE2 TYR A 177       3.693  16.091   9.807  1.00  0.89           H  
ATOM   2607  HH  TYR A 177       4.535  14.491   6.796  1.00  0.89           H  
ATOM   2608  N   LEU A 178       2.500  20.588   6.480  1.00  0.80           N  
ATOM   2609  CA  LEU A 178       1.064  20.529   6.306  1.00  0.80           C  
ATOM   2610  C   LEU A 178       0.485  19.105   6.371  1.00  0.80           C  
ATOM   2611  O   LEU A 178      -0.615  18.837   5.867  1.00  0.80           O  
ATOM   2612  CB  LEU A 178       0.743  21.152   4.964  1.00  0.80           C  
ATOM   2613  CG  LEU A 178       1.188  22.555   4.736  1.00  0.80           C  
ATOM   2614  CD1 LEU A 178       0.827  22.864   3.357  1.00  0.80           C  
ATOM   2615  CD2 LEU A 178       0.549  23.504   5.721  1.00  0.80           C  
ATOM   2616  H   LEU A 178       3.090  20.353   5.688  1.00  0.80           H  
ATOM   2617  HA  LEU A 178       0.604  21.123   7.094  1.00  0.80           H  
ATOM   2618 1HB  LEU A 178       1.166  20.533   4.177  1.00  0.80           H  
ATOM   2619 2HB  LEU A 178      -0.302  21.169   4.864  1.00  0.80           H  
ATOM   2620  HG  LEU A 178       2.273  22.621   4.829  1.00  0.80           H  
ATOM   2621 1HD1 LEU A 178       1.137  23.845   3.115  1.00  0.80           H  
ATOM   2622 2HD1 LEU A 178       1.334  22.143   2.739  1.00  0.80           H  
ATOM   2623 3HD1 LEU A 178      -0.254  22.781   3.223  1.00  0.80           H  
ATOM   2624 1HD2 LEU A 178       0.883  24.522   5.515  1.00  0.80           H  
ATOM   2625 2HD2 LEU A 178      -0.536  23.448   5.626  1.00  0.80           H  
ATOM   2626 3HD2 LEU A 178       0.842  23.225   6.736  1.00  0.80           H  
ATOM   2627  N   GLY A 179       1.241  18.180   6.948  1.00  0.74           N  
ATOM   2628  CA  GLY A 179       0.804  16.790   7.064  1.00  0.74           C  
ATOM   2629  C   GLY A 179       1.451  15.880   6.024  1.00  0.74           C  
ATOM   2630  O   GLY A 179       2.314  16.314   5.258  1.00  0.74           O  
ATOM   2631  H   GLY A 179       2.131  18.461   7.340  1.00  0.74           H  
ATOM   2632 1HA  GLY A 179       1.049  16.424   8.062  1.00  0.74           H  
ATOM   2633 2HA  GLY A 179      -0.280  16.741   6.968  1.00  0.74           H  
ATOM   2634  N   ARG A 180       1.034  14.611   6.014  1.00  0.70           N  
ATOM   2635  CA  ARG A 180       1.651  13.590   5.168  1.00  0.70           C  
ATOM   2636  C   ARG A 180       1.043  13.409   3.783  1.00  0.70           C  
ATOM   2637  O   ARG A 180       1.481  12.553   3.013  1.00  0.70           O  
ATOM   2638  CB  ARG A 180       1.617  12.241   5.864  1.00  0.70           C  
ATOM   2639  CG  ARG A 180       2.438  12.148   7.131  1.00  0.70           C  
ATOM   2640  CD  ARG A 180       2.393  10.775   7.704  1.00  0.70           C  
ATOM   2641  NE  ARG A 180       3.189  10.643   8.928  1.00  0.70           N  
ATOM   2642  CZ  ARG A 180       3.334   9.481   9.611  1.00  0.70           C  
ATOM   2643  NH1 ARG A 180       2.742   8.386   9.181  1.00  0.70           N  
ATOM   2644  NH2 ARG A 180       4.066   9.437  10.708  1.00  0.70           N  
ATOM   2645  H   ARG A 180       0.295  14.335   6.645  1.00  0.70           H  
ATOM   2646  HA  ARG A 180       2.672  13.874   5.041  1.00  0.70           H  
ATOM   2647 1HB  ARG A 180       0.588  11.983   6.112  1.00  0.70           H  
ATOM   2648 2HB  ARG A 180       1.992  11.478   5.180  1.00  0.70           H  
ATOM   2649 1HG  ARG A 180       3.467  12.403   6.909  1.00  0.70           H  
ATOM   2650 2HG  ARG A 180       2.050  12.847   7.874  1.00  0.70           H  
ATOM   2651 1HD  ARG A 180       1.362  10.519   7.943  1.00  0.70           H  
ATOM   2652 2HD  ARG A 180       2.780  10.065   6.969  1.00  0.70           H  
ATOM   2653  HE  ARG A 180       3.662  11.476   9.295  1.00  0.70           H  
ATOM   2654 1HH1 ARG A 180       2.170   8.412   8.346  1.00  0.70           H  
ATOM   2655 2HH1 ARG A 180       2.852   7.520   9.688  1.00  0.70           H  
ATOM   2656 1HH2 ARG A 180       4.524  10.275  11.046  1.00  0.70           H  
ATOM   2657 2HH2 ARG A 180       4.175   8.569  11.210  1.00  0.70           H  
ATOM   2658  N   GLU A 181       0.025  14.185   3.468  1.00  0.68           N  
ATOM   2659  CA  GLU A 181      -0.653  14.030   2.193  1.00  0.68           C  
ATOM   2660  C   GLU A 181       0.008  14.806   1.055  1.00  0.68           C  
ATOM   2661  O   GLU A 181      -0.005  16.042   1.030  1.00  0.68           O  
ATOM   2662  CB  GLU A 181      -2.115  14.457   2.354  1.00  0.68           C  
ATOM   2663  CG  GLU A 181      -2.998  14.293   1.122  1.00  0.68           C  
ATOM   2664  CD  GLU A 181      -4.446  14.699   1.385  1.00  0.68           C  
ATOM   2665  OE1 GLU A 181      -4.757  15.016   2.509  1.00  0.68           O  
ATOM   2666  OE2 GLU A 181      -5.233  14.680   0.466  1.00  0.68           O  
ATOM   2667  H   GLU A 181      -0.285  14.883   4.127  1.00  0.68           H  
ATOM   2668  HA  GLU A 181      -0.637  12.973   1.926  1.00  0.68           H  
ATOM   2669 1HB  GLU A 181      -2.569  13.884   3.162  1.00  0.68           H  
ATOM   2670 2HB  GLU A 181      -2.150  15.508   2.644  1.00  0.68           H  
ATOM   2671 1HG  GLU A 181      -2.596  14.908   0.313  1.00  0.68           H  
ATOM   2672 2HG  GLU A 181      -2.965  13.253   0.800  1.00  0.68           H  
ATOM   2673  N   ILE A 182       0.556  14.066   0.096  1.00  0.66           N  
ATOM   2674  CA  ILE A 182       1.237  14.663  -1.046  1.00  0.66           C  
ATOM   2675  C   ILE A 182       0.242  15.465  -1.860  1.00  0.66           C  
ATOM   2676  O   ILE A 182      -0.877  15.003  -2.115  1.00  0.66           O  
ATOM   2677  CB  ILE A 182       1.933  13.586  -1.907  1.00  0.66           C  
ATOM   2678  CG1 ILE A 182       3.063  12.906  -1.095  1.00  0.66           C  
ATOM   2679  CG2 ILE A 182       2.457  14.181  -3.187  1.00  0.66           C  
ATOM   2680  CD1 ILE A 182       4.180  13.872  -0.663  1.00  0.66           C  
ATOM   2681  H   ILE A 182       0.522  13.059   0.185  1.00  0.66           H  
ATOM   2682  HA  ILE A 182       2.004  15.345  -0.679  1.00  0.66           H  
ATOM   2683  HB  ILE A 182       1.211  12.810  -2.158  1.00  0.66           H  
ATOM   2684 1HG1 ILE A 182       2.635  12.452  -0.198  1.00  0.66           H  
ATOM   2685 2HG1 ILE A 182       3.511  12.119  -1.705  1.00  0.66           H  
ATOM   2686 1HG2 ILE A 182       2.931  13.405  -3.785  1.00  0.66           H  
ATOM   2687 2HG2 ILE A 182       1.637  14.615  -3.751  1.00  0.66           H  
ATOM   2688 3HG2 ILE A 182       3.179  14.949  -2.960  1.00  0.66           H  
ATOM   2689 1HD1 ILE A 182       4.945  13.328  -0.106  1.00  0.66           H  
ATOM   2690 2HD1 ILE A 182       4.633  14.322  -1.539  1.00  0.66           H  
ATOM   2691 3HD1 ILE A 182       3.762  14.657  -0.036  1.00  0.66           H  
ATOM   2692  N   GLY A 183       0.633  16.688  -2.229  1.00  0.65           N  
ATOM   2693  CA  GLY A 183      -0.219  17.595  -2.960  1.00  0.65           C  
ATOM   2694  C   GLY A 183      -0.838  18.651  -2.049  1.00  0.65           C  
ATOM   2695  O   GLY A 183      -1.236  19.709  -2.536  1.00  0.65           O  
ATOM   2696  H   GLY A 183       1.576  17.045  -2.039  1.00  0.65           H  
ATOM   2697 1HA  GLY A 183       0.372  18.088  -3.731  1.00  0.65           H  
ATOM   2698 2HA  GLY A 183      -1.002  17.032  -3.465  1.00  0.65           H  
ATOM   2699  N   HIS A 184      -0.865  18.433  -0.725  1.00  0.65           N  
ATOM   2700  CA  HIS A 184      -1.461  19.451   0.143  1.00  0.65           C  
ATOM   2701  C   HIS A 184      -0.711  20.766   0.002  1.00  0.65           C  
ATOM   2702  O   HIS A 184      -1.325  21.832  -0.089  1.00  0.65           O  
ATOM   2703  CB  HIS A 184      -1.533  19.053   1.613  1.00  0.65           C  
ATOM   2704  CG  HIS A 184      -2.291  20.097   2.429  1.00  0.65           C  
ATOM   2705  ND1 HIS A 184      -2.349  20.090   3.809  1.00  0.65           N  
ATOM   2706  CD2 HIS A 184      -3.008  21.181   2.029  1.00  0.65           C  
ATOM   2707  CE1 HIS A 184      -3.068  21.124   4.221  1.00  0.65           C  
ATOM   2708  NE2 HIS A 184      -3.483  21.798   3.162  1.00  0.65           N  
ATOM   2709  H   HIS A 184      -0.508  17.565  -0.314  1.00  0.65           H  
ATOM   2710  HA  HIS A 184      -2.486  19.631  -0.178  1.00  0.65           H  
ATOM   2711 1HB  HIS A 184      -2.030  18.083   1.716  1.00  0.65           H  
ATOM   2712 2HB  HIS A 184      -0.525  18.953   2.020  1.00  0.65           H  
ATOM   2713  HD1 HIS A 184      -1.882  19.448   4.451  1.00  0.65           H  
ATOM   2714  HD2 HIS A 184      -3.240  21.595   1.048  1.00  0.65           H  
ATOM   2715  HE1 HIS A 184      -3.228  21.293   5.285  1.00  0.65           H  
ATOM   2716  N   ALA A 185       0.629  20.714  -0.016  1.00  0.65           N  
ATOM   2717  CA  ALA A 185       1.406  21.943  -0.169  1.00  0.65           C  
ATOM   2718  C   ALA A 185       1.032  22.687  -1.442  1.00  0.65           C  
ATOM   2719  O   ALA A 185       0.974  23.916  -1.442  1.00  0.65           O  
ATOM   2720  CB  ALA A 185       2.883  21.620  -0.181  1.00  0.65           C  
ATOM   2721  H   ALA A 185       1.120  19.819   0.104  1.00  0.65           H  
ATOM   2722  HA  ALA A 185       1.178  22.602   0.654  1.00  0.65           H  
ATOM   2723 1HB  ALA A 185       3.454  22.537  -0.278  1.00  0.65           H  
ATOM   2724 2HB  ALA A 185       3.157  21.116   0.743  1.00  0.65           H  
ATOM   2725 3HB  ALA A 185       3.106  20.963  -1.028  1.00  0.65           H  
ATOM   2726  N   ASN A 186       0.719  21.957  -2.510  1.00  0.68           N  
ATOM   2727  CA  ASN A 186       0.360  22.589  -3.771  1.00  0.68           C  
ATOM   2728  C   ASN A 186      -1.057  23.138  -3.740  1.00  0.68           C  
ATOM   2729  O   ASN A 186      -1.313  24.228  -4.251  1.00  0.68           O  
ATOM   2730  CB  ASN A 186       0.522  21.605  -4.904  1.00  0.68           C  
ATOM   2731  CG  ASN A 186       1.947  21.378  -5.249  1.00  0.68           C  
ATOM   2732  OD1 ASN A 186       2.536  22.210  -5.949  1.00  0.68           O  
ATOM   2733  ND2 ASN A 186       2.519  20.315  -4.759  1.00  0.68           N  
ATOM   2734  H   ASN A 186       0.750  20.946  -2.449  1.00  0.68           H  
ATOM   2735  HA  ASN A 186       1.034  23.428  -3.942  1.00  0.68           H  
ATOM   2736 1HB  ASN A 186       0.070  20.652  -4.627  1.00  0.68           H  
ATOM   2737 2HB  ASN A 186      -0.006  21.971  -5.781  1.00  0.68           H  
ATOM   2738 1HD2 ASN A 186       3.492  20.079  -4.931  1.00  0.68           H  
ATOM   2739 2HD2 ASN A 186       2.042  19.673  -4.141  1.00  0.68           H  
ATOM   2740  N   VAL A 187      -1.967  22.436  -3.073  1.00  0.72           N  
ATOM   2741  CA  VAL A 187      -3.336  22.918  -2.973  1.00  0.72           C  
ATOM   2742  C   VAL A 187      -3.380  24.221  -2.200  1.00  0.72           C  
ATOM   2743  O   VAL A 187      -4.033  25.183  -2.618  1.00  0.72           O  
ATOM   2744  CB  VAL A 187      -4.230  21.887  -2.270  1.00  0.72           C  
ATOM   2745  CG1 VAL A 187      -5.591  22.492  -1.977  1.00  0.72           C  
ATOM   2746  CG2 VAL A 187      -4.389  20.695  -3.159  1.00  0.72           C  
ATOM   2747  H   VAL A 187      -1.708  21.539  -2.664  1.00  0.72           H  
ATOM   2748  HA  VAL A 187      -3.719  23.089  -3.978  1.00  0.72           H  
ATOM   2749  HB  VAL A 187      -3.770  21.594  -1.330  1.00  0.72           H  
ATOM   2750 1HG1 VAL A 187      -6.215  21.754  -1.476  1.00  0.72           H  
ATOM   2751 2HG1 VAL A 187      -5.468  23.362  -1.330  1.00  0.72           H  
ATOM   2752 3HG1 VAL A 187      -6.063  22.796  -2.910  1.00  0.72           H  
ATOM   2753 1HG2 VAL A 187      -5.014  19.950  -2.671  1.00  0.72           H  
ATOM   2754 2HG2 VAL A 187      -4.851  21.011  -4.090  1.00  0.72           H  
ATOM   2755 3HG2 VAL A 187      -3.420  20.277  -3.362  1.00  0.72           H  
ATOM   2756  N   LEU A 188      -2.670  24.254  -1.076  1.00  0.78           N  
ATOM   2757  CA  LEU A 188      -2.625  25.443  -0.252  1.00  0.78           C  
ATOM   2758  C   LEU A 188      -1.923  26.575  -0.987  1.00  0.78           C  
ATOM   2759  O   LEU A 188      -2.410  27.707  -0.993  1.00  0.78           O  
ATOM   2760  CB  LEU A 188      -1.972  25.145   1.091  1.00  0.78           C  
ATOM   2761  CG  LEU A 188      -1.905  26.346   2.028  1.00  0.78           C  
ATOM   2762  CD1 LEU A 188      -3.310  26.866   2.256  1.00  0.78           C  
ATOM   2763  CD2 LEU A 188      -1.288  25.940   3.345  1.00  0.78           C  
ATOM   2764  H   LEU A 188      -2.153  23.422  -0.785  1.00  0.78           H  
ATOM   2765  HA  LEU A 188      -3.649  25.755  -0.055  1.00  0.78           H  
ATOM   2766 1HB  LEU A 188      -2.549  24.365   1.589  1.00  0.78           H  
ATOM   2767 2HB  LEU A 188      -0.979  24.757   0.915  1.00  0.78           H  
ATOM   2768  HG  LEU A 188      -1.312  27.126   1.573  1.00  0.78           H  
ATOM   2769 1HD1 LEU A 188      -3.278  27.729   2.919  1.00  0.78           H  
ATOM   2770 2HD1 LEU A 188      -3.748  27.159   1.301  1.00  0.78           H  
ATOM   2771 3HD1 LEU A 188      -3.916  26.082   2.709  1.00  0.78           H  
ATOM   2772 1HD2 LEU A 188      -1.247  26.802   4.011  1.00  0.78           H  
ATOM   2773 2HD2 LEU A 188      -1.889  25.151   3.803  1.00  0.78           H  
ATOM   2774 3HD2 LEU A 188      -0.301  25.578   3.176  1.00  0.78           H  
ATOM   2775  N   ASP A 189      -0.807  26.272  -1.659  1.00  0.87           N  
ATOM   2776  CA  ASP A 189      -0.078  27.285  -2.402  1.00  0.87           C  
ATOM   2777  C   ASP A 189      -1.005  27.924  -3.412  1.00  0.87           C  
ATOM   2778  O   ASP A 189      -1.147  29.147  -3.449  1.00  0.87           O  
ATOM   2779  CB  ASP A 189       1.102  26.663  -3.157  1.00  0.87           C  
ATOM   2780  CG  ASP A 189       1.997  27.673  -3.864  1.00  0.87           C  
ATOM   2781  OD1 ASP A 189       1.961  28.808  -3.489  1.00  0.87           O  
ATOM   2782  OD2 ASP A 189       2.665  27.309  -4.817  1.00  0.87           O  
ATOM   2783  H   ASP A 189      -0.421  25.327  -1.635  1.00  0.87           H  
ATOM   2784  HA  ASP A 189       0.281  28.049  -1.711  1.00  0.87           H  
ATOM   2785 1HB  ASP A 189       1.695  26.096  -2.465  1.00  0.87           H  
ATOM   2786 2HB  ASP A 189       0.722  25.963  -3.897  1.00  0.87           H  
ATOM   2787  N   ASN A 190      -1.648  27.097  -4.231  1.00  1.02           N  
ATOM   2788  CA  ASN A 190      -2.514  27.605  -5.270  1.00  1.02           C  
ATOM   2789  C   ASN A 190      -3.656  28.423  -4.684  1.00  1.02           C  
ATOM   2790  O   ASN A 190      -3.987  29.486  -5.211  1.00  1.02           O  
ATOM   2791  CB  ASN A 190      -3.065  26.438  -6.057  1.00  1.02           C  
ATOM   2792  CG  ASN A 190      -2.027  25.770  -6.902  1.00  1.02           C  
ATOM   2793  OD1 ASN A 190      -0.996  26.360  -7.254  1.00  1.02           O  
ATOM   2794  ND2 ASN A 190      -2.270  24.519  -7.201  1.00  1.02           N  
ATOM   2795  H   ASN A 190      -1.517  26.090  -4.148  1.00  1.02           H  
ATOM   2796  HA  ASN A 190      -1.934  28.250  -5.925  1.00  1.02           H  
ATOM   2797 1HB  ASN A 190      -3.471  25.699  -5.359  1.00  1.02           H  
ATOM   2798 2HB  ASN A 190      -3.881  26.776  -6.691  1.00  1.02           H  
ATOM   2799 1HD2 ASN A 190      -1.596  23.967  -7.722  1.00  1.02           H  
ATOM   2800 2HD2 ASN A 190      -3.106  24.090  -6.875  1.00  1.02           H  
ATOM   2801  N   ALA A 191      -4.230  27.985  -3.556  1.00  1.23           N  
ATOM   2802  CA  ALA A 191      -5.324  28.739  -2.956  1.00  1.23           C  
ATOM   2803  C   ALA A 191      -4.875  30.149  -2.574  1.00  1.23           C  
ATOM   2804  O   ALA A 191      -5.584  31.133  -2.821  1.00  1.23           O  
ATOM   2805  CB  ALA A 191      -5.833  28.005  -1.725  1.00  1.23           C  
ATOM   2806  H   ALA A 191      -3.940  27.099  -3.134  1.00  1.23           H  
ATOM   2807  HA  ALA A 191      -6.123  28.823  -3.692  1.00  1.23           H  
ATOM   2808 1HB  ALA A 191      -6.663  28.556  -1.288  1.00  1.23           H  
ATOM   2809 2HB  ALA A 191      -6.162  27.006  -2.010  1.00  1.23           H  
ATOM   2810 3HB  ALA A 191      -5.026  27.924  -0.998  1.00  1.23           H  
ATOM   2811  N   ILE A 192      -3.670  30.238  -2.013  1.00  1.53           N  
ATOM   2812  CA  ILE A 192      -3.102  31.504  -1.588  1.00  1.53           C  
ATOM   2813  C   ILE A 192      -2.798  32.385  -2.783  1.00  1.53           C  
ATOM   2814  O   ILE A 192      -3.137  33.574  -2.789  1.00  1.53           O  
ATOM   2815  CB  ILE A 192      -1.848  31.257  -0.729  1.00  1.53           C  
ATOM   2816  CG1 ILE A 192      -2.292  30.593   0.609  1.00  1.53           C  
ATOM   2817  CG2 ILE A 192      -1.083  32.561  -0.510  1.00  1.53           C  
ATOM   2818  CD1 ILE A 192      -1.169  30.026   1.425  1.00  1.53           C  
ATOM   2819  H   ILE A 192      -3.137  29.380  -1.845  1.00  1.53           H  
ATOM   2820  HA  ILE A 192      -3.835  32.017  -0.971  1.00  1.53           H  
ATOM   2821  HB  ILE A 192      -1.197  30.542  -1.240  1.00  1.53           H  
ATOM   2822 1HG1 ILE A 192      -2.813  31.334   1.209  1.00  1.53           H  
ATOM   2823 2HG1 ILE A 192      -2.985  29.782   0.380  1.00  1.53           H  
ATOM   2824 1HG2 ILE A 192      -0.199  32.368   0.089  1.00  1.53           H  
ATOM   2825 2HG2 ILE A 192      -0.784  32.961  -1.476  1.00  1.53           H  
ATOM   2826 3HG2 ILE A 192      -1.720  33.280   0.001  1.00  1.53           H  
ATOM   2827 1HD1 ILE A 192      -1.564  29.579   2.333  1.00  1.53           H  
ATOM   2828 2HD1 ILE A 192      -0.657  29.264   0.838  1.00  1.53           H  
ATOM   2829 3HD1 ILE A 192      -0.476  30.819   1.686  1.00  1.53           H  
ATOM   2830  N   LEU A 193      -2.189  31.803  -3.809  1.00  1.93           N  
ATOM   2831  CA  LEU A 193      -1.833  32.543  -5.002  1.00  1.93           C  
ATOM   2832  C   LEU A 193      -3.039  33.124  -5.696  1.00  1.93           C  
ATOM   2833  O   LEU A 193      -3.009  34.274  -6.112  1.00  1.93           O  
ATOM   2834  CB  LEU A 193      -1.093  31.645  -5.963  1.00  1.93           C  
ATOM   2835  CG  LEU A 193       0.285  31.226  -5.537  1.00  1.93           C  
ATOM   2836  CD1 LEU A 193       0.800  30.161  -6.495  1.00  1.93           C  
ATOM   2837  CD2 LEU A 193       1.173  32.450  -5.519  1.00  1.93           C  
ATOM   2838  H   LEU A 193      -1.946  30.811  -3.744  1.00  1.93           H  
ATOM   2839  HA  LEU A 193      -1.178  33.364  -4.709  1.00  1.93           H  
ATOM   2840 1HB  LEU A 193      -1.684  30.743  -6.116  1.00  1.93           H  
ATOM   2841 2HB  LEU A 193      -1.012  32.155  -6.888  1.00  1.93           H  
ATOM   2842  HG  LEU A 193       0.257  30.795  -4.537  1.00  1.93           H  
ATOM   2843 1HD1 LEU A 193       1.801  29.849  -6.179  1.00  1.93           H  
ATOM   2844 2HD1 LEU A 193       0.135  29.300  -6.466  1.00  1.93           H  
ATOM   2845 3HD1 LEU A 193       0.841  30.556  -7.500  1.00  1.93           H  
ATOM   2846 1HD2 LEU A 193       2.179  32.157  -5.206  1.00  1.93           H  
ATOM   2847 2HD2 LEU A 193       1.210  32.887  -6.516  1.00  1.93           H  
ATOM   2848 3HD2 LEU A 193       0.770  33.175  -4.818  1.00  1.93           H  
ATOM   2849  N   VAL A 194      -4.133  32.368  -5.762  1.00  2.43           N  
ATOM   2850  CA  VAL A 194      -5.335  32.885  -6.396  1.00  2.43           C  
ATOM   2851  C   VAL A 194      -5.860  34.104  -5.666  1.00  2.43           C  
ATOM   2852  O   VAL A 194      -6.212  35.106  -6.297  1.00  2.43           O  
ATOM   2853  CB  VAL A 194      -6.411  31.802  -6.490  1.00  2.43           C  
ATOM   2854  CG1 VAL A 194      -7.733  32.413  -6.929  1.00  2.43           C  
ATOM   2855  CG2 VAL A 194      -5.964  30.768  -7.517  1.00  2.43           C  
ATOM   2856  H   VAL A 194      -4.117  31.412  -5.404  1.00  2.43           H  
ATOM   2857  HA  VAL A 194      -5.080  33.181  -7.408  1.00  2.43           H  
ATOM   2858  HB  VAL A 194      -6.545  31.333  -5.509  1.00  2.43           H  
ATOM   2859 1HG1 VAL A 194      -8.488  31.634  -6.998  1.00  2.43           H  
ATOM   2860 2HG1 VAL A 194      -8.047  33.158  -6.196  1.00  2.43           H  
ATOM   2861 3HG1 VAL A 194      -7.608  32.887  -7.902  1.00  2.43           H  
ATOM   2862 1HG2 VAL A 194      -6.713  29.985  -7.596  1.00  2.43           H  
ATOM   2863 2HG2 VAL A 194      -5.838  31.253  -8.485  1.00  2.43           H  
ATOM   2864 3HG2 VAL A 194      -5.020  30.335  -7.213  1.00  2.43           H  
ATOM   2865  N   VAL A 195      -5.881  34.056  -4.338  1.00  2.98           N  
ATOM   2866  CA  VAL A 195      -6.338  35.215  -3.591  1.00  2.98           C  
ATOM   2867  C   VAL A 195      -5.436  36.423  -3.845  1.00  2.98           C  
ATOM   2868  O   VAL A 195      -5.928  37.537  -4.081  1.00  2.98           O  
ATOM   2869  CB  VAL A 195      -6.373  34.902  -2.091  1.00  2.98           C  
ATOM   2870  CG1 VAL A 195      -6.645  36.175  -1.301  1.00  2.98           C  
ATOM   2871  CG2 VAL A 195      -7.452  33.857  -1.834  1.00  2.98           C  
ATOM   2872  H   VAL A 195      -5.596  33.203  -3.846  1.00  2.98           H  
ATOM   2873  HA  VAL A 195      -7.348  35.457  -3.919  1.00  2.98           H  
ATOM   2874  HB  VAL A 195      -5.400  34.512  -1.780  1.00  2.98           H  
ATOM   2875 1HG1 VAL A 195      -6.661  35.944  -0.237  1.00  2.98           H  
ATOM   2876 2HG1 VAL A 195      -5.858  36.902  -1.503  1.00  2.98           H  
ATOM   2877 3HG1 VAL A 195      -7.608  36.588  -1.598  1.00  2.98           H  
ATOM   2878 1HG2 VAL A 195      -7.481  33.615  -0.773  1.00  2.98           H  
ATOM   2879 2HG2 VAL A 195      -8.420  34.248  -2.146  1.00  2.98           H  
ATOM   2880 3HG2 VAL A 195      -7.226  32.958  -2.404  1.00  2.98           H  
ATOM   2881  N   LEU A 196      -4.120  36.198  -3.825  1.00  3.51           N  
ATOM   2882  CA  LEU A 196      -3.178  37.282  -4.054  1.00  3.51           C  
ATOM   2883  C   LEU A 196      -3.315  37.861  -5.459  1.00  3.51           C  
ATOM   2884  O   LEU A 196      -3.309  39.081  -5.635  1.00  3.51           O  
ATOM   2885  CB  LEU A 196      -1.751  36.759  -3.868  1.00  3.51           C  
ATOM   2886  CG  LEU A 196      -1.372  36.369  -2.439  1.00  3.51           C  
ATOM   2887  CD1 LEU A 196      -0.011  35.691  -2.455  1.00  3.51           C  
ATOM   2888  CD2 LEU A 196      -1.374  37.600  -1.565  1.00  3.51           C  
ATOM   2889  H   LEU A 196      -3.772  35.257  -3.626  1.00  3.51           H  
ATOM   2890  HA  LEU A 196      -3.376  38.070  -3.330  1.00  3.51           H  
ATOM   2891 1HB  LEU A 196      -1.626  35.876  -4.494  1.00  3.51           H  
ATOM   2892 2HB  LEU A 196      -1.053  37.521  -4.209  1.00  3.51           H  
ATOM   2893  HG  LEU A 196      -2.097  35.661  -2.050  1.00  3.51           H  
ATOM   2894 1HD1 LEU A 196       0.261  35.397  -1.442  1.00  3.51           H  
ATOM   2895 2HD1 LEU A 196      -0.059  34.808  -3.086  1.00  3.51           H  
ATOM   2896 3HD1 LEU A 196       0.736  36.378  -2.847  1.00  3.51           H  
ATOM   2897 1HD2 LEU A 196      -1.111  37.319  -0.545  1.00  3.51           H  
ATOM   2898 2HD2 LEU A 196      -0.646  38.318  -1.943  1.00  3.51           H  
ATOM   2899 3HD2 LEU A 196      -2.368  38.048  -1.574  1.00  3.51           H  
ATOM   2900  N   TRP A 197      -3.501  36.993  -6.454  1.00  3.92           N  
ATOM   2901  CA  TRP A 197      -3.636  37.425  -7.836  1.00  3.92           C  
ATOM   2902  C   TRP A 197      -4.895  38.250  -7.995  1.00  3.92           C  
ATOM   2903  O   TRP A 197      -4.885  39.289  -8.659  1.00  3.92           O  
ATOM   2904  CB  TRP A 197      -3.677  36.213  -8.763  1.00  3.92           C  
ATOM   2905  CG  TRP A 197      -2.347  35.510  -8.881  1.00  3.92           C  
ATOM   2906  CD1 TRP A 197      -1.116  36.063  -8.692  1.00  3.92           C  
ATOM   2907  CD2 TRP A 197      -2.114  34.110  -9.190  1.00  3.92           C  
ATOM   2908  NE1 TRP A 197      -0.137  35.114  -8.875  1.00  3.92           N  
ATOM   2909  CE2 TRP A 197      -0.730  33.915  -9.180  1.00  3.92           C  
ATOM   2910  CE3 TRP A 197      -2.957  33.025  -9.466  1.00  3.92           C  
ATOM   2911  CZ2 TRP A 197      -0.162  32.679  -9.445  1.00  3.92           C  
ATOM   2912  CZ3 TRP A 197      -2.390  31.786  -9.720  1.00  3.92           C  
ATOM   2913  CH2 TRP A 197      -1.029  31.616  -9.713  1.00  3.92           C  
ATOM   2914  H   TRP A 197      -3.507  35.998  -6.252  1.00  3.92           H  
ATOM   2915  HA  TRP A 197      -2.777  38.041  -8.096  1.00  3.92           H  
ATOM   2916 1HB  TRP A 197      -4.408  35.498  -8.383  1.00  3.92           H  
ATOM   2917 2HB  TRP A 197      -4.001  36.518  -9.755  1.00  3.92           H  
ATOM   2918  HD1 TRP A 197      -0.935  37.105  -8.436  1.00  3.92           H  
ATOM   2919  HE1 TRP A 197       0.855  35.272  -8.794  1.00  3.92           H  
ATOM   2920  HE3 TRP A 197      -4.035  33.154  -9.478  1.00  3.92           H  
ATOM   2921  HZ2 TRP A 197       0.917  32.524  -9.438  1.00  3.92           H  
ATOM   2922  HZ3 TRP A 197      -3.055  30.948  -9.928  1.00  3.92           H  
ATOM   2923  HH2 TRP A 197      -0.616  30.628  -9.918  1.00  3.92           H  
ATOM   2924  N   GLY A 198      -5.970  37.816  -7.337  1.00  4.12           N  
ATOM   2925  CA  GLY A 198      -7.233  38.524  -7.364  1.00  4.12           C  
ATOM   2926  C   GLY A 198      -7.009  39.950  -6.892  1.00  4.12           C  
ATOM   2927  O   GLY A 198      -7.416  40.901  -7.562  1.00  4.12           O  
ATOM   2928  H   GLY A 198      -5.920  36.941  -6.813  1.00  4.12           H  
ATOM   2929 1HA  GLY A 198      -7.644  38.518  -8.373  1.00  4.12           H  
ATOM   2930 2HA  GLY A 198      -7.944  38.020  -6.709  1.00  4.12           H  
ATOM   2931  N   ALA A 199      -6.367  40.101  -5.728  1.00  4.10           N  
ATOM   2932  CA  ALA A 199      -6.099  41.424  -5.172  1.00  4.10           C  
ATOM   2933  C   ALA A 199      -5.247  42.293  -6.105  1.00  4.10           C  
ATOM   2934  O   ALA A 199      -5.537  43.479  -6.310  1.00  4.10           O  
ATOM   2935  CB  ALA A 199      -5.389  41.271  -3.837  1.00  4.10           C  
ATOM   2936  H   ALA A 199      -6.066  39.267  -5.216  1.00  4.10           H  
ATOM   2937  HA  ALA A 199      -7.054  41.925  -5.020  1.00  4.10           H  
ATOM   2938 1HB  ALA A 199      -5.215  42.253  -3.402  1.00  4.10           H  
ATOM   2939 2HB  ALA A 199      -6.006  40.675  -3.166  1.00  4.10           H  
ATOM   2940 3HB  ALA A 199      -4.436  40.767  -3.995  1.00  4.10           H  
ATOM   2941  N   VAL A 200      -4.236  41.699  -6.743  1.00  3.89           N  
ATOM   2942  CA  VAL A 200      -3.389  42.471  -7.647  1.00  3.89           C  
ATOM   2943  C   VAL A 200      -4.155  42.970  -8.849  1.00  3.89           C  
ATOM   2944  O   VAL A 200      -4.070  44.149  -9.204  1.00  3.89           O  
ATOM   2945  CB  VAL A 200      -2.201  41.639  -8.151  1.00  3.89           C  
ATOM   2946  CG1 VAL A 200      -1.467  42.406  -9.254  1.00  3.89           C  
ATOM   2947  CG2 VAL A 200      -1.256  41.353  -6.998  1.00  3.89           C  
ATOM   2948  H   VAL A 200      -4.026  40.716  -6.558  1.00  3.89           H  
ATOM   2949  HA  VAL A 200      -3.004  43.331  -7.100  1.00  3.89           H  
ATOM   2950  HB  VAL A 200      -2.570  40.701  -8.572  1.00  3.89           H  
ATOM   2951 1HG1 VAL A 200      -0.631  41.813  -9.617  1.00  3.89           H  
ATOM   2952 2HG1 VAL A 200      -2.155  42.601 -10.076  1.00  3.89           H  
ATOM   2953 3HG1 VAL A 200      -1.097  43.352  -8.858  1.00  3.89           H  
ATOM   2954 1HG2 VAL A 200      -0.418  40.757  -7.354  1.00  3.89           H  
ATOM   2955 2HG2 VAL A 200      -0.889  42.293  -6.590  1.00  3.89           H  
ATOM   2956 3HG2 VAL A 200      -1.779  40.812  -6.227  1.00  3.89           H  
ATOM   2957  N   HIS A 201      -4.931  42.083  -9.454  1.00  3.59           N  
ATOM   2958  CA  HIS A 201      -5.682  42.439 -10.635  1.00  3.59           C  
ATOM   2959  C   HIS A 201      -6.858  43.339 -10.287  1.00  3.59           C  
ATOM   2960  O   HIS A 201      -7.246  44.188 -11.090  1.00  3.59           O  
ATOM   2961  CB  HIS A 201      -6.091  41.179 -11.382  1.00  3.59           C  
ATOM   2962  CG  HIS A 201      -4.937  40.528 -12.081  1.00  3.59           C  
ATOM   2963  ND1 HIS A 201      -4.312  41.103 -13.174  1.00  3.59           N  
ATOM   2964  CD2 HIS A 201      -4.288  39.364 -11.850  1.00  3.59           C  
ATOM   2965  CE1 HIS A 201      -3.328  40.320 -13.575  1.00  3.59           C  
ATOM   2966  NE2 HIS A 201      -3.293  39.258 -12.792  1.00  3.59           N  
ATOM   2967  H   HIS A 201      -4.978  41.126  -9.098  1.00  3.59           H  
ATOM   2968  HA  HIS A 201      -5.038  42.999 -11.303  1.00  3.59           H  
ATOM   2969 1HB  HIS A 201      -6.482  40.461 -10.660  1.00  3.59           H  
ATOM   2970 2HB  HIS A 201      -6.869  41.407 -12.105  1.00  3.59           H  
ATOM   2971  HD2 HIS A 201      -4.508  38.644 -11.068  1.00  3.59           H  
ATOM   2972  HE1 HIS A 201      -2.659  40.516 -14.414  1.00  3.59           H  
ATOM   2973  HE2 HIS A 201      -2.643  38.489 -12.867  1.00  3.59           H  
ATOM   2974  N   GLY A 202      -7.392  43.209  -9.075  1.00  3.25           N  
ATOM   2975  CA  GLY A 202      -8.461  44.076  -8.610  1.00  3.25           C  
ATOM   2976  C   GLY A 202      -7.967  45.521  -8.665  1.00  3.25           C  
ATOM   2977  O   GLY A 202      -8.618  46.395  -9.254  1.00  3.25           O  
ATOM   2978  H   GLY A 202      -7.071  42.471  -8.453  1.00  3.25           H  
ATOM   2979 1HA  GLY A 202      -9.343  43.950  -9.236  1.00  3.25           H  
ATOM   2980 2HA  GLY A 202      -8.728  43.806  -7.588  1.00  3.25           H  
ATOM   2981  N   VAL A 203      -6.797  45.761  -8.063  1.00  2.91           N  
ATOM   2982  CA  VAL A 203      -6.196  47.089  -8.052  1.00  2.91           C  
ATOM   2983  C   VAL A 203      -5.856  47.581  -9.453  1.00  2.91           C  
ATOM   2984  O   VAL A 203      -6.148  48.731  -9.789  1.00  2.91           O  
ATOM   2985  CB  VAL A 203      -4.923  47.106  -7.196  1.00  2.91           C  
ATOM   2986  CG1 VAL A 203      -4.214  48.427  -7.380  1.00  2.91           C  
ATOM   2987  CG2 VAL A 203      -5.296  46.919  -5.737  1.00  2.91           C  
ATOM   2988  H   VAL A 203      -6.317  44.991  -7.587  1.00  2.91           H  
ATOM   2989  HA  VAL A 203      -6.913  47.779  -7.608  1.00  2.91           H  
ATOM   2990  HB  VAL A 203      -4.254  46.301  -7.520  1.00  2.91           H  
ATOM   2991 1HG1 VAL A 203      -3.309  48.445  -6.774  1.00  2.91           H  
ATOM   2992 2HG1 VAL A 203      -3.951  48.561  -8.430  1.00  2.91           H  
ATOM   2993 3HG1 VAL A 203      -4.875  49.215  -7.066  1.00  2.91           H  
ATOM   2994 1HG2 VAL A 203      -4.395  46.932  -5.126  1.00  2.91           H  
ATOM   2995 2HG2 VAL A 203      -5.958  47.726  -5.428  1.00  2.91           H  
ATOM   2996 3HG2 VAL A 203      -5.804  45.962  -5.616  1.00  2.91           H  
ATOM   2997  N   LEU A 204      -5.268  46.719 -10.285  1.00  2.63           N  
ATOM   2998  CA  LEU A 204      -4.922  47.141 -11.637  1.00  2.63           C  
ATOM   2999  C   LEU A 204      -6.169  47.529 -12.425  1.00  2.63           C  
ATOM   3000  O   LEU A 204      -6.152  48.494 -13.193  1.00  2.63           O  
ATOM   3001  CB  LEU A 204      -4.186  46.018 -12.362  1.00  2.63           C  
ATOM   3002  CG  LEU A 204      -2.791  45.698 -11.823  1.00  2.63           C  
ATOM   3003  CD1 LEU A 204      -2.261  44.447 -12.515  1.00  2.63           C  
ATOM   3004  CD2 LEU A 204      -1.886  46.887 -12.044  1.00  2.63           C  
ATOM   3005  H   LEU A 204      -5.031  45.778  -9.966  1.00  2.63           H  
ATOM   3006  HA  LEU A 204      -4.269  48.008 -11.571  1.00  2.63           H  
ATOM   3007 1HB  LEU A 204      -4.785  45.116 -12.293  1.00  2.63           H  
ATOM   3008 2HB  LEU A 204      -4.087  46.284 -13.411  1.00  2.63           H  
ATOM   3009  HG  LEU A 204      -2.848  45.497 -10.763  1.00  2.63           H  
ATOM   3010 1HD1 LEU A 204      -1.273  44.208 -12.125  1.00  2.63           H  
ATOM   3011 2HD1 LEU A 204      -2.935  43.614 -12.324  1.00  2.63           H  
ATOM   3012 3HD1 LEU A 204      -2.196  44.621 -13.587  1.00  2.63           H  
ATOM   3013 1HD2 LEU A 204      -0.893  46.661 -11.652  1.00  2.63           H  
ATOM   3014 2HD2 LEU A 204      -1.816  47.101 -13.110  1.00  2.63           H  
ATOM   3015 3HD2 LEU A 204      -2.294  47.753 -11.524  1.00  2.63           H  
ATOM   3016  N   HIS A 205      -7.264  46.802 -12.211  1.00  2.42           N  
ATOM   3017  CA  HIS A 205      -8.513  47.101 -12.884  1.00  2.42           C  
ATOM   3018  C   HIS A 205      -8.967  48.498 -12.472  1.00  2.42           C  
ATOM   3019  O   HIS A 205      -9.315  49.327 -13.321  1.00  2.42           O  
ATOM   3020  CB  HIS A 205      -9.592  46.086 -12.530  1.00  2.42           C  
ATOM   3021  CG  HIS A 205     -10.792  46.249 -13.332  1.00  2.42           C  
ATOM   3022  ND1 HIS A 205     -10.862  45.807 -14.631  1.00  2.42           N  
ATOM   3023  CD2 HIS A 205     -11.973  46.833 -13.075  1.00  2.42           C  
ATOM   3024  CE1 HIS A 205     -12.033  46.107 -15.125  1.00  2.42           C  
ATOM   3025  NE2 HIS A 205     -12.714  46.727 -14.214  1.00  2.42           N  
ATOM   3026  H   HIS A 205      -7.229  45.998 -11.587  1.00  2.42           H  
ATOM   3027  HA  HIS A 205      -8.368  47.090 -13.961  1.00  2.42           H  
ATOM   3028 1HB  HIS A 205      -9.210  45.075 -12.674  1.00  2.42           H  
ATOM   3029 2HB  HIS A 205      -9.862  46.184 -11.482  1.00  2.42           H  
ATOM   3030  HD2 HIS A 205     -12.276  47.314 -12.143  1.00  2.42           H  
ATOM   3031  HE1 HIS A 205     -12.390  45.897 -16.121  1.00  2.42           H  
ATOM   3032  HE2 HIS A 205     -13.634  47.075 -14.367  1.00  2.42           H  
ATOM   3033  N   GLY A 206      -8.973  48.768 -11.160  1.00  2.27           N  
ATOM   3034  CA  GLY A 206      -9.386  50.080 -10.682  1.00  2.27           C  
ATOM   3035  C   GLY A 206      -8.511  51.170 -11.295  1.00  2.27           C  
ATOM   3036  O   GLY A 206      -9.007  52.239 -11.670  1.00  2.27           O  
ATOM   3037  H   GLY A 206      -8.692  48.044 -10.493  1.00  2.27           H  
ATOM   3038 1HA  GLY A 206     -10.431  50.253 -10.937  1.00  2.27           H  
ATOM   3039 2HA  GLY A 206      -9.304  50.107  -9.597  1.00  2.27           H  
ATOM   3040  N   ALA A 207      -7.208  50.898 -11.423  1.00  2.18           N  
ATOM   3041  CA  ALA A 207      -6.313  51.867 -12.028  1.00  2.18           C  
ATOM   3042  C   ALA A 207      -6.716  52.129 -13.477  1.00  2.18           C  
ATOM   3043  O   ALA A 207      -6.736  53.277 -13.918  1.00  2.18           O  
ATOM   3044  CB  ALA A 207      -4.876  51.383 -11.966  1.00  2.18           C  
ATOM   3045  H   ALA A 207      -6.838  50.015 -11.069  1.00  2.18           H  
ATOM   3046  HA  ALA A 207      -6.400  52.799 -11.468  1.00  2.18           H  
ATOM   3047 1HB  ALA A 207      -4.218  52.132 -12.405  1.00  2.18           H  
ATOM   3048 2HB  ALA A 207      -4.596  51.210 -10.934  1.00  2.18           H  
ATOM   3049 3HB  ALA A 207      -4.784  50.457 -12.520  1.00  2.18           H  
ATOM   3050  N   ALA A 208      -7.087  51.065 -14.212  1.00  2.14           N  
ATOM   3051  CA  ALA A 208      -7.488  51.210 -15.615  1.00  2.14           C  
ATOM   3052  C   ALA A 208      -8.707  52.104 -15.737  1.00  2.14           C  
ATOM   3053  O   ALA A 208      -8.794  52.938 -16.648  1.00  2.14           O  
ATOM   3054  CB  ALA A 208      -7.796  49.850 -16.220  1.00  2.14           C  
ATOM   3055  H   ALA A 208      -7.042  50.134 -13.798  1.00  2.14           H  
ATOM   3056  HA  ALA A 208      -6.666  51.671 -16.158  1.00  2.14           H  
ATOM   3057 1HB  ALA A 208      -8.071  49.972 -17.266  1.00  2.14           H  
ATOM   3058 2HB  ALA A 208      -6.914  49.215 -16.143  1.00  2.14           H  
ATOM   3059 3HB  ALA A 208      -8.619  49.385 -15.687  1.00  2.14           H  
ATOM   3060  N   ILE A 209      -9.634  51.959 -14.799  1.00  2.16           N  
ATOM   3061  CA  ILE A 209     -10.816  52.797 -14.797  1.00  2.16           C  
ATOM   3062  C   ILE A 209     -10.429  54.230 -14.520  1.00  2.16           C  
ATOM   3063  O   ILE A 209     -10.893  55.148 -15.200  1.00  2.16           O  
ATOM   3064  CB  ILE A 209     -11.863  52.342 -13.780  1.00  2.16           C  
ATOM   3065  CG1 ILE A 209     -12.473  50.983 -14.187  1.00  2.16           C  
ATOM   3066  CG2 ILE A 209     -12.917  53.419 -13.657  1.00  2.16           C  
ATOM   3067  CD1 ILE A 209     -13.316  50.353 -13.099  1.00  2.16           C  
ATOM   3068  H   ILE A 209      -9.510  51.233 -14.087  1.00  2.16           H  
ATOM   3069  HA  ILE A 209     -11.271  52.760 -15.782  1.00  2.16           H  
ATOM   3070  HB  ILE A 209     -11.381  52.199 -12.812  1.00  2.16           H  
ATOM   3071 1HG1 ILE A 209     -13.096  51.122 -15.068  1.00  2.16           H  
ATOM   3072 2HG1 ILE A 209     -11.662  50.289 -14.437  1.00  2.16           H  
ATOM   3073 1HG2 ILE A 209     -13.650  53.120 -12.916  1.00  2.16           H  
ATOM   3074 2HG2 ILE A 209     -12.454  54.357 -13.343  1.00  2.16           H  
ATOM   3075 3HG2 ILE A 209     -13.405  53.571 -14.621  1.00  2.16           H  
ATOM   3076 1HD1 ILE A 209     -13.710  49.409 -13.442  1.00  2.16           H  
ATOM   3077 2HD1 ILE A 209     -12.698  50.186 -12.219  1.00  2.16           H  
ATOM   3078 3HD1 ILE A 209     -14.141  51.015 -12.846  1.00  2.16           H  
ATOM   3079  N   CYS A 210      -9.564  54.432 -13.536  1.00  2.22           N  
ATOM   3080  CA  CYS A 210      -9.160  55.770 -13.181  1.00  2.22           C  
ATOM   3081  C   CYS A 210      -8.492  56.463 -14.351  1.00  2.22           C  
ATOM   3082  O   CYS A 210      -8.781  57.630 -14.618  1.00  2.22           O  
ATOM   3083  CB  CYS A 210      -8.198  55.719 -12.018  1.00  2.22           C  
ATOM   3084  SG  CYS A 210      -8.970  55.196 -10.512  1.00  2.22           S  
ATOM   3085  H   CYS A 210      -9.203  53.638 -13.004  1.00  2.22           H  
ATOM   3086  HA  CYS A 210     -10.047  56.338 -12.895  1.00  2.22           H  
ATOM   3087 1HB  CYS A 210      -7.399  55.029 -12.240  1.00  2.22           H  
ATOM   3088 2HB  CYS A 210      -7.753  56.702 -11.862  1.00  2.22           H  
ATOM   3089  HG  CYS A 210      -9.104  53.895 -10.894  1.00  2.22           H  
ATOM   3090  N   GLU A 211      -7.635  55.743 -15.091  1.00  2.32           N  
ATOM   3091  CA  GLU A 211      -7.013  56.383 -16.241  1.00  2.32           C  
ATOM   3092  C   GLU A 211      -8.070  56.721 -17.297  1.00  2.32           C  
ATOM   3093  O   GLU A 211      -8.065  57.821 -17.858  1.00  2.32           O  
ATOM   3094  CB  GLU A 211      -5.915  55.495 -16.866  1.00  2.32           C  
ATOM   3095  CG  GLU A 211      -4.623  55.334 -16.030  1.00  2.32           C  
ATOM   3096  CD  GLU A 211      -3.545  54.502 -16.745  1.00  2.32           C  
ATOM   3097  OE1 GLU A 211      -3.824  53.968 -17.795  1.00  2.32           O  
ATOM   3098  OE2 GLU A 211      -2.446  54.425 -16.243  1.00  2.32           O  
ATOM   3099  H   GLU A 211      -7.411  54.784 -14.833  1.00  2.32           H  
ATOM   3100  HA  GLU A 211      -6.548  57.309 -15.910  1.00  2.32           H  
ATOM   3101 1HB  GLU A 211      -6.322  54.494 -17.032  1.00  2.32           H  
ATOM   3102 2HB  GLU A 211      -5.637  55.899 -17.838  1.00  2.32           H  
ATOM   3103 1HG  GLU A 211      -4.221  56.320 -15.800  1.00  2.32           H  
ATOM   3104 2HG  GLU A 211      -4.880  54.851 -15.087  1.00  2.32           H  
ATOM   3105  N   ALA A 212      -9.036  55.823 -17.517  1.00  2.42           N  
ATOM   3106  CA  ALA A 212     -10.092  56.053 -18.503  1.00  2.42           C  
ATOM   3107  C   ALA A 212     -10.912  57.300 -18.182  1.00  2.42           C  
ATOM   3108  O   ALA A 212     -11.265  58.086 -19.070  1.00  2.42           O  
ATOM   3109  CB  ALA A 212     -11.006  54.850 -18.573  1.00  2.42           C  
ATOM   3110  H   ALA A 212      -9.014  54.927 -17.025  1.00  2.42           H  
ATOM   3111  HA  ALA A 212      -9.617  56.201 -19.473  1.00  2.42           H  
ATOM   3112 1HB  ALA A 212     -11.763  55.024 -19.331  1.00  2.42           H  
ATOM   3113 2HB  ALA A 212     -10.422  53.972 -18.831  1.00  2.42           H  
ATOM   3114 3HB  ALA A 212     -11.487  54.698 -17.610  1.00  2.42           H  
ATOM   3115  N   GLU A 213     -11.140  57.530 -16.891  1.00  2.46           N  
ATOM   3116  CA  GLU A 213     -11.911  58.674 -16.427  1.00  2.46           C  
ATOM   3117  C   GLU A 213     -11.045  59.910 -16.194  1.00  2.46           C  
ATOM   3118  O   GLU A 213     -11.520  60.925 -15.684  1.00  2.46           O  
ATOM   3119  CB  GLU A 213     -12.724  58.310 -15.190  1.00  2.46           C  
ATOM   3120  CG  GLU A 213     -13.787  57.309 -15.495  1.00  2.46           C  
ATOM   3121  CD  GLU A 213     -14.720  56.942 -14.379  1.00  2.46           C  
ATOM   3122  OE1 GLU A 213     -14.581  57.418 -13.276  1.00  2.46           O  
ATOM   3123  OE2 GLU A 213     -15.608  56.170 -14.671  1.00  2.46           O  
ATOM   3124  H   GLU A 213     -10.816  56.840 -16.209  1.00  2.46           H  
ATOM   3125  HA  GLU A 213     -12.628  58.925 -17.208  1.00  2.46           H  
ATOM   3126 1HB  GLU A 213     -12.068  57.877 -14.439  1.00  2.46           H  
ATOM   3127 2HB  GLU A 213     -13.186  59.201 -14.783  1.00  2.46           H  
ATOM   3128 1HG  GLU A 213     -14.376  57.702 -16.316  1.00  2.46           H  
ATOM   3129 2HG  GLU A 213     -13.285  56.404 -15.842  1.00  2.46           H  
ATOM   3130  N   ARG A 214      -9.774  59.817 -16.587  1.00  2.41           N  
ATOM   3131  CA  ARG A 214      -8.781  60.870 -16.490  1.00  2.41           C  
ATOM   3132  C   ARG A 214      -8.479  61.368 -15.077  1.00  2.41           C  
ATOM   3133  O   ARG A 214      -8.271  62.567 -14.865  1.00  2.41           O  
ATOM   3134  CB  ARG A 214      -9.184  62.039 -17.382  1.00  2.41           C  
ATOM   3135  CG  ARG A 214      -8.761  61.896 -18.855  1.00  2.41           C  
ATOM   3136  CD  ARG A 214      -9.497  60.788 -19.591  1.00  2.41           C  
ATOM   3137  NE  ARG A 214      -9.170  60.804 -21.025  1.00  2.41           N  
ATOM   3138  CZ  ARG A 214      -9.553  59.889 -21.957  1.00  2.41           C  
ATOM   3139  NH1 ARG A 214     -10.290  58.838 -21.647  1.00  2.41           N  
ATOM   3140  NH2 ARG A 214      -9.173  60.058 -23.215  1.00  2.41           N  
ATOM   3141  H   ARG A 214      -9.447  58.951 -17.006  1.00  2.41           H  
ATOM   3142  HA  ARG A 214      -7.853  60.462 -16.895  1.00  2.41           H  
ATOM   3143 1HB  ARG A 214     -10.257  62.182 -17.369  1.00  2.41           H  
ATOM   3144 2HB  ARG A 214      -8.733  62.953 -17.000  1.00  2.41           H  
ATOM   3145 1HG  ARG A 214      -8.953  62.834 -19.375  1.00  2.41           H  
ATOM   3146 2HG  ARG A 214      -7.696  61.671 -18.895  1.00  2.41           H  
ATOM   3147 1HD  ARG A 214      -9.203  59.819 -19.183  1.00  2.41           H  
ATOM   3148 2HD  ARG A 214     -10.574  60.913 -19.480  1.00  2.41           H  
ATOM   3149  HE  ARG A 214      -8.606  61.574 -21.348  1.00  2.41           H  
ATOM   3150 1HH1 ARG A 214     -10.601  58.667 -20.679  1.00  2.41           H  
ATOM   3151 2HH1 ARG A 214     -10.554  58.184 -22.364  1.00  2.41           H  
ATOM   3152 1HH2 ARG A 214      -8.609  60.856 -23.470  1.00  2.41           H  
ATOM   3153 2HH2 ARG A 214      -9.449  59.389 -23.919  1.00  2.41           H  
ATOM   3154  N   PHE A 215      -8.401  60.446 -14.122  1.00  2.29           N  
ATOM   3155  CA  PHE A 215      -8.006  60.796 -12.767  1.00  2.29           C  
ATOM   3156  C   PHE A 215      -6.549  60.443 -12.582  1.00  2.29           C  
ATOM   3157  O   PHE A 215      -6.079  59.435 -13.111  1.00  2.29           O  
ATOM   3158  CB  PHE A 215      -8.811  60.041 -11.709  1.00  2.29           C  
ATOM   3159  CG  PHE A 215     -10.221  60.442 -11.589  1.00  2.29           C  
ATOM   3160  CD1 PHE A 215     -11.210  59.691 -12.166  1.00  2.29           C  
ATOM   3161  CD2 PHE A 215     -10.567  61.584 -10.882  1.00  2.29           C  
ATOM   3162  CE1 PHE A 215     -12.535  60.064 -12.045  1.00  2.29           C  
ATOM   3163  CE2 PHE A 215     -11.886  61.965 -10.761  1.00  2.29           C  
ATOM   3164  CZ  PHE A 215     -12.873  61.200 -11.346  1.00  2.29           C  
ATOM   3165  H   PHE A 215      -8.601  59.470 -14.350  1.00  2.29           H  
ATOM   3166  HA  PHE A 215      -8.134  61.869 -12.620  1.00  2.29           H  
ATOM   3167 1HB  PHE A 215      -8.787  58.979 -11.947  1.00  2.29           H  
ATOM   3168 2HB  PHE A 215      -8.333  60.164 -10.735  1.00  2.29           H  
ATOM   3169  HD1 PHE A 215     -10.936  58.793 -12.719  1.00  2.29           H  
ATOM   3170  HD2 PHE A 215      -9.779  62.183 -10.420  1.00  2.29           H  
ATOM   3171  HE1 PHE A 215     -13.317  59.456 -12.503  1.00  2.29           H  
ATOM   3172  HE2 PHE A 215     -12.149  62.864 -10.204  1.00  2.29           H  
ATOM   3173  HZ  PHE A 215     -13.917  61.490 -11.255  1.00  2.29           H  
ATOM   3174  N   SER A 216      -5.821  61.246 -11.825  1.00  2.11           N  
ATOM   3175  CA  SER A 216      -4.449  60.876 -11.530  1.00  2.11           C  
ATOM   3176  C   SER A 216      -4.420  59.622 -10.690  1.00  2.11           C  
ATOM   3177  O   SER A 216      -5.168  59.493  -9.711  1.00  2.11           O  
ATOM   3178  CB  SER A 216      -3.705  61.974 -10.804  1.00  2.11           C  
ATOM   3179  OG  SER A 216      -2.404  61.537 -10.445  1.00  2.11           O  
ATOM   3180  H   SER A 216      -6.224  62.087 -11.435  1.00  2.11           H  
ATOM   3181  HA  SER A 216      -3.936  60.672 -12.472  1.00  2.11           H  
ATOM   3182 1HB  SER A 216      -3.632  62.846 -11.449  1.00  2.11           H  
ATOM   3183 2HB  SER A 216      -4.257  62.270  -9.910  1.00  2.11           H  
ATOM   3184  HG  SER A 216      -1.897  62.343 -10.279  1.00  2.11           H  
ATOM   3185  N   LEU A 217      -3.464  58.752 -10.969  1.00  1.91           N  
ATOM   3186  CA  LEU A 217      -3.342  57.569 -10.148  1.00  1.91           C  
ATOM   3187  C   LEU A 217      -2.836  57.927  -8.757  1.00  1.91           C  
ATOM   3188  O   LEU A 217      -2.891  57.108  -7.844  1.00  1.91           O  
ATOM   3189  CB  LEU A 217      -2.495  56.495 -10.831  1.00  1.91           C  
ATOM   3190  CG  LEU A 217      -3.162  55.885 -12.082  1.00  1.91           C  
ATOM   3191  CD1 LEU A 217      -2.232  54.874 -12.713  1.00  1.91           C  
ATOM   3192  CD2 LEU A 217      -4.506  55.242 -11.677  1.00  1.91           C  
ATOM   3193  H   LEU A 217      -2.860  58.902 -11.764  1.00  1.91           H  
ATOM   3194  HA  LEU A 217      -4.337  57.147 -10.042  1.00  1.91           H  
ATOM   3195 1HB  LEU A 217      -1.544  56.933 -11.130  1.00  1.91           H  
ATOM   3196 2HB  LEU A 217      -2.305  55.693 -10.117  1.00  1.91           H  
ATOM   3197  HG  LEU A 217      -3.353  56.671 -12.816  1.00  1.91           H  
ATOM   3198 1HD1 LEU A 217      -2.703  54.453 -13.606  1.00  1.91           H  
ATOM   3199 2HD1 LEU A 217      -1.301  55.362 -12.996  1.00  1.91           H  
ATOM   3200 3HD1 LEU A 217      -2.025  54.076 -12.004  1.00  1.91           H  
ATOM   3201 1HD2 LEU A 217      -4.983  54.820 -12.564  1.00  1.91           H  
ATOM   3202 2HD2 LEU A 217      -4.332  54.452 -10.949  1.00  1.91           H  
ATOM   3203 3HD2 LEU A 217      -5.158  55.999 -11.240  1.00  1.91           H  
ATOM   3204  N   ALA A 218      -2.324  59.148  -8.568  1.00  1.74           N  
ATOM   3205  CA  ALA A 218      -1.935  59.561  -7.230  1.00  1.74           C  
ATOM   3206  C   ALA A 218      -3.172  59.575  -6.320  1.00  1.74           C  
ATOM   3207  O   ALA A 218      -3.079  59.266  -5.128  1.00  1.74           O  
ATOM   3208  CB  ALA A 218      -1.276  60.924  -7.261  1.00  1.74           C  
ATOM   3209  H   ALA A 218      -2.274  59.823  -9.333  1.00  1.74           H  
ATOM   3210  HA  ALA A 218      -1.234  58.831  -6.833  1.00  1.74           H  
ATOM   3211 1HB  ALA A 218      -0.982  61.211  -6.252  1.00  1.74           H  
ATOM   3212 2HB  ALA A 218      -0.395  60.887  -7.900  1.00  1.74           H  
ATOM   3213 3HB  ALA A 218      -1.981  61.654  -7.655  1.00  1.74           H  
ATOM   3214  N   THR A 219      -4.333  59.966  -6.883  1.00  1.62           N  
ATOM   3215  CA  THR A 219      -5.579  60.031  -6.128  1.00  1.62           C  
ATOM   3216  C   THR A 219      -6.006  58.626  -5.785  1.00  1.62           C  
ATOM   3217  O   THR A 219      -6.402  58.337  -4.656  1.00  1.62           O  
ATOM   3218  CB  THR A 219      -6.701  60.757  -6.898  1.00  1.62           C  
ATOM   3219  OG1 THR A 219      -6.316  62.117  -7.156  1.00  1.62           O  
ATOM   3220  CG2 THR A 219      -7.993  60.729  -6.096  1.00  1.62           C  
ATOM   3221  H   THR A 219      -4.373  60.158  -7.881  1.00  1.62           H  
ATOM   3222  HA  THR A 219      -5.399  60.569  -5.195  1.00  1.62           H  
ATOM   3223  HB  THR A 219      -6.865  60.252  -7.851  1.00  1.62           H  
ATOM   3224  HG1 THR A 219      -6.179  62.570  -6.321  1.00  1.62           H  
ATOM   3225 1HG2 THR A 219      -8.778  61.235  -6.657  1.00  1.62           H  
ATOM   3226 2HG2 THR A 219      -8.283  59.693  -5.916  1.00  1.62           H  
ATOM   3227 3HG2 THR A 219      -7.841  61.235  -5.145  1.00  1.62           H  
ATOM   3228  N   PHE A 220      -5.905  57.755  -6.789  1.00  1.56           N  
ATOM   3229  CA  PHE A 220      -6.247  56.347  -6.637  1.00  1.56           C  
ATOM   3230  C   PHE A 220      -5.408  55.698  -5.544  1.00  1.56           C  
ATOM   3231  O   PHE A 220      -5.954  55.043  -4.658  1.00  1.56           O  
ATOM   3232  CB  PHE A 220      -6.082  55.636  -7.967  1.00  1.56           C  
ATOM   3233  CG  PHE A 220      -6.276  54.160  -7.966  1.00  1.56           C  
ATOM   3234  CD1 PHE A 220      -7.530  53.602  -7.830  1.00  1.56           C  
ATOM   3235  CD2 PHE A 220      -5.202  53.323  -8.171  1.00  1.56           C  
ATOM   3236  CE1 PHE A 220      -7.703  52.244  -7.876  1.00  1.56           C  
ATOM   3237  CE2 PHE A 220      -5.376  51.967  -8.226  1.00  1.56           C  
ATOM   3238  CZ  PHE A 220      -6.630  51.429  -8.074  1.00  1.56           C  
ATOM   3239  H   PHE A 220      -5.581  58.111  -7.690  1.00  1.56           H  
ATOM   3240  HA  PHE A 220      -7.294  56.276  -6.349  1.00  1.56           H  
ATOM   3241 1HB  PHE A 220      -6.757  56.075  -8.692  1.00  1.56           H  
ATOM   3242 2HB  PHE A 220      -5.082  55.816  -8.322  1.00  1.56           H  
ATOM   3243  HD1 PHE A 220      -8.389  54.255  -7.681  1.00  1.56           H  
ATOM   3244  HD2 PHE A 220      -4.207  53.756  -8.296  1.00  1.56           H  
ATOM   3245  HE1 PHE A 220      -8.697  51.818  -7.763  1.00  1.56           H  
ATOM   3246  HE2 PHE A 220      -4.522  51.312  -8.391  1.00  1.56           H  
ATOM   3247  HZ  PHE A 220      -6.771  50.358  -8.114  1.00  1.56           H  
ATOM   3248  N   ARG A 221      -4.089  55.898  -5.587  1.00  1.58           N  
ATOM   3249  CA  ARG A 221      -3.218  55.332  -4.563  1.00  1.58           C  
ATOM   3250  C   ARG A 221      -3.588  55.893  -3.194  1.00  1.58           C  
ATOM   3251  O   ARG A 221      -3.591  55.170  -2.190  1.00  1.58           O  
ATOM   3252  CB  ARG A 221      -1.761  55.612  -4.889  1.00  1.58           C  
ATOM   3253  CG  ARG A 221      -1.208  54.788  -6.063  1.00  1.58           C  
ATOM   3254  CD  ARG A 221       0.281  54.877  -6.168  1.00  1.58           C  
ATOM   3255  NE  ARG A 221       0.743  56.234  -6.485  1.00  1.58           N  
ATOM   3256  CZ  ARG A 221       0.884  56.735  -7.733  1.00  1.58           C  
ATOM   3257  NH1 ARG A 221       0.595  55.996  -8.780  1.00  1.58           N  
ATOM   3258  NH2 ARG A 221       1.319  57.975  -7.902  1.00  1.58           N  
ATOM   3259  H   ARG A 221      -3.683  56.438  -6.346  1.00  1.58           H  
ATOM   3260  HA  ARG A 221      -3.359  54.260  -4.547  1.00  1.58           H  
ATOM   3261 1HB  ARG A 221      -1.652  56.666  -5.151  1.00  1.58           H  
ATOM   3262 2HB  ARG A 221      -1.143  55.422  -4.014  1.00  1.58           H  
ATOM   3263 1HG  ARG A 221      -1.477  53.741  -5.917  1.00  1.58           H  
ATOM   3264 2HG  ARG A 221      -1.640  55.140  -6.995  1.00  1.58           H  
ATOM   3265 1HD  ARG A 221       0.727  54.579  -5.221  1.00  1.58           H  
ATOM   3266 2HD  ARG A 221       0.626  54.209  -6.956  1.00  1.58           H  
ATOM   3267  HE  ARG A 221       0.976  56.840  -5.711  1.00  1.58           H  
ATOM   3268 1HH1 ARG A 221       0.262  55.051  -8.653  1.00  1.58           H  
ATOM   3269 2HH1 ARG A 221       0.704  56.371  -9.709  1.00  1.58           H  
ATOM   3270 1HH2 ARG A 221       1.546  58.543  -7.097  1.00  1.58           H  
ATOM   3271 2HH2 ARG A 221       1.426  58.349  -8.832  1.00  1.58           H  
ATOM   3272  N   GLY A 222      -3.946  57.176  -3.141  1.00  1.67           N  
ATOM   3273  CA  GLY A 222      -4.392  57.781  -1.901  1.00  1.67           C  
ATOM   3274  C   GLY A 222      -5.599  57.003  -1.380  1.00  1.67           C  
ATOM   3275  O   GLY A 222      -5.638  56.600  -0.213  1.00  1.67           O  
ATOM   3276  H   GLY A 222      -3.890  57.763  -3.975  1.00  1.67           H  
ATOM   3277 1HA  GLY A 222      -3.587  57.769  -1.169  1.00  1.67           H  
ATOM   3278 2HA  GLY A 222      -4.668  58.819  -2.085  1.00  1.67           H  
ATOM   3279  N   ALA A 223      -6.593  56.801  -2.250  1.00  1.84           N  
ATOM   3280  CA  ALA A 223      -7.806  56.074  -1.898  1.00  1.84           C  
ATOM   3281  C   ALA A 223      -7.507  54.636  -1.458  1.00  1.84           C  
ATOM   3282  O   ALA A 223      -8.137  54.132  -0.515  1.00  1.84           O  
ATOM   3283  CB  ALA A 223      -8.755  56.058  -3.086  1.00  1.84           C  
ATOM   3284  H   ALA A 223      -6.496  57.177  -3.193  1.00  1.84           H  
ATOM   3285  HA  ALA A 223      -8.280  56.593  -1.069  1.00  1.84           H  
ATOM   3286 1HB  ALA A 223      -9.674  55.545  -2.813  1.00  1.84           H  
ATOM   3287 2HB  ALA A 223      -8.981  57.083  -3.379  1.00  1.84           H  
ATOM   3288 3HB  ALA A 223      -8.288  55.542  -3.917  1.00  1.84           H  
ATOM   3289  N   LEU A 224      -6.534  53.973  -2.096  1.00  2.10           N  
ATOM   3290  CA  LEU A 224      -6.217  52.604  -1.701  1.00  2.10           C  
ATOM   3291  C   LEU A 224      -5.680  52.591  -0.276  1.00  2.10           C  
ATOM   3292  O   LEU A 224      -6.062  51.744   0.540  1.00  2.10           O  
ATOM   3293  CB  LEU A 224      -5.141  51.991  -2.609  1.00  2.10           C  
ATOM   3294  CG  LEU A 224      -5.507  51.704  -4.080  1.00  2.10           C  
ATOM   3295  CD1 LEU A 224      -4.251  51.257  -4.799  1.00  2.10           C  
ATOM   3296  CD2 LEU A 224      -6.581  50.647  -4.165  1.00  2.10           C  
ATOM   3297  H   LEU A 224      -6.051  54.414  -2.881  1.00  2.10           H  
ATOM   3298  HA  LEU A 224      -7.124  52.005  -1.746  1.00  2.10           H  
ATOM   3299 1HB  LEU A 224      -4.290  52.670  -2.621  1.00  2.10           H  
ATOM   3300 2HB  LEU A 224      -4.813  51.055  -2.165  1.00  2.10           H  
ATOM   3301  HG  LEU A 224      -5.862  52.613  -4.552  1.00  2.10           H  
ATOM   3302 1HD1 LEU A 224      -4.475  51.070  -5.821  1.00  2.10           H  
ATOM   3303 2HD1 LEU A 224      -3.497  52.025  -4.734  1.00  2.10           H  
ATOM   3304 3HD1 LEU A 224      -3.877  50.346  -4.338  1.00  2.10           H  
ATOM   3305 1HD2 LEU A 224      -6.818  50.458  -5.210  1.00  2.10           H  
ATOM   3306 2HD2 LEU A 224      -6.225  49.728  -3.700  1.00  2.10           H  
ATOM   3307 3HD2 LEU A 224      -7.472  50.998  -3.645  1.00  2.10           H  
ATOM   3308  N   ARG A 225      -4.830  53.570   0.040  1.00  2.47           N  
ATOM   3309  CA  ARG A 225      -4.250  53.678   1.370  1.00  2.47           C  
ATOM   3310  C   ARG A 225      -5.332  54.012   2.387  1.00  2.47           C  
ATOM   3311  O   ARG A 225      -5.336  53.484   3.499  1.00  2.47           O  
ATOM   3312  CB  ARG A 225      -3.162  54.738   1.375  1.00  2.47           C  
ATOM   3313  CG  ARG A 225      -1.899  54.354   0.608  1.00  2.47           C  
ATOM   3314  CD  ARG A 225      -0.953  55.489   0.520  1.00  2.47           C  
ATOM   3315  NE  ARG A 225       0.260  55.140  -0.200  1.00  2.47           N  
ATOM   3316  CZ  ARG A 225       1.197  56.025  -0.590  1.00  2.47           C  
ATOM   3317  NH1 ARG A 225       1.039  57.305  -0.330  1.00  2.47           N  
ATOM   3318  NH2 ARG A 225       2.274  55.609  -1.233  1.00  2.47           N  
ATOM   3319  H   ARG A 225      -4.551  54.243  -0.679  1.00  2.47           H  
ATOM   3320  HA  ARG A 225      -3.803  52.721   1.633  1.00  2.47           H  
ATOM   3321 1HB  ARG A 225      -3.547  55.650   0.925  1.00  2.47           H  
ATOM   3322 2HB  ARG A 225      -2.881  54.971   2.400  1.00  2.47           H  
ATOM   3323 1HG  ARG A 225      -1.402  53.530   1.117  1.00  2.47           H  
ATOM   3324 2HG  ARG A 225      -2.168  54.047  -0.403  1.00  2.47           H  
ATOM   3325 1HD  ARG A 225      -1.439  56.310  -0.012  1.00  2.47           H  
ATOM   3326 2HD  ARG A 225      -0.678  55.816   1.520  1.00  2.47           H  
ATOM   3327  HE  ARG A 225       0.413  54.164  -0.417  1.00  2.47           H  
ATOM   3328 1HH1 ARG A 225       0.214  57.621   0.161  1.00  2.47           H  
ATOM   3329 2HH1 ARG A 225       1.741  57.970  -0.619  1.00  2.47           H  
ATOM   3330 1HH2 ARG A 225       2.397  54.625  -1.429  1.00  2.47           H  
ATOM   3331 2HH2 ARG A 225       2.977  56.274  -1.521  1.00  2.47           H  
ATOM   3332  N   GLY A 226      -6.276  54.870   1.986  1.00  2.92           N  
ATOM   3333  CA  GLY A 226      -7.403  55.252   2.826  1.00  2.92           C  
ATOM   3334  C   GLY A 226      -8.286  54.051   3.162  1.00  2.92           C  
ATOM   3335  O   GLY A 226      -8.801  53.940   4.276  1.00  2.92           O  
ATOM   3336  H   GLY A 226      -6.191  55.296   1.064  1.00  2.92           H  
ATOM   3337 1HA  GLY A 226      -7.034  55.709   3.744  1.00  2.92           H  
ATOM   3338 2HA  GLY A 226      -7.993  56.003   2.303  1.00  2.92           H  
ATOM   3339  N   SER A 227      -8.445  53.141   2.194  1.00  3.42           N  
ATOM   3340  CA  SER A 227      -9.236  51.929   2.362  1.00  3.42           C  
ATOM   3341  C   SER A 227      -8.511  50.890   3.214  1.00  3.42           C  
ATOM   3342  O   SER A 227      -9.133  50.209   4.033  1.00  3.42           O  
ATOM   3343  CB  SER A 227      -9.555  51.332   1.007  1.00  3.42           C  
ATOM   3344  OG  SER A 227     -10.367  52.196   0.256  1.00  3.42           O  
ATOM   3345  H   SER A 227      -8.026  53.326   1.283  1.00  3.42           H  
ATOM   3346  HA  SER A 227     -10.168  52.192   2.863  1.00  3.42           H  
ATOM   3347 1HB  SER A 227      -8.628  51.142   0.466  1.00  3.42           H  
ATOM   3348 2HB  SER A 227     -10.059  50.377   1.140  1.00  3.42           H  
ATOM   3349  HG  SER A 227      -9.803  52.968   0.050  1.00  3.42           H  
ATOM   3350  N   TRP A 228      -7.190  50.785   3.042  1.00  3.86           N  
ATOM   3351  CA  TRP A 228      -6.371  49.791   3.731  1.00  3.86           C  
ATOM   3352  C   TRP A 228      -6.758  49.477   5.194  1.00  3.86           C  
ATOM   3353  O   TRP A 228      -6.982  48.304   5.479  1.00  3.86           O  
ATOM   3354  CB  TRP A 228      -4.877  50.111   3.625  1.00  3.86           C  
ATOM   3355  CG  TRP A 228      -4.034  49.040   4.248  1.00  3.86           C  
ATOM   3356  CD1 TRP A 228      -3.631  47.897   3.625  1.00  3.86           C  
ATOM   3357  CD2 TRP A 228      -3.487  48.974   5.592  1.00  3.86           C  
ATOM   3358  NE1 TRP A 228      -2.887  47.127   4.477  1.00  3.86           N  
ATOM   3359  CE2 TRP A 228      -2.788  47.768   5.684  1.00  3.86           C  
ATOM   3360  CE3 TRP A 228      -3.531  49.824   6.703  1.00  3.86           C  
ATOM   3361  CZ2 TRP A 228      -2.147  47.385   6.842  1.00  3.86           C  
ATOM   3362  CZ3 TRP A 228      -2.889  49.438   7.860  1.00  3.86           C  
ATOM   3363  CH2 TRP A 228      -2.215  48.250   7.926  1.00  3.86           C  
ATOM   3364  H   TRP A 228      -6.739  51.382   2.347  1.00  3.86           H  
ATOM   3365  HA  TRP A 228      -6.493  48.862   3.176  1.00  3.86           H  
ATOM   3366 1HB  TRP A 228      -4.610  50.191   2.570  1.00  3.86           H  
ATOM   3367 2HB  TRP A 228      -4.637  51.056   4.074  1.00  3.86           H  
ATOM   3368  HD1 TRP A 228      -3.872  47.631   2.598  1.00  3.86           H  
ATOM   3369  HE1 TRP A 228      -2.477  46.232   4.254  1.00  3.86           H  
ATOM   3370  HE3 TRP A 228      -4.057  50.763   6.662  1.00  3.86           H  
ATOM   3371  HZ2 TRP A 228      -1.605  46.441   6.925  1.00  3.86           H  
ATOM   3372  HZ3 TRP A 228      -2.933  50.102   8.723  1.00  3.86           H  
ATOM   3373  HH2 TRP A 228      -1.725  47.972   8.859  1.00  3.86           H  
ATOM   3374  N   PRO A 229      -6.838  50.438   6.157  1.00  4.18           N  
ATOM   3375  CA  PRO A 229      -7.138  50.186   7.565  1.00  4.18           C  
ATOM   3376  C   PRO A 229      -8.550  49.645   7.810  1.00  4.18           C  
ATOM   3377  O   PRO A 229      -8.856  49.200   8.914  1.00  4.18           O  
ATOM   3378  CB  PRO A 229      -6.945  51.561   8.213  1.00  4.18           C  
ATOM   3379  CG  PRO A 229      -7.166  52.549   7.101  1.00  4.18           C  
ATOM   3380  CD  PRO A 229      -6.613  51.888   5.873  1.00  4.18           C  
ATOM   3381  HA  PRO A 229      -6.395  49.473   7.955  1.00  4.18           H  
ATOM   3382 1HB  PRO A 229      -7.666  51.684   9.035  1.00  4.18           H  
ATOM   3383 2HB  PRO A 229      -5.940  51.630   8.654  1.00  4.18           H  
ATOM   3384 1HG  PRO A 229      -8.238  52.776   6.992  1.00  4.18           H  
ATOM   3385 2HG  PRO A 229      -6.665  53.502   7.323  1.00  4.18           H  
ATOM   3386 1HD  PRO A 229      -7.179  52.253   5.066  1.00  4.18           H  
ATOM   3387 2HD  PRO A 229      -5.562  52.135   5.769  1.00  4.18           H  
ATOM   3388  N   VAL A 230      -9.421  49.735   6.806  1.00  4.31           N  
ATOM   3389  CA  VAL A 230     -10.777  49.214   6.885  1.00  4.31           C  
ATOM   3390  C   VAL A 230     -10.713  47.771   6.402  1.00  4.31           C  
ATOM   3391  O   VAL A 230     -11.316  46.856   6.980  1.00  4.31           O  
ATOM   3392  CB  VAL A 230     -11.722  50.018   5.975  1.00  4.31           C  
ATOM   3393  CG1 VAL A 230     -13.112  49.410   6.003  1.00  4.31           C  
ATOM   3394  CG2 VAL A 230     -11.715  51.466   6.409  1.00  4.31           C  
ATOM   3395  H   VAL A 230      -9.138  50.125   5.915  1.00  4.31           H  
ATOM   3396  HA  VAL A 230     -11.128  49.244   7.917  1.00  4.31           H  
ATOM   3397  HB  VAL A 230     -11.373  49.951   4.950  1.00  4.31           H  
ATOM   3398 1HG1 VAL A 230     -13.770  49.970   5.342  1.00  4.31           H  
ATOM   3399 2HG1 VAL A 230     -13.064  48.372   5.672  1.00  4.31           H  
ATOM   3400 3HG1 VAL A 230     -13.499  49.456   7.017  1.00  4.31           H  
ATOM   3401 1HG2 VAL A 230     -12.368  52.042   5.756  1.00  4.31           H  
ATOM   3402 2HG2 VAL A 230     -12.068  51.539   7.436  1.00  4.31           H  
ATOM   3403 3HG2 VAL A 230     -10.694  51.857   6.341  1.00  4.31           H  
ATOM   3404  N   VAL A 231      -9.984  47.598   5.304  1.00  4.21           N  
ATOM   3405  CA  VAL A 231      -9.817  46.319   4.646  1.00  4.21           C  
ATOM   3406  C   VAL A 231      -9.055  45.320   5.508  1.00  4.21           C  
ATOM   3407  O   VAL A 231      -9.463  44.166   5.611  1.00  4.21           O  
ATOM   3408  CB  VAL A 231      -9.089  46.516   3.311  1.00  4.21           C  
ATOM   3409  CG1 VAL A 231      -8.750  45.174   2.705  1.00  4.21           C  
ATOM   3410  CG2 VAL A 231      -9.973  47.335   2.384  1.00  4.21           C  
ATOM   3411  H   VAL A 231      -9.527  48.417   4.903  1.00  4.21           H  
ATOM   3412  HA  VAL A 231     -10.807  45.916   4.436  1.00  4.21           H  
ATOM   3413  HB  VAL A 231      -8.156  47.045   3.486  1.00  4.21           H  
ATOM   3414 1HG1 VAL A 231      -8.223  45.321   1.764  1.00  4.21           H  
ATOM   3415 2HG1 VAL A 231      -8.113  44.624   3.395  1.00  4.21           H  
ATOM   3416 3HG1 VAL A 231      -9.666  44.612   2.525  1.00  4.21           H  
ATOM   3417 1HG2 VAL A 231      -9.462  47.497   1.436  1.00  4.21           H  
ATOM   3418 2HG2 VAL A 231     -10.906  46.799   2.209  1.00  4.21           H  
ATOM   3419 3HG2 VAL A 231     -10.191  48.293   2.846  1.00  4.21           H  
ATOM   3420  N   GLU A 232      -7.957  45.744   6.135  1.00  3.94           N  
ATOM   3421  CA  GLU A 232      -7.204  44.830   6.983  1.00  3.94           C  
ATOM   3422  C   GLU A 232      -8.110  44.081   7.996  1.00  3.94           C  
ATOM   3423  O   GLU A 232      -8.160  42.844   7.939  1.00  3.94           O  
ATOM   3424  CB  GLU A 232      -6.025  45.534   7.693  1.00  3.94           C  
ATOM   3425  CG  GLU A 232      -5.228  44.593   8.622  1.00  3.94           C  
ATOM   3426  CD  GLU A 232      -4.192  45.271   9.510  1.00  3.94           C  
ATOM   3427  OE1 GLU A 232      -4.170  46.473   9.587  1.00  3.94           O  
ATOM   3428  OE2 GLU A 232      -3.419  44.562  10.110  1.00  3.94           O  
ATOM   3429  H   GLU A 232      -7.642  46.703   6.005  1.00  3.94           H  
ATOM   3430  HA  GLU A 232      -6.764  44.074   6.334  1.00  3.94           H  
ATOM   3431 1HB  GLU A 232      -5.317  45.837   6.919  1.00  3.94           H  
ATOM   3432 2HB  GLU A 232      -6.294  46.445   8.184  1.00  3.94           H  
ATOM   3433 1HG  GLU A 232      -5.933  44.062   9.262  1.00  3.94           H  
ATOM   3434 2HG  GLU A 232      -4.726  43.852   8.002  1.00  3.94           H  
ATOM   3435  N   PRO A 233      -8.816  44.751   8.958  1.00  3.55           N  
ATOM   3436  CA  PRO A 233      -9.702  44.099   9.898  1.00  3.55           C  
ATOM   3437  C   PRO A 233     -10.889  43.424   9.226  1.00  3.55           C  
ATOM   3438  O   PRO A 233     -11.412  42.446   9.765  1.00  3.55           O  
ATOM   3439  CB  PRO A 233     -10.139  45.247  10.817  1.00  3.55           C  
ATOM   3440  CG  PRO A 233      -9.921  46.484  10.021  1.00  3.55           C  
ATOM   3441  CD  PRO A 233      -8.710  46.193   9.173  1.00  3.55           C  
ATOM   3442  HA  PRO A 233      -9.119  43.369  10.474  1.00  3.55           H  
ATOM   3443 1HB  PRO A 233     -11.193  45.113  11.106  1.00  3.55           H  
ATOM   3444 2HB  PRO A 233      -9.547  45.232  11.743  1.00  3.55           H  
ATOM   3445 1HG  PRO A 233     -10.812  46.709   9.423  1.00  3.55           H  
ATOM   3446 2HG  PRO A 233      -9.764  47.349  10.680  1.00  3.55           H  
ATOM   3447 1HD  PRO A 233      -8.783  46.758   8.269  1.00  3.55           H  
ATOM   3448 2HD  PRO A 233      -7.818  46.442   9.756  1.00  3.55           H  
ATOM   3449  N   LEU A 234     -11.295  43.870   8.025  1.00  3.14           N  
ATOM   3450  CA  LEU A 234     -12.376  43.164   7.348  1.00  3.14           C  
ATOM   3451  C   LEU A 234     -11.928  41.787   6.932  1.00  3.14           C  
ATOM   3452  O   LEU A 234     -12.608  40.799   7.203  1.00  3.14           O  
ATOM   3453  CB  LEU A 234     -12.869  43.898   6.108  1.00  3.14           C  
ATOM   3454  CG  LEU A 234     -13.939  43.123   5.286  1.00  3.14           C  
ATOM   3455  CD1 LEU A 234     -15.171  42.822   6.150  1.00  3.14           C  
ATOM   3456  CD2 LEU A 234     -14.316  43.954   4.076  1.00  3.14           C  
ATOM   3457  H   LEU A 234     -10.912  44.712   7.587  1.00  3.14           H  
ATOM   3458  HA  LEU A 234     -13.205  43.063   8.044  1.00  3.14           H  
ATOM   3459 1HB  LEU A 234     -13.271  44.860   6.406  1.00  3.14           H  
ATOM   3460 2HB  LEU A 234     -12.021  44.074   5.457  1.00  3.14           H  
ATOM   3461  HG  LEU A 234     -13.514  42.172   4.955  1.00  3.14           H  
ATOM   3462 1HD1 LEU A 234     -15.900  42.269   5.558  1.00  3.14           H  
ATOM   3463 2HD1 LEU A 234     -14.874  42.220   7.011  1.00  3.14           H  
ATOM   3464 3HD1 LEU A 234     -15.604  43.738   6.480  1.00  3.14           H  
ATOM   3465 1HD2 LEU A 234     -15.051  43.415   3.478  1.00  3.14           H  
ATOM   3466 2HD2 LEU A 234     -14.741  44.905   4.403  1.00  3.14           H  
ATOM   3467 3HD2 LEU A 234     -13.423  44.141   3.476  1.00  3.14           H  
ATOM   3468  N   LEU A 235     -10.780  41.719   6.269  1.00  2.74           N  
ATOM   3469  CA  LEU A 235     -10.264  40.451   5.798  1.00  2.74           C  
ATOM   3470  C   LEU A 235      -9.883  39.571   6.974  1.00  2.74           C  
ATOM   3471  O   LEU A 235     -10.117  38.361   6.965  1.00  2.74           O  
ATOM   3472  CB  LEU A 235      -9.061  40.682   4.888  1.00  2.74           C  
ATOM   3473  CG  LEU A 235      -9.397  41.377   3.575  1.00  2.74           C  
ATOM   3474  CD1 LEU A 235      -8.115  41.639   2.814  1.00  2.74           C  
ATOM   3475  CD2 LEU A 235     -10.382  40.528   2.785  1.00  2.74           C  
ATOM   3476  H   LEU A 235     -10.262  42.578   6.081  1.00  2.74           H  
ATOM   3477  HA  LEU A 235     -11.044  39.953   5.227  1.00  2.74           H  
ATOM   3478 1HB  LEU A 235      -8.343  41.311   5.422  1.00  2.74           H  
ATOM   3479 2HB  LEU A 235      -8.593  39.726   4.666  1.00  2.74           H  
ATOM   3480  HG  LEU A 235      -9.859  42.342   3.789  1.00  2.74           H  
ATOM   3481 1HD1 LEU A 235      -8.342  42.155   1.882  1.00  2.74           H  
ATOM   3482 2HD1 LEU A 235      -7.455  42.257   3.422  1.00  2.74           H  
ATOM   3483 3HD1 LEU A 235      -7.624  40.693   2.593  1.00  2.74           H  
ATOM   3484 1HD2 LEU A 235     -10.629  41.038   1.853  1.00  2.74           H  
ATOM   3485 2HD2 LEU A 235      -9.935  39.559   2.563  1.00  2.74           H  
ATOM   3486 3HD2 LEU A 235     -11.291  40.385   3.373  1.00  2.74           H  
ATOM   3487  N   SER A 236      -9.334  40.179   8.028  1.00  2.37           N  
ATOM   3488  CA  SER A 236      -8.959  39.392   9.187  1.00  2.37           C  
ATOM   3489  C   SER A 236     -10.217  38.776   9.795  1.00  2.37           C  
ATOM   3490  O   SER A 236     -10.240  37.586  10.136  1.00  2.37           O  
ATOM   3491  CB  SER A 236      -8.267  40.273  10.200  1.00  2.37           C  
ATOM   3492  OG  SER A 236      -7.065  40.789   9.679  1.00  2.37           O  
ATOM   3493  H   SER A 236      -9.136  41.181   8.012  1.00  2.37           H  
ATOM   3494  HA  SER A 236      -8.288  38.592   8.873  1.00  2.37           H  
ATOM   3495 1HB  SER A 236      -8.926  41.082  10.482  1.00  2.37           H  
ATOM   3496 2HB  SER A 236      -8.058  39.694  11.097  1.00  2.37           H  
ATOM   3497  HG  SER A 236      -7.331  41.424   8.972  1.00  2.37           H  
ATOM   3498  N   SER A 237     -11.287  39.583   9.879  1.00  2.04           N  
ATOM   3499  CA  SER A 237     -12.553  39.122  10.408  1.00  2.04           C  
ATOM   3500  C   SER A 237     -13.128  38.057   9.504  1.00  2.04           C  
ATOM   3501  O   SER A 237     -13.615  37.043   9.991  1.00  2.04           O  
ATOM   3502  CB  SER A 237     -13.543  40.270  10.519  1.00  2.04           C  
ATOM   3503  OG  SER A 237     -13.119  41.212  11.458  1.00  2.04           O  
ATOM   3504  H   SER A 237     -11.219  40.560   9.601  1.00  2.04           H  
ATOM   3505  HA  SER A 237     -12.387  38.693  11.396  1.00  2.04           H  
ATOM   3506 1HB  SER A 237     -13.658  40.750   9.549  1.00  2.04           H  
ATOM   3507 2HB  SER A 237     -14.517  39.879  10.804  1.00  2.04           H  
ATOM   3508  HG  SER A 237     -12.382  41.695  11.024  1.00  2.04           H  
ATOM   3509  N   ALA A 238     -13.033  38.247   8.186  1.00  1.77           N  
ATOM   3510  CA  ALA A 238     -13.587  37.277   7.263  1.00  1.77           C  
ATOM   3511  C   ALA A 238     -12.953  35.927   7.485  1.00  1.77           C  
ATOM   3512  O   ALA A 238     -13.649  34.917   7.518  1.00  1.77           O  
ATOM   3513  CB  ALA A 238     -13.356  37.711   5.835  1.00  1.77           C  
ATOM   3514  H   ALA A 238     -12.620  39.102   7.826  1.00  1.77           H  
ATOM   3515  HA  ALA A 238     -14.658  37.201   7.448  1.00  1.77           H  
ATOM   3516 1HB  ALA A 238     -13.796  36.980   5.158  1.00  1.77           H  
ATOM   3517 2HB  ALA A 238     -13.818  38.684   5.685  1.00  1.77           H  
ATOM   3518 3HB  ALA A 238     -12.289  37.786   5.647  1.00  1.77           H  
ATOM   3519  N   LEU A 239     -11.644  35.898   7.711  1.00  1.54           N  
ATOM   3520  CA  LEU A 239     -10.993  34.625   7.942  1.00  1.54           C  
ATOM   3521  C   LEU A 239     -11.493  33.992   9.234  1.00  1.54           C  
ATOM   3522  O   LEU A 239     -11.779  32.793   9.268  1.00  1.54           O  
ATOM   3523  CB  LEU A 239      -9.482  34.828   7.968  1.00  1.54           C  
ATOM   3524  CG  LEU A 239      -8.873  35.197   6.609  1.00  1.54           C  
ATOM   3525  CD1 LEU A 239      -7.410  35.562   6.788  1.00  1.54           C  
ATOM   3526  CD2 LEU A 239      -9.043  34.022   5.657  1.00  1.54           C  
ATOM   3527  H   LEU A 239     -11.099  36.763   7.675  1.00  1.54           H  
ATOM   3528  HA  LEU A 239     -11.235  33.960   7.120  1.00  1.54           H  
ATOM   3529 1HB  LEU A 239      -9.255  35.638   8.663  1.00  1.54           H  
ATOM   3530 2HB  LEU A 239      -9.007  33.915   8.327  1.00  1.54           H  
ATOM   3531  HG  LEU A 239      -9.390  36.066   6.202  1.00  1.54           H  
ATOM   3532 1HD1 LEU A 239      -6.982  35.832   5.823  1.00  1.54           H  
ATOM   3533 2HD1 LEU A 239      -7.333  36.410   7.470  1.00  1.54           H  
ATOM   3534 3HD1 LEU A 239      -6.871  34.711   7.199  1.00  1.54           H  
ATOM   3535 1HD2 LEU A 239      -8.622  34.278   4.685  1.00  1.54           H  
ATOM   3536 2HD2 LEU A 239      -8.528  33.149   6.060  1.00  1.54           H  
ATOM   3537 3HD2 LEU A 239     -10.098  33.799   5.546  1.00  1.54           H  
ATOM   3538  N   GLU A 240     -11.674  34.804  10.283  1.00  1.35           N  
ATOM   3539  CA  GLU A 240     -12.197  34.290  11.551  1.00  1.35           C  
ATOM   3540  C   GLU A 240     -13.602  33.709  11.354  1.00  1.35           C  
ATOM   3541  O   GLU A 240     -13.947  32.664  11.914  1.00  1.35           O  
ATOM   3542  CB  GLU A 240     -12.211  35.393  12.620  1.00  1.35           C  
ATOM   3543  CG  GLU A 240     -12.675  34.935  14.005  1.00  1.35           C  
ATOM   3544  CD  GLU A 240     -12.586  36.034  15.074  1.00  1.35           C  
ATOM   3545  OE1 GLU A 240     -11.529  36.598  15.230  1.00  1.35           O  
ATOM   3546  OE2 GLU A 240     -13.593  36.326  15.705  1.00  1.35           O  
ATOM   3547  H   GLU A 240     -11.415  35.791  10.205  1.00  1.35           H  
ATOM   3548  HA  GLU A 240     -11.543  33.486  11.891  1.00  1.35           H  
ATOM   3549 1HB  GLU A 240     -11.215  35.825  12.711  1.00  1.35           H  
ATOM   3550 2HB  GLU A 240     -12.882  36.190  12.303  1.00  1.35           H  
ATOM   3551 1HG  GLU A 240     -13.697  34.586  13.926  1.00  1.35           H  
ATOM   3552 2HG  GLU A 240     -12.060  34.091  14.312  1.00  1.35           H  
ATOM   3553  N   ARG A 241     -14.413  34.403  10.553  1.00  1.20           N  
ATOM   3554  CA  ARG A 241     -15.782  34.001  10.253  1.00  1.20           C  
ATOM   3555  C   ARG A 241     -15.817  32.706   9.437  1.00  1.20           C  
ATOM   3556  O   ARG A 241     -16.626  31.805   9.691  1.00  1.20           O  
ATOM   3557  CB  ARG A 241     -16.481  35.129   9.498  1.00  1.20           C  
ATOM   3558  CG  ARG A 241     -16.691  36.453  10.271  1.00  1.20           C  
ATOM   3559  CD  ARG A 241     -17.775  36.393  11.280  1.00  1.20           C  
ATOM   3560  NE  ARG A 241     -17.335  35.741  12.501  1.00  1.20           N  
ATOM   3561  CZ  ARG A 241     -16.523  36.304  13.414  1.00  1.20           C  
ATOM   3562  NH1 ARG A 241     -16.072  37.527  13.218  1.00  1.20           N  
ATOM   3563  NH2 ARG A 241     -16.174  35.624  14.495  1.00  1.20           N  
ATOM   3564  H   ARG A 241     -14.059  35.267  10.146  1.00  1.20           H  
ATOM   3565  HA  ARG A 241     -16.306  33.837  11.193  1.00  1.20           H  
ATOM   3566 1HB  ARG A 241     -15.863  35.394   8.656  1.00  1.20           H  
ATOM   3567 2HB  ARG A 241     -17.404  34.818   9.087  1.00  1.20           H  
ATOM   3568 1HG  ARG A 241     -15.796  36.684  10.821  1.00  1.20           H  
ATOM   3569 2HG  ARG A 241     -16.900  37.255   9.571  1.00  1.20           H  
ATOM   3570 1HD  ARG A 241     -18.108  37.403  11.526  1.00  1.20           H  
ATOM   3571 2HD  ARG A 241     -18.612  35.830  10.869  1.00  1.20           H  
ATOM   3572  HE  ARG A 241     -17.658  34.806  12.676  1.00  1.20           H  
ATOM   3573 1HH1 ARG A 241     -16.343  38.032  12.386  1.00  1.20           H  
ATOM   3574 2HH1 ARG A 241     -15.462  37.967  13.901  1.00  1.20           H  
ATOM   3575 1HH2 ARG A 241     -16.513  34.686  14.637  1.00  1.20           H  
ATOM   3576 2HH2 ARG A 241     -15.512  36.030  15.167  1.00  1.20           H  
ATOM   3577  N   ILE A 242     -14.879  32.553   8.501  1.00  1.08           N  
ATOM   3578  CA  ILE A 242     -14.834  31.328   7.716  1.00  1.08           C  
ATOM   3579  C   ILE A 242     -14.462  30.155   8.627  1.00  1.08           C  
ATOM   3580  O   ILE A 242     -15.180  29.143   8.680  1.00  1.08           O  
ATOM   3581  CB  ILE A 242     -13.788  31.457   6.578  1.00  1.08           C  
ATOM   3582  CG1 ILE A 242     -14.251  32.496   5.556  1.00  1.08           C  
ATOM   3583  CG2 ILE A 242     -13.584  30.124   5.877  1.00  1.08           C  
ATOM   3584  CD1 ILE A 242     -13.183  32.938   4.603  1.00  1.08           C  
ATOM   3585  H   ILE A 242     -14.232  33.314   8.303  1.00  1.08           H  
ATOM   3586  HA  ILE A 242     -15.813  31.148   7.284  1.00  1.08           H  
ATOM   3587  HB  ILE A 242     -12.841  31.797   6.998  1.00  1.08           H  
ATOM   3588 1HG1 ILE A 242     -15.071  32.070   4.972  1.00  1.08           H  
ATOM   3589 2HG1 ILE A 242     -14.614  33.351   6.075  1.00  1.08           H  
ATOM   3590 1HG2 ILE A 242     -12.843  30.243   5.089  1.00  1.08           H  
ATOM   3591 2HG2 ILE A 242     -13.235  29.383   6.593  1.00  1.08           H  
ATOM   3592 3HG2 ILE A 242     -14.529  29.796   5.437  1.00  1.08           H  
ATOM   3593 1HD1 ILE A 242     -13.593  33.670   3.912  1.00  1.08           H  
ATOM   3594 2HD1 ILE A 242     -12.376  33.386   5.162  1.00  1.08           H  
ATOM   3595 3HD1 ILE A 242     -12.811  32.084   4.053  1.00  1.08           H  
ATOM   3596  N   GLU A 243     -13.389  30.312   9.404  1.00  0.98           N  
ATOM   3597  CA  GLU A 243     -12.923  29.253  10.294  1.00  0.98           C  
ATOM   3598  C   GLU A 243     -13.942  28.895  11.375  1.00  0.98           C  
ATOM   3599  O   GLU A 243     -14.117  27.725  11.715  1.00  0.98           O  
ATOM   3600  CB  GLU A 243     -11.584  29.641  10.935  1.00  0.98           C  
ATOM   3601  CG  GLU A 243     -10.396  29.663   9.956  1.00  0.98           C  
ATOM   3602  CD  GLU A 243      -9.072  30.063  10.597  1.00  0.98           C  
ATOM   3603  OE1 GLU A 243      -9.069  30.439  11.748  1.00  0.98           O  
ATOM   3604  OE2 GLU A 243      -8.065  29.983   9.928  1.00  0.98           O  
ATOM   3605  H   GLU A 243     -12.860  31.187   9.356  1.00  0.98           H  
ATOM   3606  HA  GLU A 243     -12.758  28.360   9.688  1.00  0.98           H  
ATOM   3607 1HB  GLU A 243     -11.673  30.642  11.369  1.00  0.98           H  
ATOM   3608 2HB  GLU A 243     -11.350  28.951  11.743  1.00  0.98           H  
ATOM   3609 1HG  GLU A 243     -10.288  28.673   9.517  1.00  0.98           H  
ATOM   3610 2HG  GLU A 243     -10.628  30.361   9.150  1.00  0.98           H  
ATOM   3611  N   GLY A 244     -14.646  29.906  11.888  1.00  0.91           N  
ATOM   3612  CA  GLY A 244     -15.632  29.723  12.942  1.00  0.91           C  
ATOM   3613  C   GLY A 244     -17.020  29.316  12.440  1.00  0.91           C  
ATOM   3614  O   GLY A 244     -17.943  29.175  13.242  1.00  0.91           O  
ATOM   3615  H   GLY A 244     -14.454  30.858  11.584  1.00  0.91           H  
ATOM   3616 1HA  GLY A 244     -15.267  28.973  13.641  1.00  0.91           H  
ATOM   3617 2HA  GLY A 244     -15.713  30.655  13.499  1.00  0.91           H  
ATOM   3618  N   ARG A 245     -17.184  29.155  11.122  1.00  0.87           N  
ATOM   3619  CA  ARG A 245     -18.463  28.793  10.506  1.00  0.87           C  
ATOM   3620  C   ARG A 245     -19.593  29.779  10.846  1.00  0.87           C  
ATOM   3621  O   ARG A 245     -20.723  29.374  11.134  1.00  0.87           O  
ATOM   3622  CB  ARG A 245     -18.876  27.391  10.931  1.00  0.87           C  
ATOM   3623  CG  ARG A 245     -17.865  26.271  10.582  1.00  0.87           C  
ATOM   3624  CD  ARG A 245     -17.851  25.892   9.136  1.00  0.87           C  
ATOM   3625  NE  ARG A 245     -16.992  26.757   8.352  1.00  0.87           N  
ATOM   3626  CZ  ARG A 245     -16.936  26.794   7.005  1.00  0.87           C  
ATOM   3627  NH1 ARG A 245     -17.693  26.006   6.250  1.00  0.87           N  
ATOM   3628  NH2 ARG A 245     -16.115  27.641   6.458  1.00  0.87           N  
ATOM   3629  H   ARG A 245     -16.389  29.269  10.492  1.00  0.87           H  
ATOM   3630  HA  ARG A 245     -18.319  28.799   9.425  1.00  0.87           H  
ATOM   3631 1HB  ARG A 245     -19.057  27.354  12.000  1.00  0.87           H  
ATOM   3632 2HB  ARG A 245     -19.815  27.138  10.443  1.00  0.87           H  
ATOM   3633 1HG  ARG A 245     -16.858  26.613  10.843  1.00  0.87           H  
ATOM   3634 2HG  ARG A 245     -18.101  25.381  11.165  1.00  0.87           H  
ATOM   3635 1HD  ARG A 245     -17.482  24.873   9.038  1.00  0.87           H  
ATOM   3636 2HD  ARG A 245     -18.853  25.951   8.734  1.00  0.87           H  
ATOM   3637  HE  ARG A 245     -16.375  27.413   8.856  1.00  0.87           H  
ATOM   3638 1HH1 ARG A 245     -18.329  25.356   6.679  1.00  0.87           H  
ATOM   3639 2HH1 ARG A 245     -17.646  26.077   5.213  1.00  0.87           H  
ATOM   3640 1HH2 ARG A 245     -15.552  28.247   7.070  1.00  0.87           H  
ATOM   3641 2HH2 ARG A 245     -16.046  27.719   5.437  1.00  0.87           H  
ATOM   3642  N   ARG A 246     -19.277  31.071  10.825  1.00  0.87           N  
ATOM   3643  CA  ARG A 246     -20.232  32.143  11.110  1.00  0.87           C  
ATOM   3644  C   ARG A 246     -20.307  33.084   9.938  1.00  0.87           C  
ATOM   3645  O   ARG A 246     -19.293  33.624   9.540  1.00  0.87           O  
ATOM   3646  CB  ARG A 246     -19.791  32.927  12.335  1.00  0.87           C  
ATOM   3647  CG  ARG A 246     -20.599  34.213  12.662  1.00  0.87           C  
ATOM   3648  CD  ARG A 246     -21.938  33.956  13.215  1.00  0.87           C  
ATOM   3649  NE  ARG A 246     -22.590  35.205  13.613  1.00  0.87           N  
ATOM   3650  CZ  ARG A 246     -23.868  35.305  14.034  1.00  0.87           C  
ATOM   3651  NH1 ARG A 246     -24.638  34.231  14.108  1.00  0.87           N  
ATOM   3652  NH2 ARG A 246     -24.346  36.483  14.371  1.00  0.87           N  
ATOM   3653  H   ARG A 246     -18.322  31.326  10.567  1.00  0.87           H  
ATOM   3654  HA  ARG A 246     -21.215  31.708  11.283  1.00  0.87           H  
ATOM   3655 1HB  ARG A 246     -19.845  32.277  13.208  1.00  0.87           H  
ATOM   3656 2HB  ARG A 246     -18.750  33.208  12.210  1.00  0.87           H  
ATOM   3657 1HG  ARG A 246     -20.054  34.817  13.389  1.00  0.87           H  
ATOM   3658 2HG  ARG A 246     -20.735  34.801  11.750  1.00  0.87           H  
ATOM   3659 1HD  ARG A 246     -22.557  33.474  12.462  1.00  0.87           H  
ATOM   3660 2HD  ARG A 246     -21.857  33.317  14.091  1.00  0.87           H  
ATOM   3661  HE  ARG A 246     -22.021  36.089  13.583  1.00  0.87           H  
ATOM   3662 1HH1 ARG A 246     -24.271  33.327  13.850  1.00  0.87           H  
ATOM   3663 2HH1 ARG A 246     -25.593  34.317  14.426  1.00  0.87           H  
ATOM   3664 1HH2 ARG A 246     -23.731  37.321  14.304  1.00  0.87           H  
ATOM   3665 2HH2 ARG A 246     -25.292  36.581  14.684  1.00  0.87           H  
ATOM   3666  N   TRP A 247     -21.487  33.280   9.366  1.00  0.93           N  
ATOM   3667  CA  TRP A 247     -21.548  34.142   8.192  1.00  0.93           C  
ATOM   3668  C   TRP A 247     -22.320  35.445   8.351  1.00  0.93           C  
ATOM   3669  O   TRP A 247     -21.991  36.432   7.691  1.00  0.93           O  
ATOM   3670  CB  TRP A 247     -22.096  33.331   7.040  1.00  0.93           C  
ATOM   3671  CG  TRP A 247     -21.173  32.247   6.694  1.00  0.93           C  
ATOM   3672  CD1 TRP A 247     -20.100  32.339   5.883  1.00  0.93           C  
ATOM   3673  CD2 TRP A 247     -21.213  30.889   7.150  1.00  0.93           C  
ATOM   3674  NE1 TRP A 247     -19.468  31.144   5.802  1.00  0.93           N  
ATOM   3675  CE2 TRP A 247     -20.135  30.240   6.566  1.00  0.93           C  
ATOM   3676  CE3 TRP A 247     -22.064  30.180   7.998  1.00  0.93           C  
ATOM   3677  CZ2 TRP A 247     -19.882  28.917   6.784  1.00  0.93           C  
ATOM   3678  CZ3 TRP A 247     -21.805  28.839   8.219  1.00  0.93           C  
ATOM   3679  CH2 TRP A 247     -20.741  28.225   7.625  1.00  0.93           C  
ATOM   3680  H   TRP A 247     -22.311  32.815   9.715  1.00  0.93           H  
ATOM   3681  HA  TRP A 247     -20.528  34.419   7.924  1.00  0.93           H  
ATOM   3682 1HB  TRP A 247     -23.070  32.915   7.298  1.00  0.93           H  
ATOM   3683 2HB  TRP A 247     -22.226  33.959   6.175  1.00  0.93           H  
ATOM   3684  HD1 TRP A 247     -19.795  33.238   5.381  1.00  0.93           H  
ATOM   3685  HE1 TRP A 247     -18.634  30.946   5.259  1.00  0.93           H  
ATOM   3686  HE3 TRP A 247     -22.913  30.668   8.472  1.00  0.93           H  
ATOM   3687  HZ2 TRP A 247     -19.043  28.424   6.316  1.00  0.93           H  
ATOM   3688  HZ3 TRP A 247     -22.470  28.286   8.884  1.00  0.93           H  
ATOM   3689  HH2 TRP A 247     -20.569  27.172   7.818  1.00  0.93           H  
ATOM   3690  N   ALA A 248     -23.332  35.467   9.211  1.00  1.03           N  
ATOM   3691  CA  ALA A 248     -24.176  36.655   9.309  1.00  1.03           C  
ATOM   3692  C   ALA A 248     -23.326  37.863   9.596  1.00  1.03           C  
ATOM   3693  O   ALA A 248     -22.407  37.786  10.408  1.00  1.03           O  
ATOM   3694  CB  ALA A 248     -25.210  36.481  10.393  1.00  1.03           C  
ATOM   3695  H   ALA A 248     -23.553  34.653   9.756  1.00  1.03           H  
ATOM   3696  HA  ALA A 248     -24.675  36.810   8.365  1.00  1.03           H  
ATOM   3697 1HB  ALA A 248     -25.830  37.377  10.440  1.00  1.03           H  
ATOM   3698 2HB  ALA A 248     -25.831  35.616  10.164  1.00  1.03           H  
ATOM   3699 3HB  ALA A 248     -24.710  36.335  11.343  1.00  1.03           H  
ATOM   3700  N   ALA A 249     -23.593  38.988   8.926  1.00  1.20           N  
ATOM   3701  CA  ALA A 249     -22.781  40.144   9.222  1.00  1.20           C  
ATOM   3702  C   ALA A 249     -22.981  40.532  10.678  1.00  1.20           C  
ATOM   3703  O   ALA A 249     -24.115  40.653  11.145  1.00  1.20           O  
ATOM   3704  CB  ALA A 249     -23.135  41.290   8.290  1.00  1.20           C  
ATOM   3705  H   ALA A 249     -24.334  39.064   8.225  1.00  1.20           H  
ATOM   3706  HA  ALA A 249     -21.733  39.878   9.080  1.00  1.20           H  
ATOM   3707 1HB  ALA A 249     -22.503  42.151   8.516  1.00  1.20           H  
ATOM   3708 2HB  ALA A 249     -22.969  40.981   7.254  1.00  1.20           H  
ATOM   3709 3HB  ALA A 249     -24.180  41.561   8.420  1.00  1.20           H  
ATOM   3710  N   ASP A 250     -21.879  40.776  11.366  1.00  1.42           N  
ATOM   3711  CA  ASP A 250     -21.880  41.201  12.758  1.00  1.42           C  
ATOM   3712  C   ASP A 250     -21.557  42.685  12.884  1.00  1.42           C  
ATOM   3713  O   ASP A 250     -21.076  43.310  11.936  1.00  1.42           O  
ATOM   3714  CB  ASP A 250     -20.952  40.309  13.596  1.00  1.42           C  
ATOM   3715  CG  ASP A 250     -21.573  38.883  13.814  1.00  1.42           C  
ATOM   3716  OD1 ASP A 250     -22.748  38.830  14.106  1.00  1.42           O  
ATOM   3717  OD2 ASP A 250     -20.896  37.888  13.676  1.00  1.42           O  
ATOM   3718  H   ASP A 250     -20.994  40.638  10.901  1.00  1.42           H  
ATOM   3719  HA  ASP A 250     -22.887  41.057  13.152  1.00  1.42           H  
ATOM   3720 1HB  ASP A 250     -19.993  40.197  13.096  1.00  1.42           H  
ATOM   3721 2HB  ASP A 250     -20.766  40.768  14.567  1.00  1.42           H  
ATOM   3722  N   ALA A 251     -21.758  43.225  14.085  1.00  1.64           N  
ATOM   3723  CA  ALA A 251     -21.537  44.644  14.395  1.00  1.64           C  
ATOM   3724  C   ALA A 251     -20.123  45.130  14.101  1.00  1.64           C  
ATOM   3725  O   ALA A 251     -19.914  46.312  13.831  1.00  1.64           O  
ATOM   3726  CB  ALA A 251     -21.826  44.892  15.862  1.00  1.64           C  
ATOM   3727  H   ALA A 251     -22.131  42.633  14.814  1.00  1.64           H  
ATOM   3728  HA  ALA A 251     -22.228  45.227  13.786  1.00  1.64           H  
ATOM   3729 1HB  ALA A 251     -21.700  45.953  16.081  1.00  1.64           H  
ATOM   3730 2HB  ALA A 251     -22.846  44.592  16.093  1.00  1.64           H  
ATOM   3731 3HB  ALA A 251     -21.129  44.313  16.467  1.00  1.64           H  
ATOM   3732  N   THR A 252     -19.152  44.233  14.191  1.00  1.79           N  
ATOM   3733  CA  THR A 252     -17.761  44.589  13.981  1.00  1.79           C  
ATOM   3734  C   THR A 252     -17.297  44.405  12.531  1.00  1.79           C  
ATOM   3735  O   THR A 252     -16.137  44.684  12.216  1.00  1.79           O  
ATOM   3736  CB  THR A 252     -16.863  43.776  14.932  1.00  1.79           C  
ATOM   3737  OG1 THR A 252     -17.000  42.372  14.660  1.00  1.79           O  
ATOM   3738  CG2 THR A 252     -17.278  44.045  16.374  1.00  1.79           C  
ATOM   3739  H   THR A 252     -19.390  43.281  14.409  1.00  1.79           H  
ATOM   3740  HA  THR A 252     -17.642  45.644  14.230  1.00  1.79           H  
ATOM   3741  HB  THR A 252     -15.821  44.067  14.792  1.00  1.79           H  
ATOM   3742  HG1 THR A 252     -16.596  42.172  13.811  1.00  1.79           H  
ATOM   3743 1HG2 THR A 252     -16.641  43.470  17.048  1.00  1.79           H  
ATOM   3744 2HG2 THR A 252     -17.171  45.108  16.590  1.00  1.79           H  
ATOM   3745 3HG2 THR A 252     -18.316  43.750  16.517  1.00  1.79           H  
ATOM   3746  N   THR A 253     -18.173  43.917  11.647  1.00  1.78           N  
ATOM   3747  CA  THR A 253     -17.750  43.715  10.269  1.00  1.78           C  
ATOM   3748  C   THR A 253     -17.847  45.022   9.503  1.00  1.78           C  
ATOM   3749  O   THR A 253     -18.527  45.955   9.925  1.00  1.78           O  
ATOM   3750  CB  THR A 253     -18.617  42.666   9.546  1.00  1.78           C  
ATOM   3751  OG1 THR A 253     -19.972  43.148   9.451  1.00  1.78           O  
ATOM   3752  CG2 THR A 253     -18.600  41.339  10.290  1.00  1.78           C  
ATOM   3753  H   THR A 253     -19.135  43.715  11.917  1.00  1.78           H  
ATOM   3754  HA  THR A 253     -16.711  43.386  10.260  1.00  1.78           H  
ATOM   3755  HB  THR A 253     -18.229  42.508   8.540  1.00  1.78           H  
ATOM   3756  HG1 THR A 253     -20.331  43.332  10.349  1.00  1.78           H  
ATOM   3757 1HG2 THR A 253     -19.217  40.611   9.752  1.00  1.78           H  
ATOM   3758 2HG2 THR A 253     -17.577  40.967  10.351  1.00  1.78           H  
ATOM   3759 3HG2 THR A 253     -18.992  41.485  11.291  1.00  1.78           H  
ATOM   3760  N   GLN A 254     -17.192  45.077   8.353  1.00  1.63           N  
ATOM   3761  CA  GLN A 254     -17.255  46.255   7.496  1.00  1.63           C  
ATOM   3762  C   GLN A 254     -18.005  46.000   6.186  1.00  1.63           C  
ATOM   3763  O   GLN A 254     -17.969  46.842   5.288  1.00  1.63           O  
ATOM   3764  CB  GLN A 254     -15.844  46.748   7.173  1.00  1.63           C  
ATOM   3765  CG  GLN A 254     -14.987  47.135   8.392  1.00  1.63           C  
ATOM   3766  CD  GLN A 254     -15.537  48.315   9.182  1.00  1.63           C  
ATOM   3767  OE1 GLN A 254     -15.896  49.348   8.607  1.00  1.63           O  
ATOM   3768  NE2 GLN A 254     -15.586  48.181  10.507  1.00  1.63           N  
ATOM   3769  H   GLN A 254     -16.635  44.286   8.069  1.00  1.63           H  
ATOM   3770  HA  GLN A 254     -17.784  47.042   8.031  1.00  1.63           H  
ATOM   3771 1HB  GLN A 254     -15.313  46.000   6.615  1.00  1.63           H  
ATOM   3772 2HB  GLN A 254     -15.916  47.626   6.533  1.00  1.63           H  
ATOM   3773 1HG  GLN A 254     -14.946  46.278   9.066  1.00  1.63           H  
ATOM   3774 2HG  GLN A 254     -13.978  47.379   8.060  1.00  1.63           H  
ATOM   3775 1HE2 GLN A 254     -15.934  48.929  11.075  1.00  1.63           H  
ATOM   3776 2HE2 GLN A 254     -15.274  47.330  10.939  1.00  1.63           H  
ATOM   3777  N   SER A 255     -18.633  44.830   6.045  1.00  1.42           N  
ATOM   3778  CA  SER A 255     -19.260  44.498   4.767  1.00  1.42           C  
ATOM   3779  C   SER A 255     -20.330  43.397   4.820  1.00  1.42           C  
ATOM   3780  O   SER A 255     -20.237  42.451   5.600  1.00  1.42           O  
ATOM   3781  CB  SER A 255     -18.174  44.074   3.790  1.00  1.42           C  
ATOM   3782  OG  SER A 255     -18.701  43.779   2.529  1.00  1.42           O  
ATOM   3783  H   SER A 255     -18.670  44.183   6.818  1.00  1.42           H  
ATOM   3784  HA  SER A 255     -19.737  45.403   4.386  1.00  1.42           H  
ATOM   3785 1HB  SER A 255     -17.425  44.859   3.698  1.00  1.42           H  
ATOM   3786 2HB  SER A 255     -17.674  43.194   4.182  1.00  1.42           H  
ATOM   3787  HG  SER A 255     -19.473  43.224   2.682  1.00  1.42           H  
ATOM   3788  N   ALA A 256     -21.314  43.513   3.926  1.00  1.21           N  
ATOM   3789  CA  ALA A 256     -22.342  42.490   3.692  1.00  1.21           C  
ATOM   3790  C   ALA A 256     -22.304  42.165   2.204  1.00  1.21           C  
ATOM   3791  O   ALA A 256     -21.860  43.000   1.408  1.00  1.21           O  
ATOM   3792  CB  ALA A 256     -23.724  42.936   4.134  1.00  1.21           C  
ATOM   3793  H   ALA A 256     -21.331  44.347   3.356  1.00  1.21           H  
ATOM   3794  HA  ALA A 256     -22.092  41.606   4.248  1.00  1.21           H  
ATOM   3795 1HB  ALA A 256     -24.440  42.133   3.930  1.00  1.21           H  
ATOM   3796 2HB  ALA A 256     -23.708  43.142   5.204  1.00  1.21           H  
ATOM   3797 3HB  ALA A 256     -24.019  43.825   3.604  1.00  1.21           H  
ATOM   3798  N   LEU A 257     -22.745  40.982   1.805  1.00  1.05           N  
ATOM   3799  CA  LEU A 257     -22.648  40.681   0.390  1.00  1.05           C  
ATOM   3800  C   LEU A 257     -23.485  41.592  -0.483  1.00  1.05           C  
ATOM   3801  O   LEU A 257     -23.012  42.008  -1.532  1.00  1.05           O  
ATOM   3802  CB  LEU A 257     -23.084  39.269   0.051  1.00  1.05           C  
ATOM   3803  CG  LEU A 257     -22.263  38.138   0.547  1.00  1.05           C  
ATOM   3804  CD1 LEU A 257     -22.907  36.919   0.015  1.00  1.05           C  
ATOM   3805  CD2 LEU A 257     -20.821  38.269   0.142  1.00  1.05           C  
ATOM   3806  H   LEU A 257     -23.082  40.302   2.479  1.00  1.05           H  
ATOM   3807  HA  LEU A 257     -21.607  40.792   0.097  1.00  1.05           H  
ATOM   3808 1HB  LEU A 257     -24.090  39.124   0.454  1.00  1.05           H  
ATOM   3809 2HB  LEU A 257     -23.144  39.183  -1.028  1.00  1.05           H  
ATOM   3810  HG  LEU A 257     -22.317  38.098   1.642  1.00  1.05           H  
ATOM   3811 1HD1 LEU A 257     -22.394  36.056   0.343  1.00  1.05           H  
ATOM   3812 2HD1 LEU A 257     -23.925  36.876   0.335  1.00  1.05           H  
ATOM   3813 3HD1 LEU A 257     -22.879  36.970  -1.066  1.00  1.05           H  
ATOM   3814 1HD2 LEU A 257     -20.274  37.413   0.529  1.00  1.05           H  
ATOM   3815 2HD2 LEU A 257     -20.732  38.299  -0.926  1.00  1.05           H  
ATOM   3816 3HD2 LEU A 257     -20.412  39.185   0.565  1.00  1.05           H  
ATOM   3817  N   ALA A 258     -24.686  41.978  -0.060  1.00  0.95           N  
ATOM   3818  CA  ALA A 258     -25.483  42.851  -0.916  1.00  0.95           C  
ATOM   3819  C   ALA A 258     -24.710  44.112  -1.413  1.00  0.95           C  
ATOM   3820  O   ALA A 258     -24.661  44.305  -2.633  1.00  0.95           O  
ATOM   3821  CB  ALA A 258     -26.770  43.227  -0.200  1.00  0.95           C  
ATOM   3822  H   ALA A 258     -25.083  41.596   0.802  1.00  0.95           H  
ATOM   3823  HA  ALA A 258     -25.754  42.280  -1.804  1.00  0.95           H  
ATOM   3824 1HB  ALA A 258     -27.391  43.823  -0.863  1.00  0.95           H  
ATOM   3825 2HB  ALA A 258     -27.277  42.325   0.049  1.00  0.95           H  
ATOM   3826 3HB  ALA A 258     -26.609  43.769   0.701  1.00  0.95           H  
ATOM   3827  N   PRO A 259     -24.103  44.999  -0.564  1.00  0.91           N  
ATOM   3828  CA  PRO A 259     -23.286  46.112  -1.023  1.00  0.91           C  
ATOM   3829  C   PRO A 259     -22.018  45.635  -1.736  1.00  0.91           C  
ATOM   3830  O   PRO A 259     -21.459  46.349  -2.579  1.00  0.91           O  
ATOM   3831  CB  PRO A 259     -22.991  46.883   0.275  1.00  0.91           C  
ATOM   3832  CG  PRO A 259     -23.181  45.890   1.373  1.00  0.91           C  
ATOM   3833  CD  PRO A 259     -24.299  44.989   0.889  1.00  0.91           C  
ATOM   3834  HA  PRO A 259     -23.891  46.733  -1.697  1.00  0.91           H  
ATOM   3835 1HB  PRO A 259     -21.965  47.279   0.247  1.00  0.91           H  
ATOM   3836 2HB  PRO A 259     -23.666  47.748   0.362  1.00  0.91           H  
ATOM   3837 1HG  PRO A 259     -22.240  45.369   1.542  1.00  0.91           H  
ATOM   3838 2HG  PRO A 259     -23.433  46.403   2.310  1.00  0.91           H  
ATOM   3839 1HD  PRO A 259     -24.200  44.021   1.311  1.00  0.91           H  
ATOM   3840 2HD  PRO A 259     -25.251  45.457   1.146  1.00  0.91           H  
ATOM   3841  N   GLY A 260     -21.573  44.407  -1.438  1.00  0.91           N  
ATOM   3842  CA  GLY A 260     -20.419  43.836  -2.118  1.00  0.91           C  
ATOM   3843  C   GLY A 260     -20.753  43.667  -3.594  1.00  0.91           C  
ATOM   3844  O   GLY A 260     -20.022  44.112  -4.484  1.00  0.91           O  
ATOM   3845  H   GLY A 260     -22.008  43.846  -0.703  1.00  0.91           H  
ATOM   3846 1HA  GLY A 260     -19.553  44.486  -1.994  1.00  0.91           H  
ATOM   3847 2HA  GLY A 260     -20.184  42.868  -1.675  1.00  0.91           H  
ATOM   3848  N   LEU A 261     -21.892  43.030  -3.829  1.00  0.94           N  
ATOM   3849  CA  LEU A 261     -22.394  42.721  -5.149  1.00  0.94           C  
ATOM   3850  C   LEU A 261     -22.657  44.017  -5.883  1.00  0.94           C  
ATOM   3851  O   LEU A 261     -22.256  44.174  -7.038  1.00  0.94           O  
ATOM   3852  CB  LEU A 261     -23.692  41.904  -5.019  1.00  0.94           C  
ATOM   3853  CG  LEU A 261     -24.347  41.411  -6.303  1.00  0.94           C  
ATOM   3854  CD1 LEU A 261     -23.375  40.517  -7.080  1.00  0.94           C  
ATOM   3855  CD2 LEU A 261     -25.576  40.599  -5.927  1.00  0.94           C  
ATOM   3856  H   LEU A 261     -22.426  42.727  -3.024  1.00  0.94           H  
ATOM   3857  HA  LEU A 261     -21.645  42.145  -5.689  1.00  0.94           H  
ATOM   3858 1HB  LEU A 261     -23.540  41.072  -4.372  1.00  0.94           H  
ATOM   3859 2HB  LEU A 261     -24.427  42.545  -4.533  1.00  0.94           H  
ATOM   3860  HG  LEU A 261     -24.627  42.258  -6.926  1.00  0.94           H  
ATOM   3861 1HD1 LEU A 261     -23.864  40.159  -7.984  1.00  0.94           H  
ATOM   3862 2HD1 LEU A 261     -22.484  41.084  -7.348  1.00  0.94           H  
ATOM   3863 3HD1 LEU A 261     -23.093  39.670  -6.477  1.00  0.94           H  
ATOM   3864 1HD2 LEU A 261     -26.055  40.234  -6.815  1.00  0.94           H  
ATOM   3865 2HD2 LEU A 261     -25.272  39.757  -5.314  1.00  0.94           H  
ATOM   3866 3HD2 LEU A 261     -26.271  41.226  -5.369  1.00  0.94           H  
ATOM   3867  N   ALA A 262     -23.311  44.969  -5.204  1.00  0.98           N  
ATOM   3868  CA  ALA A 262     -23.616  46.249  -5.823  1.00  0.98           C  
ATOM   3869  C   ALA A 262     -22.350  46.986  -6.254  1.00  0.98           C  
ATOM   3870  O   ALA A 262     -22.309  47.562  -7.346  1.00  0.98           O  
ATOM   3871  CB  ALA A 262     -24.404  47.110  -4.859  1.00  0.98           C  
ATOM   3872  H   ALA A 262     -23.627  44.785  -4.250  1.00  0.98           H  
ATOM   3873  HA  ALA A 262     -24.220  46.058  -6.707  1.00  0.98           H  
ATOM   3874 1HB  ALA A 262     -24.657  48.054  -5.335  1.00  0.98           H  
ATOM   3875 2HB  ALA A 262     -25.316  46.589  -4.568  1.00  0.98           H  
ATOM   3876 3HB  ALA A 262     -23.798  47.299  -3.980  1.00  0.98           H  
ATOM   3877  N   SER A 263     -21.295  46.927  -5.429  1.00  1.04           N  
ATOM   3878  CA  SER A 263     -20.042  47.588  -5.759  1.00  1.04           C  
ATOM   3879  C   SER A 263     -19.435  46.962  -7.002  1.00  1.04           C  
ATOM   3880  O   SER A 263     -18.952  47.669  -7.894  1.00  1.04           O  
ATOM   3881  CB  SER A 263     -19.072  47.484  -4.602  1.00  1.04           C  
ATOM   3882  OG  SER A 263     -19.551  48.180  -3.481  1.00  1.04           O  
ATOM   3883  H   SER A 263     -21.371  46.455  -4.528  1.00  1.04           H  
ATOM   3884  HA  SER A 263     -20.245  48.639  -5.960  1.00  1.04           H  
ATOM   3885 1HB  SER A 263     -18.924  46.437  -4.345  1.00  1.04           H  
ATOM   3886 2HB  SER A 263     -18.109  47.887  -4.903  1.00  1.04           H  
ATOM   3887  HG  SER A 263     -20.312  47.646  -3.149  1.00  1.04           H  
ATOM   3888  N   VAL A 264     -19.500  45.634  -7.093  1.00  1.10           N  
ATOM   3889  CA  VAL A 264     -18.974  44.960  -8.265  1.00  1.10           C  
ATOM   3890  C   VAL A 264     -19.788  45.340  -9.497  1.00  1.10           C  
ATOM   3891  O   VAL A 264     -19.212  45.628 -10.543  1.00  1.10           O  
ATOM   3892  CB  VAL A 264     -18.939  43.436  -8.081  1.00  1.10           C  
ATOM   3893  CG1 VAL A 264     -18.569  42.775  -9.387  1.00  1.10           C  
ATOM   3894  CG2 VAL A 264     -17.905  43.066  -7.032  1.00  1.10           C  
ATOM   3895  H   VAL A 264     -19.895  45.091  -6.320  1.00  1.10           H  
ATOM   3896  HA  VAL A 264     -17.948  45.293  -8.417  1.00  1.10           H  
ATOM   3897  HB  VAL A 264     -19.926  43.080  -7.776  1.00  1.10           H  
ATOM   3898 1HG1 VAL A 264     -18.539  41.708  -9.241  1.00  1.10           H  
ATOM   3899 2HG1 VAL A 264     -19.309  43.025 -10.144  1.00  1.10           H  
ATOM   3900 3HG1 VAL A 264     -17.588  43.120  -9.713  1.00  1.10           H  
ATOM   3901 1HG2 VAL A 264     -17.885  41.984  -6.914  1.00  1.10           H  
ATOM   3902 2HG2 VAL A 264     -16.925  43.415  -7.351  1.00  1.10           H  
ATOM   3903 3HG2 VAL A 264     -18.166  43.531  -6.083  1.00  1.10           H  
ATOM   3904  N   ARG A 265     -21.123  45.376  -9.379  1.00  1.17           N  
ATOM   3905  CA  ARG A 265     -21.967  45.747 -10.515  1.00  1.17           C  
ATOM   3906  C   ARG A 265     -21.660  47.160 -10.997  1.00  1.17           C  
ATOM   3907  O   ARG A 265     -21.618  47.419 -12.204  1.00  1.17           O  
ATOM   3908  CB  ARG A 265     -23.439  45.680 -10.147  1.00  1.17           C  
ATOM   3909  CG  ARG A 265     -23.986  44.309  -9.972  1.00  1.17           C  
ATOM   3910  CD  ARG A 265     -25.386  44.322  -9.556  1.00  1.17           C  
ATOM   3911  NE  ARG A 265     -25.909  42.985  -9.412  1.00  1.17           N  
ATOM   3912  CZ  ARG A 265     -27.134  42.712  -8.910  1.00  1.17           C  
ATOM   3913  NH1 ARG A 265     -27.916  43.706  -8.535  1.00  1.17           N  
ATOM   3914  NH2 ARG A 265     -27.568  41.475  -8.786  1.00  1.17           N  
ATOM   3915  H   ARG A 265     -21.554  45.120  -8.490  1.00  1.17           H  
ATOM   3916  HA  ARG A 265     -21.778  45.048 -11.326  1.00  1.17           H  
ATOM   3917 1HB  ARG A 265     -23.598  46.217  -9.216  1.00  1.17           H  
ATOM   3918 2HB  ARG A 265     -24.028  46.176 -10.915  1.00  1.17           H  
ATOM   3919 1HG  ARG A 265     -23.912  43.776 -10.916  1.00  1.17           H  
ATOM   3920 2HG  ARG A 265     -23.420  43.792  -9.208  1.00  1.17           H  
ATOM   3921 1HD  ARG A 265     -25.468  44.823  -8.593  1.00  1.17           H  
ATOM   3922 2HD  ARG A 265     -25.986  44.846 -10.296  1.00  1.17           H  
ATOM   3923  HE  ARG A 265     -25.297  42.209  -9.721  1.00  1.17           H  
ATOM   3924 1HH1 ARG A 265     -27.599  44.660  -8.627  1.00  1.17           H  
ATOM   3925 2HH1 ARG A 265     -28.834  43.514  -8.160  1.00  1.17           H  
ATOM   3926 1HH2 ARG A 265     -26.976  40.677  -9.047  1.00  1.17           H  
ATOM   3927 2HH2 ARG A 265     -28.484  41.303  -8.411  1.00  1.17           H  
ATOM   3928  N   HIS A 266     -21.394  48.063 -10.055  1.00  1.25           N  
ATOM   3929  CA  HIS A 266     -21.041  49.438 -10.368  1.00  1.25           C  
ATOM   3930  C   HIS A 266     -19.773  49.429 -11.206  1.00  1.25           C  
ATOM   3931  O   HIS A 266     -19.733  49.994 -12.304  1.00  1.25           O  
ATOM   3932  CB  HIS A 266     -20.844  50.219  -9.061  1.00  1.25           C  
ATOM   3933  CG  HIS A 266     -20.490  51.667  -9.162  1.00  1.25           C  
ATOM   3934  ND1 HIS A 266     -21.406  52.644  -9.509  1.00  1.25           N  
ATOM   3935  CD2 HIS A 266     -19.327  52.312  -8.911  1.00  1.25           C  
ATOM   3936  CE1 HIS A 266     -20.815  53.827  -9.475  1.00  1.25           C  
ATOM   3937  NE2 HIS A 266     -19.557  53.654  -9.111  1.00  1.25           N  
ATOM   3938  H   HIS A 266     -21.471  47.793  -9.074  1.00  1.25           H  
ATOM   3939  HA  HIS A 266     -21.835  49.909 -10.946  1.00  1.25           H  
ATOM   3940 1HB  HIS A 266     -21.754  50.138  -8.464  1.00  1.25           H  
ATOM   3941 2HB  HIS A 266     -20.061  49.750  -8.488  1.00  1.25           H  
ATOM   3942  HD2 HIS A 266     -18.387  51.850  -8.601  1.00  1.25           H  
ATOM   3943  HE1 HIS A 266     -21.287  54.783  -9.702  1.00  1.25           H  
ATOM   3944  HE2 HIS A 266     -18.869  54.386  -8.997  1.00  1.25           H  
ATOM   3945  N   LEU A 267     -18.746  48.735 -10.717  1.00  1.34           N  
ATOM   3946  CA  LEU A 267     -17.493  48.678 -11.440  1.00  1.34           C  
ATOM   3947  C   LEU A 267     -17.657  48.019 -12.795  1.00  1.34           C  
ATOM   3948  O   LEU A 267     -17.061  48.472 -13.771  1.00  1.34           O  
ATOM   3949  CB  LEU A 267     -16.449  47.933 -10.619  1.00  1.34           C  
ATOM   3950  CG  LEU A 267     -15.997  48.674  -9.378  1.00  1.34           C  
ATOM   3951  CD1 LEU A 267     -15.099  47.769  -8.562  1.00  1.34           C  
ATOM   3952  CD2 LEU A 267     -15.285  49.963  -9.800  1.00  1.34           C  
ATOM   3953  H   LEU A 267     -18.834  48.264  -9.814  1.00  1.34           H  
ATOM   3954  HA  LEU A 267     -17.144  49.695 -11.597  1.00  1.34           H  
ATOM   3955 1HB  LEU A 267     -16.877  46.979 -10.302  1.00  1.34           H  
ATOM   3956 2HB  LEU A 267     -15.578  47.737 -11.242  1.00  1.34           H  
ATOM   3957  HG  LEU A 267     -16.865  48.927  -8.767  1.00  1.34           H  
ATOM   3958 1HD1 LEU A 267     -14.779  48.290  -7.660  1.00  1.34           H  
ATOM   3959 2HD1 LEU A 267     -15.655  46.871  -8.285  1.00  1.34           H  
ATOM   3960 3HD1 LEU A 267     -14.227  47.492  -9.152  1.00  1.34           H  
ATOM   3961 1HD2 LEU A 267     -14.963  50.506  -8.911  1.00  1.34           H  
ATOM   3962 2HD2 LEU A 267     -14.418  49.714 -10.406  1.00  1.34           H  
ATOM   3963 3HD2 LEU A 267     -15.967  50.586 -10.377  1.00  1.34           H  
ATOM   3964  N   LEU A 268     -18.482  46.975 -12.892  1.00  1.43           N  
ATOM   3965  CA  LEU A 268     -18.676  46.334 -14.181  1.00  1.43           C  
ATOM   3966  C   LEU A 268     -19.314  47.267 -15.186  1.00  1.43           C  
ATOM   3967  O   LEU A 268     -18.860  47.355 -16.327  1.00  1.43           O  
ATOM   3968  CB  LEU A 268     -19.554  45.088 -14.043  1.00  1.43           C  
ATOM   3969  CG  LEU A 268     -18.916  43.940 -13.363  1.00  1.43           C  
ATOM   3970  CD1 LEU A 268     -19.907  42.833 -13.129  1.00  1.43           C  
ATOM   3971  CD2 LEU A 268     -17.853  43.514 -14.217  1.00  1.43           C  
ATOM   3972  H   LEU A 268     -18.951  46.613 -12.065  1.00  1.43           H  
ATOM   3973  HA  LEU A 268     -17.700  46.033 -14.560  1.00  1.43           H  
ATOM   3974 1HB  LEU A 268     -20.443  45.357 -13.477  1.00  1.43           H  
ATOM   3975 2HB  LEU A 268     -19.861  44.765 -15.038  1.00  1.43           H  
ATOM   3976  HG  LEU A 268     -18.515  44.239 -12.405  1.00  1.43           H  
ATOM   3977 1HD1 LEU A 268     -19.395  42.010 -12.653  1.00  1.43           H  
ATOM   3978 2HD1 LEU A 268     -20.707  43.188 -12.484  1.00  1.43           H  
ATOM   3979 3HD1 LEU A 268     -20.322  42.505 -14.077  1.00  1.43           H  
ATOM   3980 1HD2 LEU A 268     -17.358  42.688 -13.784  1.00  1.43           H  
ATOM   3981 2HD2 LEU A 268     -18.269  43.233 -15.178  1.00  1.43           H  
ATOM   3982 3HD2 LEU A 268     -17.160  44.339 -14.342  1.00  1.43           H  
ATOM   3983  N   ALA A 269     -20.316  48.033 -14.752  1.00  1.54           N  
ATOM   3984  CA  ALA A 269     -20.980  48.962 -15.655  1.00  1.54           C  
ATOM   3985  C   ALA A 269     -19.995  49.992 -16.181  1.00  1.54           C  
ATOM   3986  O   ALA A 269     -19.986  50.315 -17.376  1.00  1.54           O  
ATOM   3987  CB  ALA A 269     -22.111  49.651 -14.921  1.00  1.54           C  
ATOM   3988  H   ALA A 269     -20.653  47.937 -13.793  1.00  1.54           H  
ATOM   3989  HA  ALA A 269     -21.373  48.399 -16.499  1.00  1.54           H  
ATOM   3990 1HB  ALA A 269     -22.622  50.335 -15.593  1.00  1.54           H  
ATOM   3991 2HB  ALA A 269     -22.813  48.901 -14.556  1.00  1.54           H  
ATOM   3992 3HB  ALA A 269     -21.705  50.206 -14.073  1.00  1.54           H  
ATOM   3993  N   ILE A 270     -19.128  50.463 -15.294  1.00  1.68           N  
ATOM   3994  CA  ILE A 270     -18.112  51.437 -15.631  1.00  1.68           C  
ATOM   3995  C   ILE A 270     -17.074  50.869 -16.575  1.00  1.68           C  
ATOM   3996  O   ILE A 270     -16.739  51.470 -17.598  1.00  1.68           O  
ATOM   3997  CB  ILE A 270     -17.418  51.924 -14.358  1.00  1.68           C  
ATOM   3998  CG1 ILE A 270     -18.368  52.705 -13.512  1.00  1.68           C  
ATOM   3999  CG2 ILE A 270     -16.233  52.725 -14.678  1.00  1.68           C  
ATOM   4000  CD1 ILE A 270     -17.837  52.951 -12.139  1.00  1.68           C  
ATOM   4001  H   ILE A 270     -19.201  50.147 -14.321  1.00  1.68           H  
ATOM   4002  HA  ILE A 270     -18.597  52.285 -16.119  1.00  1.68           H  
ATOM   4003  HB  ILE A 270     -17.109  51.062 -13.771  1.00  1.68           H  
ATOM   4004 1HG1 ILE A 270     -18.553  53.666 -13.990  1.00  1.68           H  
ATOM   4005 2HG1 ILE A 270     -19.312  52.170 -13.433  1.00  1.68           H  
ATOM   4006 1HG2 ILE A 270     -15.770  53.040 -13.757  1.00  1.68           H  
ATOM   4007 2HG2 ILE A 270     -15.540  52.122 -15.247  1.00  1.68           H  
ATOM   4008 3HG2 ILE A 270     -16.526  53.603 -15.252  1.00  1.68           H  
ATOM   4009 1HD1 ILE A 270     -18.561  53.528 -11.591  1.00  1.68           H  
ATOM   4010 2HD1 ILE A 270     -17.669  52.002 -11.639  1.00  1.68           H  
ATOM   4011 3HD1 ILE A 270     -16.901  53.504 -12.202  1.00  1.68           H  
ATOM   4012  N   SER A 271     -16.593  49.686 -16.240  1.00  1.83           N  
ATOM   4013  CA  SER A 271     -15.555  49.046 -16.999  1.00  1.83           C  
ATOM   4014  C   SER A 271     -16.010  48.832 -18.429  1.00  1.83           C  
ATOM   4015  O   SER A 271     -15.323  49.234 -19.376  1.00  1.83           O  
ATOM   4016  CB  SER A 271     -15.285  47.712 -16.358  1.00  1.83           C  
ATOM   4017  OG  SER A 271     -14.851  47.889 -15.041  1.00  1.83           O  
ATOM   4018  H   SER A 271     -16.933  49.229 -15.400  1.00  1.83           H  
ATOM   4019  HA  SER A 271     -14.666  49.673 -16.986  1.00  1.83           H  
ATOM   4020 1HB  SER A 271     -16.189  47.106 -16.369  1.00  1.83           H  
ATOM   4021 2HB  SER A 271     -14.523  47.181 -16.934  1.00  1.83           H  
ATOM   4022  HG  SER A 271     -15.607  48.301 -14.568  1.00  1.83           H  
ATOM   4023  N   GLU A 272     -17.228  48.299 -18.590  1.00  1.98           N  
ATOM   4024  CA  GLU A 272     -17.753  48.069 -19.923  1.00  1.98           C  
ATOM   4025  C   GLU A 272     -17.960  49.383 -20.670  1.00  1.98           C  
ATOM   4026  O   GLU A 272     -17.618  49.478 -21.852  1.00  1.98           O  
ATOM   4027  CB  GLU A 272     -19.046  47.241 -19.867  1.00  1.98           C  
ATOM   4028  CG  GLU A 272     -18.812  45.760 -19.473  1.00  1.98           C  
ATOM   4029  CD  GLU A 272     -20.074  44.904 -19.431  1.00  1.98           C  
ATOM   4030  OE1 GLU A 272     -21.154  45.447 -19.413  1.00  1.98           O  
ATOM   4031  OE2 GLU A 272     -19.942  43.695 -19.446  1.00  1.98           O  
ATOM   4032  H   GLU A 272     -17.774  48.016 -17.777  1.00  1.98           H  
ATOM   4033  HA  GLU A 272     -17.020  47.485 -20.476  1.00  1.98           H  
ATOM   4034 1HB  GLU A 272     -19.726  47.684 -19.132  1.00  1.98           H  
ATOM   4035 2HB  GLU A 272     -19.542  47.266 -20.836  1.00  1.98           H  
ATOM   4036 1HG  GLU A 272     -18.112  45.319 -20.180  1.00  1.98           H  
ATOM   4037 2HG  GLU A 272     -18.340  45.743 -18.486  1.00  1.98           H  
ATOM   4038  N   ALA A 273     -18.417  50.430 -19.971  1.00  2.14           N  
ATOM   4039  CA  ALA A 273     -18.640  51.735 -20.585  1.00  2.14           C  
ATOM   4040  C   ALA A 273     -17.360  52.282 -21.204  1.00  2.14           C  
ATOM   4041  O   ALA A 273     -17.398  52.946 -22.243  1.00  2.14           O  
ATOM   4042  CB  ALA A 273     -19.168  52.726 -19.558  1.00  2.14           C  
ATOM   4043  H   ALA A 273     -18.683  50.315 -18.991  1.00  2.14           H  
ATOM   4044  HA  ALA A 273     -19.376  51.612 -21.378  1.00  2.14           H  
ATOM   4045 1HB  ALA A 273     -19.351  53.684 -20.038  1.00  2.14           H  
ATOM   4046 2HB  ALA A 273     -20.095  52.345 -19.130  1.00  2.14           H  
ATOM   4047 3HB  ALA A 273     -18.435  52.855 -18.769  1.00  2.14           H  
ATOM   4048  N   HIS A 274     -16.221  51.980 -20.580  1.00  2.25           N  
ATOM   4049  CA  HIS A 274     -14.940  52.465 -21.067  1.00  2.25           C  
ATOM   4050  C   HIS A 274     -14.193  51.489 -21.977  1.00  2.25           C  
ATOM   4051  O   HIS A 274     -13.063  51.772 -22.382  1.00  2.25           O  
ATOM   4052  CB  HIS A 274     -14.023  52.792 -19.902  1.00  2.25           C  
ATOM   4053  CG  HIS A 274     -14.503  53.874 -19.062  1.00  2.25           C  
ATOM   4054  ND1 HIS A 274     -14.690  55.154 -19.526  1.00  2.25           N  
ATOM   4055  CD2 HIS A 274     -14.792  53.896 -17.758  1.00  2.25           C  
ATOM   4056  CE1 HIS A 274     -15.111  55.911 -18.537  1.00  2.25           C  
ATOM   4057  NE2 HIS A 274     -15.184  55.169 -17.448  1.00  2.25           N  
ATOM   4058  H   HIS A 274     -16.264  51.444 -19.709  1.00  2.25           H  
ATOM   4059  HA  HIS A 274     -15.102  53.379 -21.634  1.00  2.25           H  
ATOM   4060 1HB  HIS A 274     -13.950  51.907 -19.275  1.00  2.25           H  
ATOM   4061 2HB  HIS A 274     -13.028  53.028 -20.267  1.00  2.25           H  
ATOM   4062  HD2 HIS A 274     -14.719  53.053 -17.092  1.00  2.25           H  
ATOM   4063  HE1 HIS A 274     -15.347  56.975 -18.600  1.00  2.25           H  
ATOM   4064  HE2 HIS A 274     -15.469  55.506 -16.504  1.00  2.25           H  
ATOM   4065  N   GLY A 275     -14.781  50.332 -22.282  1.00  2.30           N  
ATOM   4066  CA  GLY A 275     -14.102  49.353 -23.128  1.00  2.30           C  
ATOM   4067  C   GLY A 275     -12.994  48.581 -22.397  1.00  2.30           C  
ATOM   4068  O   GLY A 275     -12.084  48.041 -23.031  1.00  2.30           O  
ATOM   4069  H   GLY A 275     -15.726  50.128 -21.956  1.00  2.30           H  
ATOM   4070 1HA  GLY A 275     -14.842  48.647 -23.507  1.00  2.30           H  
ATOM   4071 2HA  GLY A 275     -13.680  49.861 -23.993  1.00  2.30           H  
ATOM   4072  N   ILE A 276     -13.054  48.548 -21.071  1.00  2.31           N  
ATOM   4073  CA  ILE A 276     -12.041  47.888 -20.260  1.00  2.31           C  
ATOM   4074  C   ILE A 276     -12.453  46.441 -20.017  1.00  2.31           C  
ATOM   4075  O   ILE A 276     -13.578  46.176 -19.593  1.00  2.31           O  
ATOM   4076  CB  ILE A 276     -11.882  48.624 -18.913  1.00  2.31           C  
ATOM   4077  CG1 ILE A 276     -11.436  50.056 -19.128  1.00  2.31           C  
ATOM   4078  CG2 ILE A 276     -10.889  47.918 -18.023  1.00  2.31           C  
ATOM   4079  CD1 ILE A 276     -11.543  50.888 -17.875  1.00  2.31           C  
ATOM   4080  H   ILE A 276     -13.843  48.981 -20.593  1.00  2.31           H  
ATOM   4081  HA  ILE A 276     -11.092  47.900 -20.793  1.00  2.31           H  
ATOM   4082  HB  ILE A 276     -12.844  48.652 -18.417  1.00  2.31           H  
ATOM   4083 1HG1 ILE A 276     -10.398  50.057 -19.455  1.00  2.31           H  
ATOM   4084 2HG1 ILE A 276     -12.041  50.508 -19.911  1.00  2.31           H  
ATOM   4085 1HG2 ILE A 276     -10.812  48.444 -17.069  1.00  2.31           H  
ATOM   4086 2HG2 ILE A 276     -11.218  46.902 -17.848  1.00  2.31           H  
ATOM   4087 3HG2 ILE A 276      -9.913  47.897 -18.506  1.00  2.31           H  
ATOM   4088 1HD1 ILE A 276     -11.204  51.895 -18.080  1.00  2.31           H  
ATOM   4089 2HD1 ILE A 276     -12.579  50.916 -17.543  1.00  2.31           H  
ATOM   4090 3HD1 ILE A 276     -10.925  50.449 -17.095  1.00  2.31           H  
ATOM   4091  N   ASP A 277     -11.564  45.485 -20.292  1.00  2.26           N  
ATOM   4092  CA  ASP A 277     -11.955  44.096 -20.079  1.00  2.26           C  
ATOM   4093  C   ASP A 277     -12.371  43.924 -18.635  1.00  2.26           C  
ATOM   4094  O   ASP A 277     -11.612  44.241 -17.726  1.00  2.26           O  
ATOM   4095  CB  ASP A 277     -10.819  43.125 -20.389  1.00  2.26           C  
ATOM   4096  CG  ASP A 277     -11.267  41.653 -20.303  1.00  2.26           C  
ATOM   4097  OD1 ASP A 277     -11.354  41.136 -19.199  1.00  2.26           O  
ATOM   4098  OD2 ASP A 277     -11.519  41.064 -21.328  1.00  2.26           O  
ATOM   4099  H   ASP A 277     -10.649  45.721 -20.646  1.00  2.26           H  
ATOM   4100  HA  ASP A 277     -12.808  43.866 -20.719  1.00  2.26           H  
ATOM   4101 1HB  ASP A 277     -10.438  43.317 -21.393  1.00  2.26           H  
ATOM   4102 2HB  ASP A 277     -10.000  43.284 -19.688  1.00  2.26           H  
ATOM   4103  N   ALA A 278     -13.556  43.364 -18.433  1.00  2.16           N  
ATOM   4104  CA  ALA A 278     -14.124  43.198 -17.109  1.00  2.16           C  
ATOM   4105  C   ALA A 278     -14.141  41.757 -16.631  1.00  2.16           C  
ATOM   4106  O   ALA A 278     -14.899  41.432 -15.720  1.00  2.16           O  
ATOM   4107  CB  ALA A 278     -15.540  43.741 -17.113  1.00  2.16           C  
ATOM   4108  H   ALA A 278     -14.101  43.086 -19.237  1.00  2.16           H  
ATOM   4109  HA  ALA A 278     -13.520  43.772 -16.410  1.00  2.16           H  
ATOM   4110 1HB  ALA A 278     -15.942  43.659 -16.138  1.00  2.16           H  
ATOM   4111 2HB  ALA A 278     -15.528  44.789 -17.419  1.00  2.16           H  
ATOM   4112 3HB  ALA A 278     -16.151  43.169 -17.810  1.00  2.16           H  
ATOM   4113  N   GLY A 279     -13.296  40.902 -17.190  1.00  2.03           N  
ATOM   4114  CA  GLY A 279     -13.304  39.503 -16.798  1.00  2.03           C  
ATOM   4115  C   GLY A 279     -13.229  39.284 -15.285  1.00  2.03           C  
ATOM   4116  O   GLY A 279     -14.090  38.611 -14.715  1.00  2.03           O  
ATOM   4117  H   GLY A 279     -12.644  41.197 -17.928  1.00  2.03           H  
ATOM   4118 1HA  GLY A 279     -14.211  39.037 -17.185  1.00  2.03           H  
ATOM   4119 2HA  GLY A 279     -12.465  39.003 -17.283  1.00  2.03           H  
ATOM   4120  N   LEU A 280     -12.203  39.821 -14.621  1.00  1.87           N  
ATOM   4121  CA  LEU A 280     -12.101  39.573 -13.187  1.00  1.87           C  
ATOM   4122  C   LEU A 280     -13.306  40.015 -12.335  1.00  1.87           C  
ATOM   4123  O   LEU A 280     -13.795  39.194 -11.560  1.00  1.87           O  
ATOM   4124  CB  LEU A 280     -10.827  40.159 -12.601  1.00  1.87           C  
ATOM   4125  CG  LEU A 280     -10.738  39.983 -11.101  1.00  1.87           C  
ATOM   4126  CD1 LEU A 280     -10.740  38.493 -10.796  1.00  1.87           C  
ATOM   4127  CD2 LEU A 280      -9.496  40.631 -10.596  1.00  1.87           C  
ATOM   4128  H   LEU A 280     -11.515  40.375 -15.113  1.00  1.87           H  
ATOM   4129  HA  LEU A 280     -12.015  38.494 -13.063  1.00  1.87           H  
ATOM   4130 1HB  LEU A 280      -9.978  39.633 -13.037  1.00  1.87           H  
ATOM   4131 2HB  LEU A 280     -10.729  41.205 -12.843  1.00  1.87           H  
ATOM   4132  HG  LEU A 280     -11.605  40.434 -10.625  1.00  1.87           H  
ATOM   4133 1HD1 LEU A 280     -10.679  38.332  -9.732  1.00  1.87           H  
ATOM   4134 2HD1 LEU A 280     -11.658  38.049 -11.174  1.00  1.87           H  
ATOM   4135 3HD1 LEU A 280      -9.883  38.024 -11.276  1.00  1.87           H  
ATOM   4136 1HD2 LEU A 280      -9.407  40.506  -9.516  1.00  1.87           H  
ATOM   4137 2HD2 LEU A 280      -8.665  40.158 -11.080  1.00  1.87           H  
ATOM   4138 3HD2 LEU A 280      -9.514  41.694 -10.835  1.00  1.87           H  
ATOM   4139  N   PRO A 281     -13.821  41.270 -12.397  1.00  1.71           N  
ATOM   4140  CA  PRO A 281     -14.988  41.633 -11.629  1.00  1.71           C  
ATOM   4141  C   PRO A 281     -16.217  40.835 -12.066  1.00  1.71           C  
ATOM   4142  O   PRO A 281     -17.110  40.607 -11.248  1.00  1.71           O  
ATOM   4143  CB  PRO A 281     -15.103  43.150 -11.874  1.00  1.71           C  
ATOM   4144  CG  PRO A 281     -14.323  43.407 -13.135  1.00  1.71           C  
ATOM   4145  CD  PRO A 281     -13.189  42.398 -13.110  1.00  1.71           C  
ATOM   4146  HA  PRO A 281     -14.776  41.451 -10.579  1.00  1.71           H  
ATOM   4147 1HB  PRO A 281     -16.150  43.442 -11.935  1.00  1.71           H  
ATOM   4148 2HB  PRO A 281     -14.686  43.692 -11.012  1.00  1.71           H  
ATOM   4149 1HG  PRO A 281     -14.963  43.282 -14.001  1.00  1.71           H  
ATOM   4150 2HG  PRO A 281     -13.970  44.442 -13.155  1.00  1.71           H  
ATOM   4151 1HD  PRO A 281     -12.908  42.173 -14.119  1.00  1.71           H  
ATOM   4152 2HD  PRO A 281     -12.352  42.803 -12.528  1.00  1.71           H  
ATOM   4153  N   GLN A 282     -16.257  40.315 -13.302  1.00  1.54           N  
ATOM   4154  CA  GLN A 282     -17.391  39.473 -13.657  1.00  1.54           C  
ATOM   4155  C   GLN A 282     -17.289  38.177 -12.869  1.00  1.54           C  
ATOM   4156  O   GLN A 282     -18.294  37.654 -12.380  1.00  1.54           O  
ATOM   4157  CB  GLN A 282     -17.474  39.223 -15.167  1.00  1.54           C  
ATOM   4158  CG  GLN A 282     -17.871  40.451 -15.941  1.00  1.54           C  
ATOM   4159  CD  GLN A 282     -17.828  40.312 -17.433  1.00  1.54           C  
ATOM   4160  OE1 GLN A 282     -17.147  39.449 -18.004  1.00  1.54           O  
ATOM   4161  NE2 GLN A 282     -18.574  41.189 -18.097  1.00  1.54           N  
ATOM   4162  H   GLN A 282     -15.550  40.520 -14.013  1.00  1.54           H  
ATOM   4163  HA  GLN A 282     -18.306  39.978 -13.359  1.00  1.54           H  
ATOM   4164 1HB  GLN A 282     -16.504  38.896 -15.533  1.00  1.54           H  
ATOM   4165 2HB  GLN A 282     -18.192  38.434 -15.371  1.00  1.54           H  
ATOM   4166 1HG  GLN A 282     -18.887  40.718 -15.661  1.00  1.54           H  
ATOM   4167 2HG  GLN A 282     -17.213  41.234 -15.674  1.00  1.54           H  
ATOM   4168 1HE2 GLN A 282     -18.613  41.180 -19.099  1.00  1.54           H  
ATOM   4169 2HE2 GLN A 282     -19.115  41.872 -17.595  1.00  1.54           H  
ATOM   4170  N   ALA A 283     -16.067  37.659 -12.717  1.00  1.38           N  
ATOM   4171  CA  ALA A 283     -15.875  36.450 -11.933  1.00  1.38           C  
ATOM   4172  C   ALA A 283     -16.270  36.698 -10.481  1.00  1.38           C  
ATOM   4173  O   ALA A 283     -16.954  35.874  -9.865  1.00  1.38           O  
ATOM   4174  CB  ALA A 283     -14.432  35.985 -12.022  1.00  1.38           C  
ATOM   4175  H   ALA A 283     -15.267  38.114 -13.166  1.00  1.38           H  
ATOM   4176  HA  ALA A 283     -16.528  35.678 -12.329  1.00  1.38           H  
ATOM   4177 1HB  ALA A 283     -14.309  35.071 -11.446  1.00  1.38           H  
ATOM   4178 2HB  ALA A 283     -14.175  35.801 -13.064  1.00  1.38           H  
ATOM   4179 3HB  ALA A 283     -13.779  36.748 -11.622  1.00  1.38           H  
ATOM   4180  N   PHE A 284     -15.892  37.872  -9.951  1.00  1.24           N  
ATOM   4181  CA  PHE A 284     -16.237  38.210  -8.572  1.00  1.24           C  
ATOM   4182  C   PHE A 284     -17.750  38.303  -8.426  1.00  1.24           C  
ATOM   4183  O   PHE A 284     -18.321  37.828  -7.438  1.00  1.24           O  
ATOM   4184  CB  PHE A 284     -15.634  39.548  -8.142  1.00  1.24           C  
ATOM   4185  CG  PHE A 284     -14.140  39.579  -7.904  1.00  1.24           C  
ATOM   4186  CD1 PHE A 284     -13.447  38.457  -7.471  1.00  1.24           C  
ATOM   4187  CD2 PHE A 284     -13.432  40.766  -8.073  1.00  1.24           C  
ATOM   4188  CE1 PHE A 284     -12.082  38.524  -7.218  1.00  1.24           C  
ATOM   4189  CE2 PHE A 284     -12.077  40.833  -7.823  1.00  1.24           C  
ATOM   4190  CZ  PHE A 284     -11.400  39.715  -7.393  1.00  1.24           C  
ATOM   4191  H   PHE A 284     -15.322  38.506 -10.513  1.00  1.24           H  
ATOM   4192  HA  PHE A 284     -15.870  37.421  -7.916  1.00  1.24           H  
ATOM   4193 1HB  PHE A 284     -15.872  40.293  -8.892  1.00  1.24           H  
ATOM   4194 2HB  PHE A 284     -16.122  39.869  -7.224  1.00  1.24           H  
ATOM   4195  HD1 PHE A 284     -13.986  37.521  -7.326  1.00  1.24           H  
ATOM   4196  HD2 PHE A 284     -13.965  41.656  -8.402  1.00  1.24           H  
ATOM   4197  HE1 PHE A 284     -11.549  37.637  -6.879  1.00  1.24           H  
ATOM   4198  HE2 PHE A 284     -11.542  41.771  -7.962  1.00  1.24           H  
ATOM   4199  HZ  PHE A 284     -10.329  39.770  -7.195  1.00  1.24           H  
ATOM   4200  N   HIS A 285     -18.399  38.882  -9.442  1.00  1.13           N  
ATOM   4201  CA  HIS A 285     -19.839  39.049  -9.466  1.00  1.13           C  
ATOM   4202  C   HIS A 285     -20.493  37.693  -9.394  1.00  1.13           C  
ATOM   4203  O   HIS A 285     -21.399  37.486  -8.597  1.00  1.13           O  
ATOM   4204  CB  HIS A 285     -20.301  39.759 -10.748  1.00  1.13           C  
ATOM   4205  CG  HIS A 285     -21.752  40.099 -10.777  1.00  1.13           C  
ATOM   4206  ND1 HIS A 285     -22.730  39.234 -11.235  1.00  1.13           N  
ATOM   4207  CD2 HIS A 285     -22.381  41.221 -10.413  1.00  1.13           C  
ATOM   4208  CE1 HIS A 285     -23.909  39.823 -11.142  1.00  1.13           C  
ATOM   4209  NE2 HIS A 285     -23.731  41.032 -10.646  1.00  1.13           N  
ATOM   4210  H   HIS A 285     -17.864  39.263 -10.219  1.00  1.13           H  
ATOM   4211  HA  HIS A 285     -20.163  39.634  -8.606  1.00  1.13           H  
ATOM   4212 1HB  HIS A 285     -19.736  40.654 -10.886  1.00  1.13           H  
ATOM   4213 2HB  HIS A 285     -20.103  39.126 -11.600  1.00  1.13           H  
ATOM   4214  HD1 HIS A 285     -22.595  38.315 -11.607  1.00  1.13           H  
ATOM   4215  HD2 HIS A 285     -22.005  42.155 -10.003  1.00  1.13           H  
ATOM   4216  HE1 HIS A 285     -24.818  39.302 -11.448  1.00  1.13           H  
ATOM   4217  N   ARG A 286     -20.029  36.743 -10.207  1.00  1.04           N  
ATOM   4218  CA  ARG A 286     -20.624  35.414 -10.198  1.00  1.04           C  
ATOM   4219  C   ARG A 286     -20.479  34.736  -8.834  1.00  1.04           C  
ATOM   4220  O   ARG A 286     -21.417  34.094  -8.353  1.00  1.04           O  
ATOM   4221  CB  ARG A 286     -20.007  34.538 -11.279  1.00  1.04           C  
ATOM   4222  CG  ARG A 286     -20.398  34.914 -12.713  1.00  1.04           C  
ATOM   4223  CD  ARG A 286     -20.029  33.855 -13.705  1.00  1.04           C  
ATOM   4224  NE  ARG A 286     -18.583  33.646 -13.815  1.00  1.04           N  
ATOM   4225  CZ  ARG A 286     -17.759  34.323 -14.646  1.00  1.04           C  
ATOM   4226  NH1 ARG A 286     -18.230  35.261 -15.434  1.00  1.04           N  
ATOM   4227  NH2 ARG A 286     -16.468  34.034 -14.670  1.00  1.04           N  
ATOM   4228  H   ARG A 286     -19.272  36.960 -10.859  1.00  1.04           H  
ATOM   4229  HA  ARG A 286     -21.685  35.518 -10.416  1.00  1.04           H  
ATOM   4230 1HB  ARG A 286     -18.920  34.602 -11.209  1.00  1.04           H  
ATOM   4231 2HB  ARG A 286     -20.287  33.499 -11.111  1.00  1.04           H  
ATOM   4232 1HG  ARG A 286     -21.475  35.069 -12.761  1.00  1.04           H  
ATOM   4233 2HG  ARG A 286     -19.892  35.834 -12.995  1.00  1.04           H  
ATOM   4234 1HD  ARG A 286     -20.485  32.912 -13.406  1.00  1.04           H  
ATOM   4235 2HD  ARG A 286     -20.404  34.141 -14.687  1.00  1.04           H  
ATOM   4236  HE  ARG A 286     -18.170  32.936 -13.228  1.00  1.04           H  
ATOM   4237 1HH1 ARG A 286     -19.215  35.486 -15.420  1.00  1.04           H  
ATOM   4238 2HH1 ARG A 286     -17.605  35.756 -16.055  1.00  1.04           H  
ATOM   4239 1HH2 ARG A 286     -16.101  33.309 -14.068  1.00  1.04           H  
ATOM   4240 2HH2 ARG A 286     -15.851  34.538 -15.291  1.00  1.04           H  
ATOM   4241  N   VAL A 287     -19.332  34.908  -8.177  1.00  0.97           N  
ATOM   4242  CA  VAL A 287     -19.153  34.305  -6.860  1.00  0.97           C  
ATOM   4243  C   VAL A 287     -20.103  34.897  -5.824  1.00  0.97           C  
ATOM   4244  O   VAL A 287     -20.759  34.164  -5.066  1.00  0.97           O  
ATOM   4245  CB  VAL A 287     -17.719  34.501  -6.361  1.00  0.97           C  
ATOM   4246  CG1 VAL A 287     -17.631  34.065  -4.928  1.00  0.97           C  
ATOM   4247  CG2 VAL A 287     -16.759  33.681  -7.206  1.00  0.97           C  
ATOM   4248  H   VAL A 287     -18.569  35.434  -8.613  1.00  0.97           H  
ATOM   4249  HA  VAL A 287     -19.351  33.236  -6.944  1.00  0.97           H  
ATOM   4250  HB  VAL A 287     -17.458  35.559  -6.417  1.00  0.97           H  
ATOM   4251 1HG1 VAL A 287     -16.621  34.215  -4.563  1.00  0.97           H  
ATOM   4252 2HG1 VAL A 287     -18.319  34.648  -4.326  1.00  0.97           H  
ATOM   4253 3HG1 VAL A 287     -17.894  33.019  -4.856  1.00  0.97           H  
ATOM   4254 1HG2 VAL A 287     -15.742  33.823  -6.842  1.00  0.97           H  
ATOM   4255 2HG2 VAL A 287     -17.026  32.627  -7.134  1.00  0.97           H  
ATOM   4256 3HG2 VAL A 287     -16.822  34.001  -8.242  1.00  0.97           H  
ATOM   4257  N   ILE A 288     -20.182  36.226  -5.797  1.00  0.91           N  
ATOM   4258  CA  ILE A 288     -21.035  36.890  -4.836  1.00  0.91           C  
ATOM   4259  C   ILE A 288     -22.496  36.636  -5.147  1.00  0.91           C  
ATOM   4260  O   ILE A 288     -23.272  36.330  -4.245  1.00  0.91           O  
ATOM   4261  CB  ILE A 288     -20.785  38.394  -4.792  1.00  0.91           C  
ATOM   4262  CG1 ILE A 288     -19.399  38.690  -4.262  1.00  0.91           C  
ATOM   4263  CG2 ILE A 288     -21.809  39.000  -3.865  1.00  0.91           C  
ATOM   4264  CD1 ILE A 288     -19.007  40.128  -4.459  1.00  0.91           C  
ATOM   4265  H   ILE A 288     -19.622  36.778  -6.449  1.00  0.91           H  
ATOM   4266  HA  ILE A 288     -20.821  36.485  -3.850  1.00  0.91           H  
ATOM   4267  HB  ILE A 288     -20.865  38.823  -5.794  1.00  0.91           H  
ATOM   4268 1HG1 ILE A 288     -19.363  38.460  -3.201  1.00  0.91           H  
ATOM   4269 2HG1 ILE A 288     -18.675  38.056  -4.783  1.00  0.91           H  
ATOM   4270 1HG2 ILE A 288     -21.641  40.066  -3.798  1.00  0.91           H  
ATOM   4271 2HG2 ILE A 288     -22.808  38.800  -4.244  1.00  0.91           H  
ATOM   4272 3HG2 ILE A 288     -21.710  38.562  -2.893  1.00  0.91           H  
ATOM   4273 1HD1 ILE A 288     -18.004  40.291  -4.067  1.00  0.91           H  
ATOM   4274 2HD1 ILE A 288     -19.026  40.357  -5.525  1.00  0.91           H  
ATOM   4275 3HD1 ILE A 288     -19.710  40.772  -3.936  1.00  0.91           H  
ATOM   4276  N   GLN A 289     -22.882  36.759  -6.417  1.00  0.87           N  
ATOM   4277  CA  GLN A 289     -24.266  36.564  -6.810  1.00  0.87           C  
ATOM   4278  C   GLN A 289     -24.726  35.187  -6.383  1.00  0.87           C  
ATOM   4279  O   GLN A 289     -25.807  35.058  -5.824  1.00  0.87           O  
ATOM   4280  CB  GLN A 289     -24.415  36.680  -8.334  1.00  0.87           C  
ATOM   4281  CG  GLN A 289     -25.856  36.605  -8.899  1.00  0.87           C  
ATOM   4282  CD  GLN A 289     -26.715  37.838  -8.602  1.00  0.87           C  
ATOM   4283  OE1 GLN A 289     -26.294  38.954  -8.956  1.00  0.87           O  
ATOM   4284  NE2 GLN A 289     -27.906  37.664  -7.999  1.00  0.87           N  
ATOM   4285  H   GLN A 289     -22.207  37.000  -7.129  1.00  0.87           H  
ATOM   4286  HA  GLN A 289     -24.883  37.313  -6.318  1.00  0.87           H  
ATOM   4287 1HB  GLN A 289     -23.987  37.629  -8.657  1.00  0.87           H  
ATOM   4288 2HB  GLN A 289     -23.825  35.892  -8.807  1.00  0.87           H  
ATOM   4289 1HG  GLN A 289     -25.791  36.492  -9.979  1.00  0.87           H  
ATOM   4290 2HG  GLN A 289     -26.353  35.734  -8.466  1.00  0.87           H  
ATOM   4291 1HE2 GLN A 289     -28.503  38.434  -7.799  1.00  0.87           H  
ATOM   4292 2HE2 GLN A 289     -28.266  36.737  -7.752  1.00  0.87           H  
ATOM   4293  N   ARG A 290     -23.888  34.157  -6.566  1.00  0.85           N  
ATOM   4294  CA  ARG A 290     -24.298  32.825  -6.145  1.00  0.85           C  
ATOM   4295  C   ARG A 290     -24.480  32.769  -4.640  1.00  0.85           C  
ATOM   4296  O   ARG A 290     -25.447  32.188  -4.142  1.00  0.85           O  
ATOM   4297  CB  ARG A 290     -23.274  31.794  -6.585  1.00  0.85           C  
ATOM   4298  CG  ARG A 290     -23.262  31.523  -8.083  1.00  0.85           C  
ATOM   4299  CD  ARG A 290     -22.141  30.633  -8.480  1.00  0.85           C  
ATOM   4300  NE  ARG A 290     -22.148  30.361  -9.914  1.00  0.85           N  
ATOM   4301  CZ  ARG A 290     -21.178  29.702 -10.578  1.00  0.85           C  
ATOM   4302  NH1 ARG A 290     -20.124  29.255  -9.931  1.00  0.85           N  
ATOM   4303  NH2 ARG A 290     -21.285  29.501 -11.881  1.00  0.85           N  
ATOM   4304  H   ARG A 290     -22.986  34.280  -7.033  1.00  0.85           H  
ATOM   4305  HA  ARG A 290     -25.248  32.591  -6.623  1.00  0.85           H  
ATOM   4306 1HB  ARG A 290     -22.275  32.143  -6.311  1.00  0.85           H  
ATOM   4307 2HB  ARG A 290     -23.450  30.853  -6.066  1.00  0.85           H  
ATOM   4308 1HG  ARG A 290     -24.194  31.030  -8.359  1.00  0.85           H  
ATOM   4309 2HG  ARG A 290     -23.184  32.457  -8.628  1.00  0.85           H  
ATOM   4310 1HD  ARG A 290     -21.195  31.121  -8.230  1.00  0.85           H  
ATOM   4311 2HD  ARG A 290     -22.214  29.686  -7.949  1.00  0.85           H  
ATOM   4312  HE  ARG A 290     -22.943  30.687 -10.447  1.00  0.85           H  
ATOM   4313 1HH1 ARG A 290     -20.043  29.408  -8.934  1.00  0.85           H  
ATOM   4314 2HH1 ARG A 290     -19.399  28.758 -10.427  1.00  0.85           H  
ATOM   4315 1HH2 ARG A 290     -22.097  29.840 -12.379  1.00  0.85           H  
ATOM   4316 2HH2 ARG A 290     -20.560  29.004 -12.377  1.00  0.85           H  
ATOM   4317  N   ALA A 291     -23.578  33.398  -3.894  1.00  0.83           N  
ATOM   4318  CA  ALA A 291     -23.732  33.390  -2.453  1.00  0.83           C  
ATOM   4319  C   ALA A 291     -25.052  34.076  -2.064  1.00  0.83           C  
ATOM   4320  O   ALA A 291     -25.790  33.591  -1.196  1.00  0.83           O  
ATOM   4321  CB  ALA A 291     -22.534  34.062  -1.821  1.00  0.83           C  
ATOM   4322  H   ALA A 291     -22.773  33.863  -4.322  1.00  0.83           H  
ATOM   4323  HA  ALA A 291     -23.776  32.358  -2.115  1.00  0.83           H  
ATOM   4324 1HB  ALA A 291     -22.633  34.034  -0.742  1.00  0.83           H  
ATOM   4325 2HB  ALA A 291     -21.629  33.532  -2.116  1.00  0.83           H  
ATOM   4326 3HB  ALA A 291     -22.476  35.079  -2.168  1.00  0.83           H  
ATOM   4327  N   VAL A 292     -25.392  35.157  -2.764  1.00  0.82           N  
ATOM   4328  CA  VAL A 292     -26.629  35.879  -2.508  1.00  0.82           C  
ATOM   4329  C   VAL A 292     -27.848  35.016  -2.861  1.00  0.82           C  
ATOM   4330  O   VAL A 292     -28.809  34.960  -2.090  1.00  0.82           O  
ATOM   4331  CB  VAL A 292     -26.640  37.230  -3.253  1.00  0.82           C  
ATOM   4332  CG1 VAL A 292     -27.998  37.886  -3.137  1.00  0.82           C  
ATOM   4333  CG2 VAL A 292     -25.554  38.145  -2.621  1.00  0.82           C  
ATOM   4334  H   VAL A 292     -24.748  35.505  -3.475  1.00  0.82           H  
ATOM   4335  HA  VAL A 292     -26.669  36.104  -1.443  1.00  0.82           H  
ATOM   4336  HB  VAL A 292     -26.431  37.068  -4.310  1.00  0.82           H  
ATOM   4337 1HG1 VAL A 292     -27.986  38.837  -3.666  1.00  0.82           H  
ATOM   4338 2HG1 VAL A 292     -28.753  37.234  -3.580  1.00  0.82           H  
ATOM   4339 3HG1 VAL A 292     -28.231  38.054  -2.091  1.00  0.82           H  
ATOM   4340 1HG2 VAL A 292     -25.534  39.104  -3.122  1.00  0.82           H  
ATOM   4341 2HG2 VAL A 292     -25.767  38.295  -1.579  1.00  0.82           H  
ATOM   4342 3HG2 VAL A 292     -24.589  37.673  -2.715  1.00  0.82           H  
ATOM   4343  N   GLU A 293     -27.795  34.299  -3.994  1.00  0.81           N  
ATOM   4344  CA  GLU A 293     -28.898  33.432  -4.433  1.00  0.81           C  
ATOM   4345  C   GLU A 293     -29.142  32.317  -3.414  1.00  0.81           C  
ATOM   4346  O   GLU A 293     -30.280  31.895  -3.200  1.00  0.81           O  
ATOM   4347  CB  GLU A 293     -28.614  32.794  -5.806  1.00  0.81           C  
ATOM   4348  CG  GLU A 293     -28.612  33.750  -7.029  1.00  0.81           C  
ATOM   4349  CD  GLU A 293     -29.921  34.398  -7.321  1.00  0.81           C  
ATOM   4350  OE1 GLU A 293     -30.914  33.713  -7.409  1.00  0.81           O  
ATOM   4351  OE2 GLU A 293     -29.921  35.598  -7.491  1.00  0.81           O  
ATOM   4352  H   GLU A 293     -26.974  34.390  -4.587  1.00  0.81           H  
ATOM   4353  HA  GLU A 293     -29.803  34.035  -4.506  1.00  0.81           H  
ATOM   4354 1HB  GLU A 293     -27.638  32.310  -5.773  1.00  0.81           H  
ATOM   4355 2HB  GLU A 293     -29.351  32.016  -5.997  1.00  0.81           H  
ATOM   4356 1HG  GLU A 293     -27.901  34.534  -6.851  1.00  0.81           H  
ATOM   4357 2HG  GLU A 293     -28.280  33.196  -7.905  1.00  0.81           H  
ATOM   4358  N   ARG A 294     -28.074  31.876  -2.747  1.00  0.81           N  
ATOM   4359  CA  ARG A 294     -28.146  30.838  -1.724  1.00  0.81           C  
ATOM   4360  C   ARG A 294     -28.729  31.343  -0.397  1.00  0.81           C  
ATOM   4361  O   ARG A 294     -28.916  30.552   0.531  1.00  0.81           O  
ATOM   4362  CB  ARG A 294     -26.771  30.246  -1.439  1.00  0.81           C  
ATOM   4363  CG  ARG A 294     -26.152  29.403  -2.543  1.00  0.81           C  
ATOM   4364  CD  ARG A 294     -24.784  28.951  -2.154  1.00  0.81           C  
ATOM   4365  NE  ARG A 294     -24.131  28.187  -3.202  1.00  0.81           N  
ATOM   4366  CZ  ARG A 294     -22.916  27.613  -3.089  1.00  0.81           C  
ATOM   4367  NH1 ARG A 294     -22.241  27.704  -1.961  1.00  0.81           N  
ATOM   4368  NH2 ARG A 294     -22.401  26.955  -4.112  1.00  0.81           N  
ATOM   4369  H   ARG A 294     -27.157  32.247  -3.001  1.00  0.81           H  
ATOM   4370  HA  ARG A 294     -28.789  30.042  -2.099  1.00  0.81           H  
ATOM   4371 1HB  ARG A 294     -26.082  31.060  -1.260  1.00  0.81           H  
ATOM   4372 2HB  ARG A 294     -26.808  29.647  -0.531  1.00  0.81           H  
ATOM   4373 1HG  ARG A 294     -26.767  28.519  -2.702  1.00  0.81           H  
ATOM   4374 2HG  ARG A 294     -26.095  29.965  -3.464  1.00  0.81           H  
ATOM   4375 1HD  ARG A 294     -24.169  29.827  -1.940  1.00  0.81           H  
ATOM   4376 2HD  ARG A 294     -24.846  28.328  -1.264  1.00  0.81           H  
ATOM   4377  HE  ARG A 294     -24.617  28.091  -4.084  1.00  0.81           H  
ATOM   4378 1HH1 ARG A 294     -22.630  28.202  -1.173  1.00  0.81           H  
ATOM   4379 2HH1 ARG A 294     -21.327  27.266  -1.884  1.00  0.81           H  
ATOM   4380 1HH2 ARG A 294     -22.914  26.885  -4.978  1.00  0.81           H  
ATOM   4381 2HH2 ARG A 294     -21.488  26.528  -4.029  1.00  0.81           H  
ATOM   4382  N   GLY A 295     -29.015  32.648  -0.289  1.00  0.81           N  
ATOM   4383  CA  GLY A 295     -29.573  33.194   0.939  1.00  0.81           C  
ATOM   4384  C   GLY A 295     -28.582  33.948   1.826  1.00  0.81           C  
ATOM   4385  O   GLY A 295     -28.904  34.252   2.974  1.00  0.81           O  
ATOM   4386  H   GLY A 295     -28.868  33.281  -1.073  1.00  0.81           H  
ATOM   4387 1HA  GLY A 295     -30.389  33.866   0.671  1.00  0.81           H  
ATOM   4388 2HA  GLY A 295     -30.022  32.387   1.513  1.00  0.81           H  
ATOM   4389  N   HIS A 296     -27.409  34.308   1.299  1.00  0.82           N  
ATOM   4390  CA  HIS A 296     -26.407  35.021   2.093  1.00  0.82           C  
ATOM   4391  C   HIS A 296     -26.379  36.544   1.878  1.00  0.82           C  
ATOM   4392  O   HIS A 296     -25.392  37.199   2.187  1.00  0.82           O  
ATOM   4393  CB  HIS A 296     -25.017  34.471   1.793  1.00  0.82           C  
ATOM   4394  CG  HIS A 296     -24.774  33.050   2.203  1.00  0.82           C  
ATOM   4395  ND1 HIS A 296     -24.678  32.674   3.524  1.00  0.82           N  
ATOM   4396  CD2 HIS A 296     -24.576  31.926   1.473  1.00  0.82           C  
ATOM   4397  CE1 HIS A 296     -24.437  31.376   3.599  1.00  0.82           C  
ATOM   4398  NE2 HIS A 296     -24.369  30.889   2.363  1.00  0.82           N  
ATOM   4399  H   HIS A 296     -27.161  34.051   0.341  1.00  0.82           H  
ATOM   4400  HA  HIS A 296     -26.604  34.846   3.151  1.00  0.82           H  
ATOM   4401 1HB  HIS A 296     -24.809  34.565   0.752  1.00  0.82           H  
ATOM   4402 2HB  HIS A 296     -24.291  35.076   2.292  1.00  0.82           H  
ATOM   4403  HD1 HIS A 296     -24.793  33.313   4.323  1.00  0.82           H  
ATOM   4404  HD2 HIS A 296     -24.551  31.741   0.401  1.00  0.82           H  
ATOM   4405  HE1 HIS A 296     -24.324  30.892   4.571  1.00  0.82           H  
ATOM   4406  N   ARG A 297     -27.466  37.126   1.392  1.00  0.84           N  
ATOM   4407  CA  ARG A 297     -27.542  38.572   1.110  1.00  0.84           C  
ATOM   4408  C   ARG A 297     -27.003  39.489   2.234  1.00  0.84           C  
ATOM   4409  O   ARG A 297     -26.289  40.473   1.977  1.00  0.84           O  
ATOM   4410  CB  ARG A 297     -28.996  38.956   0.860  1.00  0.84           C  
ATOM   4411  CG  ARG A 297     -29.223  40.406   0.472  1.00  0.84           C  
ATOM   4412  CD  ARG A 297     -30.666  40.797   0.471  1.00  0.84           C  
ATOM   4413  NE  ARG A 297     -31.198  40.848   1.825  1.00  0.84           N  
ATOM   4414  CZ  ARG A 297     -32.503  40.800   2.165  1.00  0.84           C  
ATOM   4415  NH1 ARG A 297     -33.438  40.692   1.234  1.00  0.84           N  
ATOM   4416  NH2 ARG A 297     -32.834  40.861   3.447  1.00  0.84           N  
ATOM   4417  H   ARG A 297     -28.262  36.539   1.182  1.00  0.84           H  
ATOM   4418  HA  ARG A 297     -26.970  38.771   0.211  1.00  0.84           H  
ATOM   4419 1HB  ARG A 297     -29.413  38.328   0.077  1.00  0.84           H  
ATOM   4420 2HB  ARG A 297     -29.575  38.777   1.769  1.00  0.84           H  
ATOM   4421 1HG  ARG A 297     -28.730  41.031   1.219  1.00  0.84           H  
ATOM   4422 2HG  ARG A 297     -28.805  40.596  -0.516  1.00  0.84           H  
ATOM   4423 1HD  ARG A 297     -30.780  41.783   0.023  1.00  0.84           H  
ATOM   4424 2HD  ARG A 297     -31.242  40.068  -0.096  1.00  0.84           H  
ATOM   4425  HE  ARG A 297     -30.513  40.962   2.598  1.00  0.84           H  
ATOM   4426 1HH1 ARG A 297     -33.176  40.645   0.260  1.00  0.84           H  
ATOM   4427 2HH1 ARG A 297     -34.412  40.656   1.498  1.00  0.84           H  
ATOM   4428 1HH2 ARG A 297     -32.079  40.925   4.166  1.00  0.84           H  
ATOM   4429 2HH2 ARG A 297     -33.797  40.827   3.728  1.00  0.84           H  
ATOM   4430  N   ASP A 298     -27.376  39.184   3.479  1.00  0.86           N  
ATOM   4431  CA  ASP A 298     -27.018  40.022   4.623  1.00  0.86           C  
ATOM   4432  C   ASP A 298     -25.812  39.474   5.390  1.00  0.86           C  
ATOM   4433  O   ASP A 298     -25.520  39.913   6.513  1.00  0.86           O  
ATOM   4434  CB  ASP A 298     -28.203  40.122   5.572  1.00  0.86           C  
ATOM   4435  CG  ASP A 298     -29.417  40.756   4.890  1.00  0.86           C  
ATOM   4436  OD1 ASP A 298     -29.246  41.375   3.870  1.00  0.86           O  
ATOM   4437  OD2 ASP A 298     -30.516  40.591   5.366  1.00  0.86           O  
ATOM   4438  H   ASP A 298     -27.922  38.347   3.639  1.00  0.86           H  
ATOM   4439  HA  ASP A 298     -26.770  41.018   4.258  1.00  0.86           H  
ATOM   4440 1HB  ASP A 298     -28.472  39.123   5.922  1.00  0.86           H  
ATOM   4441 2HB  ASP A 298     -27.927  40.715   6.443  1.00  0.86           H  
ATOM   4442  N   ASP A 299     -25.151  38.488   4.808  1.00  0.89           N  
ATOM   4443  CA  ASP A 299     -23.994  37.885   5.429  1.00  0.89           C  
ATOM   4444  C   ASP A 299     -22.744  38.593   4.929  1.00  0.89           C  
ATOM   4445  O   ASP A 299     -22.816  39.330   3.946  1.00  0.89           O  
ATOM   4446  CB  ASP A 299     -23.975  36.406   5.153  1.00  0.89           C  
ATOM   4447  CG  ASP A 299     -25.204  35.677   5.758  1.00  0.89           C  
ATOM   4448  OD1 ASP A 299     -25.911  36.292   6.523  1.00  0.89           O  
ATOM   4449  OD2 ASP A 299     -25.406  34.518   5.479  1.00  0.89           O  
ATOM   4450  H   ASP A 299     -25.420  38.159   3.881  1.00  0.89           H  
ATOM   4451  HA  ASP A 299     -24.050  38.024   6.495  1.00  0.89           H  
ATOM   4452 1HB  ASP A 299     -23.956  36.258   4.095  1.00  0.89           H  
ATOM   4453 2HB  ASP A 299     -23.073  35.982   5.542  1.00  0.89           H  
ATOM   4454  N   ASP A 300     -21.608  38.425   5.610  1.00  0.91           N  
ATOM   4455  CA  ASP A 300     -20.415  39.135   5.143  1.00  0.91           C  
ATOM   4456  C   ASP A 300     -19.703  38.371   4.045  1.00  0.91           C  
ATOM   4457  O   ASP A 300     -20.148  37.299   3.619  1.00  0.91           O  
ATOM   4458  CB  ASP A 300     -19.440  39.492   6.285  1.00  0.91           C  
ATOM   4459  CG  ASP A 300     -18.645  38.372   6.919  1.00  0.91           C  
ATOM   4460  OD1 ASP A 300     -18.496  37.334   6.315  1.00  0.91           O  
ATOM   4461  OD2 ASP A 300     -18.152  38.578   8.009  1.00  0.91           O  
ATOM   4462  H   ASP A 300     -21.588  37.803   6.420  1.00  0.91           H  
ATOM   4463  HA  ASP A 300     -20.721  40.075   4.714  1.00  0.91           H  
ATOM   4464 1HB  ASP A 300     -18.745  40.253   5.939  1.00  0.91           H  
ATOM   4465 2HB  ASP A 300     -20.018  39.966   7.080  1.00  0.91           H  
ATOM   4466  N   ILE A 301     -18.560  38.911   3.636  1.00  0.92           N  
ATOM   4467  CA  ILE A 301     -17.753  38.403   2.541  1.00  0.92           C  
ATOM   4468  C   ILE A 301     -17.333  36.934   2.694  1.00  0.92           C  
ATOM   4469  O   ILE A 301     -17.062  36.267   1.691  1.00  0.92           O  
ATOM   4470  CB  ILE A 301     -16.540  39.317   2.325  1.00  0.92           C  
ATOM   4471  CG1 ILE A 301     -15.924  39.015   0.959  1.00  0.92           C  
ATOM   4472  CG2 ILE A 301     -15.534  39.158   3.445  1.00  0.92           C  
ATOM   4473  CD1 ILE A 301     -16.845  39.379  -0.206  1.00  0.92           C  
ATOM   4474  H   ILE A 301     -18.257  39.760   4.084  1.00  0.92           H  
ATOM   4475  HA  ILE A 301     -18.351  38.473   1.640  1.00  0.92           H  
ATOM   4476  HB  ILE A 301     -16.879  40.354   2.305  1.00  0.92           H  
ATOM   4477 1HG1 ILE A 301     -14.995  39.571   0.855  1.00  0.92           H  
ATOM   4478 2HG1 ILE A 301     -15.700  37.949   0.900  1.00  0.92           H  
ATOM   4479 1HG2 ILE A 301     -14.690  39.829   3.277  1.00  0.92           H  
ATOM   4480 2HG2 ILE A 301     -16.007  39.401   4.400  1.00  0.92           H  
ATOM   4481 3HG2 ILE A 301     -15.182  38.133   3.464  1.00  0.92           H  
ATOM   4482 1HD1 ILE A 301     -16.355  39.138  -1.150  1.00  0.92           H  
ATOM   4483 2HD1 ILE A 301     -17.772  38.819  -0.127  1.00  0.92           H  
ATOM   4484 3HD1 ILE A 301     -17.065  40.445  -0.175  1.00  0.92           H  
ATOM   4485  N   ALA A 302     -17.337  36.402   3.923  1.00  0.94           N  
ATOM   4486  CA  ALA A 302     -16.978  35.009   4.164  1.00  0.94           C  
ATOM   4487  C   ALA A 302     -17.892  34.104   3.343  1.00  0.94           C  
ATOM   4488  O   ALA A 302     -17.514  33.001   2.944  1.00  0.94           O  
ATOM   4489  CB  ALA A 302     -17.115  34.686   5.642  1.00  0.94           C  
ATOM   4490  H   ALA A 302     -17.632  36.963   4.730  1.00  0.94           H  
ATOM   4491  HA  ALA A 302     -15.951  34.847   3.842  1.00  0.94           H  
ATOM   4492 1HB  ALA A 302     -16.866  33.651   5.827  1.00  0.94           H  
ATOM   4493 2HB  ALA A 302     -16.452  35.334   6.219  1.00  0.94           H  
ATOM   4494 3HB  ALA A 302     -18.144  34.862   5.955  1.00  0.94           H  
ATOM   4495  N   SER A 303     -19.111  34.560   3.113  1.00  0.97           N  
ATOM   4496  CA  SER A 303     -20.077  33.817   2.348  1.00  0.97           C  
ATOM   4497  C   SER A 303     -19.641  33.691   0.893  1.00  0.97           C  
ATOM   4498  O   SER A 303     -19.903  32.677   0.244  1.00  0.97           O  
ATOM   4499  CB  SER A 303     -21.378  34.515   2.439  1.00  0.97           C  
ATOM   4500  OG  SER A 303     -21.838  34.506   3.735  1.00  0.97           O  
ATOM   4501  H   SER A 303     -19.377  35.488   3.451  1.00  0.97           H  
ATOM   4502  HA  SER A 303     -20.170  32.815   2.773  1.00  0.97           H  
ATOM   4503 1HB  SER A 303     -21.251  35.538   2.122  1.00  0.97           H  
ATOM   4504 2HB  SER A 303     -22.089  34.039   1.784  1.00  0.97           H  
ATOM   4505  HG  SER A 303     -21.354  35.226   4.174  1.00  0.97           H  
ATOM   4506  N   ALA A 304     -19.025  34.751   0.351  1.00  1.01           N  
ATOM   4507  CA  ALA A 304     -18.569  34.731  -1.028  1.00  1.01           C  
ATOM   4508  C   ALA A 304     -17.494  33.672  -1.148  1.00  1.01           C  
ATOM   4509  O   ALA A 304     -17.443  32.935  -2.134  1.00  1.01           O  
ATOM   4510  CB  ALA A 304     -18.049  36.088  -1.442  1.00  1.01           C  
ATOM   4511  H   ALA A 304     -18.788  35.546   0.928  1.00  1.01           H  
ATOM   4512  HA  ALA A 304     -19.401  34.457  -1.674  1.00  1.01           H  
ATOM   4513 1HB  ALA A 304     -17.714  36.054  -2.475  1.00  1.01           H  
ATOM   4514 2HB  ALA A 304     -18.836  36.817  -1.350  1.00  1.01           H  
ATOM   4515 3HB  ALA A 304     -17.217  36.366  -0.805  1.00  1.01           H  
ATOM   4516  N   TYR A 305     -16.654  33.573  -0.111  1.00  1.10           N  
ATOM   4517  CA  TYR A 305     -15.595  32.569  -0.069  1.00  1.10           C  
ATOM   4518  C   TYR A 305     -16.206  31.182  -0.233  1.00  1.10           C  
ATOM   4519  O   TYR A 305     -15.774  30.395  -1.075  1.00  1.10           O  
ATOM   4520  CB  TYR A 305     -14.799  32.627   1.232  1.00  1.10           C  
ATOM   4521  CG  TYR A 305     -13.735  31.580   1.325  1.00  1.10           C  
ATOM   4522  CD1 TYR A 305     -12.505  31.784   0.736  1.00  1.10           C  
ATOM   4523  CD2 TYR A 305     -14.000  30.394   1.990  1.00  1.10           C  
ATOM   4524  CE1 TYR A 305     -11.534  30.811   0.818  1.00  1.10           C  
ATOM   4525  CE2 TYR A 305     -13.036  29.420   2.070  1.00  1.10           C  
ATOM   4526  CZ  TYR A 305     -11.804  29.624   1.490  1.00  1.10           C  
ATOM   4527  OH  TYR A 305     -10.836  28.650   1.569  1.00  1.10           O  
ATOM   4528  H   TYR A 305     -16.760  34.239   0.661  1.00  1.10           H  
ATOM   4529  HA  TYR A 305     -14.920  32.740  -0.910  1.00  1.10           H  
ATOM   4530 1HB  TYR A 305     -14.336  33.606   1.343  1.00  1.10           H  
ATOM   4531 2HB  TYR A 305     -15.444  32.482   2.063  1.00  1.10           H  
ATOM   4532  HD1 TYR A 305     -12.303  32.715   0.209  1.00  1.10           H  
ATOM   4533  HD2 TYR A 305     -14.979  30.231   2.452  1.00  1.10           H  
ATOM   4534  HE1 TYR A 305     -10.561  30.973   0.355  1.00  1.10           H  
ATOM   4535  HE2 TYR A 305     -13.253  28.487   2.597  1.00  1.10           H  
ATOM   4536  HH  TYR A 305     -11.207  27.869   1.988  1.00  1.10           H  
ATOM   4537  N   GLU A 306     -17.235  30.895   0.572  1.00  1.24           N  
ATOM   4538  CA  GLU A 306     -17.883  29.588   0.494  1.00  1.24           C  
ATOM   4539  C   GLU A 306     -18.542  29.398  -0.882  1.00  1.24           C  
ATOM   4540  O   GLU A 306     -18.560  28.292  -1.422  1.00  1.24           O  
ATOM   4541  CB  GLU A 306     -18.907  29.433   1.625  1.00  1.24           C  
ATOM   4542  CG  GLU A 306     -18.284  29.354   3.033  1.00  1.24           C  
ATOM   4543  CD  GLU A 306     -17.429  28.113   3.313  1.00  1.24           C  
ATOM   4544  OE1 GLU A 306     -17.912  27.010   3.200  1.00  1.24           O  
ATOM   4545  OE2 GLU A 306     -16.294  28.282   3.692  1.00  1.24           O  
ATOM   4546  H   GLU A 306     -17.542  31.591   1.256  1.00  1.24           H  
ATOM   4547  HA  GLU A 306     -17.119  28.819   0.611  1.00  1.24           H  
ATOM   4548 1HB  GLU A 306     -19.590  30.285   1.612  1.00  1.24           H  
ATOM   4549 2HB  GLU A 306     -19.499  28.534   1.462  1.00  1.24           H  
ATOM   4550 1HG  GLU A 306     -17.675  30.248   3.193  1.00  1.24           H  
ATOM   4551 2HG  GLU A 306     -19.099  29.374   3.744  1.00  1.24           H  
ATOM   4552  N   GLY A 307     -19.086  30.478  -1.456  1.00  1.43           N  
ATOM   4553  CA  GLY A 307     -19.683  30.426  -2.789  1.00  1.43           C  
ATOM   4554  C   GLY A 307     -18.638  30.039  -3.847  1.00  1.43           C  
ATOM   4555  O   GLY A 307     -18.925  29.277  -4.774  1.00  1.43           O  
ATOM   4556  H   GLY A 307     -19.095  31.361  -0.949  1.00  1.43           H  
ATOM   4557 1HA  GLY A 307     -20.507  29.720  -2.799  1.00  1.43           H  
ATOM   4558 2HA  GLY A 307     -20.095  31.407  -3.027  1.00  1.43           H  
ATOM   4559  N   MET A 308     -17.420  30.570  -3.683  1.00  1.66           N  
ATOM   4560  CA  MET A 308     -16.275  30.329  -4.560  1.00  1.66           C  
ATOM   4561  C   MET A 308     -15.815  28.872  -4.567  1.00  1.66           C  
ATOM   4562  O   MET A 308     -15.552  28.309  -5.636  1.00  1.66           O  
ATOM   4563  CB  MET A 308     -15.115  31.240  -4.158  1.00  1.66           C  
ATOM   4564  CG  MET A 308     -13.870  31.109  -4.977  1.00  1.66           C  
ATOM   4565  SD  MET A 308     -12.570  32.210  -4.374  1.00  1.66           S  
ATOM   4566  CE  MET A 308     -12.188  31.492  -2.775  1.00  1.66           C  
ATOM   4567  H   MET A 308     -17.295  31.217  -2.905  1.00  1.66           H  
ATOM   4568  HA  MET A 308     -16.573  30.581  -5.575  1.00  1.66           H  
ATOM   4569 1HB  MET A 308     -15.432  32.268  -4.178  1.00  1.66           H  
ATOM   4570 2HB  MET A 308     -14.824  31.020  -3.149  1.00  1.66           H  
ATOM   4571 1HG  MET A 308     -13.521  30.089  -4.931  1.00  1.66           H  
ATOM   4572 2HG  MET A 308     -14.086  31.358  -6.015  1.00  1.66           H  
ATOM   4573 1HE  MET A 308     -11.418  32.086  -2.285  1.00  1.66           H  
ATOM   4574 2HE  MET A 308     -13.091  31.476  -2.158  1.00  1.66           H  
ATOM   4575 3HE  MET A 308     -11.827  30.487  -2.902  1.00  1.66           H  
ATOM   4576  N   ARG A 309     -15.689  28.275  -3.376  1.00  1.91           N  
ATOM   4577  CA  ARG A 309     -15.211  26.897  -3.248  1.00  1.91           C  
ATOM   4578  C   ARG A 309     -15.316  26.363  -1.822  1.00  1.91           C  
ATOM   4579  O   ARG A 309     -15.948  25.327  -1.605  1.00  1.91           O  
ATOM   4580  OXT ARG A 309     -14.473  26.727  -1.005  1.00  1.91           O  
ATOM   4581  CB  ARG A 309     -13.752  26.782  -3.691  1.00  1.91           C  
ATOM   4582  CG  ARG A 309     -12.760  27.542  -2.820  1.00  1.91           C  
ATOM   4583  CD  ARG A 309     -11.372  27.535  -3.402  1.00  1.91           C  
ATOM   4584  NE  ARG A 309     -11.278  28.312  -4.636  1.00  1.91           N  
ATOM   4585  CZ  ARG A 309     -10.187  28.378  -5.420  1.00  1.91           C  
ATOM   4586  NH1 ARG A 309      -9.104  27.712  -5.090  1.00  1.91           N  
ATOM   4587  NH2 ARG A 309     -10.207  29.106  -6.524  1.00  1.91           N  
ATOM   4588  H   ARG A 309     -15.917  28.819  -2.538  1.00  1.91           H  
ATOM   4589  HA  ARG A 309     -15.822  26.268  -3.896  1.00  1.91           H  
ATOM   4590 1HB  ARG A 309     -13.458  25.734  -3.671  1.00  1.91           H  
ATOM   4591 2HB  ARG A 309     -13.626  27.128  -4.713  1.00  1.91           H  
ATOM   4592 1HG  ARG A 309     -13.099  28.568  -2.714  1.00  1.91           H  
ATOM   4593 2HG  ARG A 309     -12.715  27.080  -1.835  1.00  1.91           H  
ATOM   4594 1HD  ARG A 309     -10.678  27.962  -2.678  1.00  1.91           H  
ATOM   4595 2HD  ARG A 309     -11.079  26.510  -3.623  1.00  1.91           H  
ATOM   4596  HE  ARG A 309     -12.092  28.830  -4.927  1.00  1.91           H  
ATOM   4597 1HH1 ARG A 309      -9.093  27.152  -4.248  1.00  1.91           H  
ATOM   4598 2HH1 ARG A 309      -8.286  27.749  -5.679  1.00  1.91           H  
ATOM   4599 1HH2 ARG A 309     -11.045  29.613  -6.781  1.00  1.91           H  
ATOM   4600 2HH2 ARG A 309      -9.389  29.151  -7.114  1.00  1.91           H  
TER    4601
ENDMDL

REMARK ID 693471 MODEL 4 saa
PFRMAT TS
TARGET saa
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      -0.266   0.271  -0.239  1.00 13.01           N  
ATOM      2  CA  MET A   1       1.048  -0.230   0.120  1.00 13.01           C  
ATOM      3  C   MET A   1       2.173   0.688  -0.344  1.00 13.01           C  
ATOM      4  O   MET A   1       3.119   0.251  -1.012  1.00 13.01           O  
ATOM      5  CB  MET A   1       1.226  -1.651  -0.405  1.00 13.01           C  
ATOM      6  CG  MET A   1       0.298  -2.649   0.276  1.00 13.01           C  
ATOM      7  SD  MET A   1       0.661  -2.796   2.047  1.00 13.01           S  
ATOM      8  CE  MET A   1      -0.524  -1.646   2.706  1.00 13.01           C  
ATOM      9 1H   MET A   1      -0.975  -0.335   0.142  1.00 13.01           H  
ATOM     10 2H   MET A   1      -0.347   1.185   0.183  1.00 13.01           H  
ATOM     11 3H   MET A   1      -0.390   0.347  -1.239  1.00 13.01           H  
ATOM     12  HA  MET A   1       1.100  -0.265   1.208  1.00 13.01           H  
ATOM     13 1HB  MET A   1       1.027  -1.669  -1.476  1.00 13.01           H  
ATOM     14 2HB  MET A   1       2.254  -1.975  -0.250  1.00 13.01           H  
ATOM     15 1HG  MET A   1      -0.736  -2.321   0.161  1.00 13.01           H  
ATOM     16 2HG  MET A   1       0.404  -3.630  -0.185  1.00 13.01           H  
ATOM     17 1HE  MET A   1      -0.429  -1.591   3.780  1.00 13.01           H  
ATOM     18 2HE  MET A   1      -0.332  -0.659   2.284  1.00 13.01           H  
ATOM     19 3HE  MET A   1      -1.529  -1.963   2.439  1.00 13.01           H  
ATOM     20  N   GLY A   2       2.064   1.985  -0.036  1.00 12.90           N  
ATOM     21  CA  GLY A   2       3.136   2.957  -0.324  1.00 12.90           C  
ATOM     22  C   GLY A   2       3.265   3.370  -1.793  1.00 12.90           C  
ATOM     23  O   GLY A   2       3.076   4.530  -2.152  1.00 12.90           O  
ATOM     24  H   GLY A   2       1.246   2.307   0.488  1.00 12.90           H  
ATOM     25 1HA  GLY A   2       2.963   3.849   0.279  1.00 12.90           H  
ATOM     26 2HA  GLY A   2       4.085   2.542   0.013  1.00 12.90           H  
ATOM     27  N   SER A   3       3.589   2.389  -2.630  1.00 12.75           N  
ATOM     28  CA  SER A   3       3.785   2.535  -4.072  1.00 12.75           C  
ATOM     29  C   SER A   3       2.474   2.479  -4.858  1.00 12.75           C  
ATOM     30  O   SER A   3       2.471   2.554  -6.087  1.00 12.75           O  
ATOM     31  CB  SER A   3       4.737   1.464  -4.572  1.00 12.75           C  
ATOM     32  OG  SER A   3       4.191   0.180  -4.420  1.00 12.75           O  
ATOM     33  H   SER A   3       3.710   1.470  -2.214  1.00 12.75           H  
ATOM     34  HA  SER A   3       4.241   3.509  -4.253  1.00 12.75           H  
ATOM     35 1HB  SER A   3       4.965   1.643  -5.621  1.00 12.75           H  
ATOM     36 2HB  SER A   3       5.672   1.529  -4.019  1.00 12.75           H  
ATOM     37  HG  SER A   3       3.937   0.107  -3.487  1.00 12.75           H  
ATOM     38  N   SER A   4       1.372   2.283  -4.146  1.00 12.58           N  
ATOM     39  CA  SER A   4       0.056   2.166  -4.758  1.00 12.58           C  
ATOM     40  C   SER A   4      -0.332   3.427  -5.524  1.00 12.58           C  
ATOM     41  O   SER A   4       0.043   4.539  -5.158  1.00 12.58           O  
ATOM     42  CB  SER A   4      -0.985   1.842  -3.705  1.00 12.58           C  
ATOM     43  OG  SER A   4      -0.745   0.568  -3.137  1.00 12.58           O  
ATOM     44  H   SER A   4       1.463   2.239  -3.145  1.00 12.58           H  
ATOM     45  HA  SER A   4       0.086   1.340  -5.470  1.00 12.58           H  
ATOM     46 1HB  SER A   4      -0.962   2.606  -2.925  1.00 12.58           H  
ATOM     47 2HB  SER A   4      -1.977   1.866  -4.158  1.00 12.58           H  
ATOM     48  HG  SER A   4      -0.734  -0.048  -3.884  1.00 12.58           H  
ATOM     49  N   HIS A   5      -1.102   3.233  -6.589  1.00 12.39           N  
ATOM     50  CA  HIS A   5      -1.566   4.310  -7.460  1.00 12.39           C  
ATOM     51  C   HIS A   5      -2.316   5.421  -6.722  1.00 12.39           C  
ATOM     52  O   HIS A   5      -3.228   5.155  -5.935  1.00 12.39           O  
ATOM     53  CB  HIS A   5      -2.472   3.718  -8.550  1.00 12.39           C  
ATOM     54  CG  HIS A   5      -2.898   4.684  -9.614  1.00 12.39           C  
ATOM     55  ND1 HIS A   5      -2.028   5.171 -10.573  1.00 12.39           N  
ATOM     56  CD2 HIS A   5      -4.101   5.240  -9.879  1.00 12.39           C  
ATOM     57  CE1 HIS A   5      -2.684   5.994 -11.375  1.00 12.39           C  
ATOM     58  NE2 HIS A   5      -3.941   6.051 -10.976  1.00 12.39           N  
ATOM     59  H   HIS A   5      -1.366   2.287  -6.818  1.00 12.39           H  
ATOM     60  HA  HIS A   5      -0.705   4.768  -7.946  1.00 12.39           H  
ATOM     61 1HB  HIS A   5      -1.959   2.888  -9.033  1.00 12.39           H  
ATOM     62 2HB  HIS A   5      -3.373   3.318  -8.087  1.00 12.39           H  
ATOM     63  HD2 HIS A   5      -5.018   5.081  -9.325  1.00 12.39           H  
ATOM     64  HE1 HIS A   5      -2.259   6.534 -12.220  1.00 12.39           H  
ATOM     65  HE2 HIS A   5      -4.674   6.603 -11.396  1.00 12.39           H  
ATOM     66  N   HIS A   6      -1.913   6.665  -6.987  1.00 12.20           N  
ATOM     67  CA  HIS A   6      -2.546   7.844  -6.397  1.00 12.20           C  
ATOM     68  C   HIS A   6      -3.766   8.205  -7.225  1.00 12.20           C  
ATOM     69  O   HIS A   6      -3.815   7.890  -8.410  1.00 12.20           O  
ATOM     70  CB  HIS A   6      -1.573   9.024  -6.329  1.00 12.20           C  
ATOM     71  CG  HIS A   6      -0.417   8.802  -5.379  1.00 12.20           C  
ATOM     72  ND1 HIS A   6       0.681   9.653  -5.313  1.00 12.20           N  
ATOM     73  CD2 HIS A   6      -0.192   7.828  -4.464  1.00 12.20           C  
ATOM     74  CE1 HIS A   6       1.524   9.202  -4.393  1.00 12.20           C  
ATOM     75  NE2 HIS A   6       1.016   8.101  -3.868  1.00 12.20           N  
ATOM     76  H   HIS A   6      -1.147   6.792  -7.633  1.00 12.20           H  
ATOM     77  HA  HIS A   6      -2.883   7.623  -5.384  1.00 12.20           H  
ATOM     78 1HB  HIS A   6      -1.175   9.225  -7.322  1.00 12.20           H  
ATOM     79 2HB  HIS A   6      -2.118   9.917  -6.007  1.00 12.20           H  
ATOM     80  HD2 HIS A   6      -0.847   6.982  -4.241  1.00 12.20           H  
ATOM     81  HE1 HIS A   6       2.474   9.660  -4.118  1.00 12.20           H  
ATOM     82  HE2 HIS A   6       1.442   7.537  -3.142  1.00 12.20           H  
ATOM     83  N   HIS A   7      -4.736   8.882  -6.618  1.00 12.01           N  
ATOM     84  CA  HIS A   7      -5.981   9.265  -7.294  1.00 12.01           C  
ATOM     85  C   HIS A   7      -6.731   8.019  -7.763  1.00 12.01           C  
ATOM     86  O   HIS A   7      -7.339   8.000  -8.834  1.00 12.01           O  
ATOM     87  CB  HIS A   7      -5.740  10.176  -8.512  1.00 12.01           C  
ATOM     88  CG  HIS A   7      -4.992  11.443  -8.229  1.00 12.01           C  
ATOM     89  ND1 HIS A   7      -5.531  12.479  -7.498  1.00 12.01           N  
ATOM     90  CD2 HIS A   7      -3.757  11.845  -8.603  1.00 12.01           C  
ATOM     91  CE1 HIS A   7      -4.661  13.465  -7.423  1.00 12.01           C  
ATOM     92  NE2 HIS A   7      -3.569  13.113  -8.094  1.00 12.01           N  
ATOM     93  H   HIS A   7      -4.635   9.140  -5.636  1.00 12.01           H  
ATOM     94  HA  HIS A   7      -6.626   9.797  -6.595  1.00 12.01           H  
ATOM     95 1HB  HIS A   7      -5.218   9.637  -9.296  1.00 12.01           H  
ATOM     96 2HB  HIS A   7      -6.707  10.459  -8.923  1.00 12.01           H  
ATOM     97  HD1 HIS A   7      -6.440  12.499  -7.078  1.00 12.01           H  
ATOM     98  HD2 HIS A   7      -2.973  11.367  -9.192  1.00 12.01           H  
ATOM     99  HE1 HIS A   7      -4.907  14.377  -6.876  1.00 12.01           H  
ATOM    100  N   HIS A   8      -6.699   6.980  -6.940  1.00 11.83           N  
ATOM    101  CA  HIS A   8      -7.372   5.728  -7.238  1.00 11.83           C  
ATOM    102  C   HIS A   8      -8.878   5.970  -7.321  1.00 11.83           C  
ATOM    103  O   HIS A   8      -9.453   6.708  -6.501  1.00 11.83           O  
ATOM    104  CB  HIS A   8      -7.005   4.684  -6.178  1.00 11.83           C  
ATOM    105  CG  HIS A   8      -7.396   3.282  -6.509  1.00 11.83           C  
ATOM    106  ND1 HIS A   8      -8.684   2.809  -6.391  1.00 11.83           N  
ATOM    107  CD2 HIS A   8      -6.648   2.242  -6.950  1.00 11.83           C  
ATOM    108  CE1 HIS A   8      -8.709   1.530  -6.743  1.00 11.83           C  
ATOM    109  NE2 HIS A   8      -7.486   1.165  -7.086  1.00 11.83           N  
ATOM    110  H   HIS A   8      -6.169   7.068  -6.082  1.00 11.83           H  
ATOM    111  HA  HIS A   8      -7.046   5.354  -8.206  1.00 11.83           H  
ATOM    112 1HB  HIS A   8      -5.921   4.702  -6.024  1.00 11.83           H  
ATOM    113 2HB  HIS A   8      -7.469   4.952  -5.230  1.00 11.83           H  
ATOM    114  HD2 HIS A   8      -5.576   2.260  -7.153  1.00 11.83           H  
ATOM    115  HE1 HIS A   8      -9.589   0.887  -6.750  1.00 11.83           H  
ATOM    116  HE2 HIS A   8      -7.205   0.245  -7.398  1.00 11.83           H  
ATOM    117  N   HIS A   9      -9.531   5.312  -8.281  1.00 11.63           N  
ATOM    118  CA  HIS A   9     -10.966   5.490  -8.460  1.00 11.63           C  
ATOM    119  C   HIS A   9     -11.810   5.103  -7.245  1.00 11.63           C  
ATOM    120  O   HIS A   9     -12.901   5.646  -7.060  1.00 11.63           O  
ATOM    121  CB  HIS A   9     -11.451   4.725  -9.697  1.00 11.63           C  
ATOM    122  CG  HIS A   9     -11.289   3.235  -9.632  1.00 11.63           C  
ATOM    123  ND1 HIS A   9     -10.085   2.609  -9.883  1.00 11.63           N  
ATOM    124  CD2 HIS A   9     -12.174   2.249  -9.353  1.00 11.63           C  
ATOM    125  CE1 HIS A   9     -10.240   1.302  -9.770  1.00 11.63           C  
ATOM    126  NE2 HIS A   9     -11.498   1.056  -9.446  1.00 11.63           N  
ATOM    127  H   HIS A   9      -9.019   4.707  -8.908  1.00 11.63           H  
ATOM    128  HA  HIS A   9     -11.155   6.544  -8.653  1.00 11.63           H  
ATOM    129 1HB  HIS A   9     -12.507   4.940  -9.859  1.00 11.63           H  
ATOM    130 2HB  HIS A   9     -10.911   5.083 -10.573  1.00 11.63           H  
ATOM    131  HD2 HIS A   9     -13.228   2.378  -9.104  1.00 11.63           H  
ATOM    132  HE1 HIS A   9      -9.461   0.555  -9.914  1.00 11.63           H  
ATOM    133  HE2 HIS A   9     -11.902   0.144  -9.292  1.00 11.63           H  
ATOM    134  N   HIS A  10     -11.314   4.217  -6.380  1.00 11.42           N  
ATOM    135  CA  HIS A  10     -12.081   3.855  -5.197  1.00 11.42           C  
ATOM    136  C   HIS A  10     -12.245   5.096  -4.328  1.00 11.42           C  
ATOM    137  O   HIS A  10     -13.360   5.456  -3.931  1.00 11.42           O  
ATOM    138  CB  HIS A  10     -11.384   2.734  -4.415  1.00 11.42           C  
ATOM    139  CG  HIS A  10     -12.105   2.250  -3.185  1.00 11.42           C  
ATOM    140  ND1 HIS A  10     -13.247   1.472  -3.245  1.00 11.42           N  
ATOM    141  CD2 HIS A  10     -11.828   2.408  -1.868  1.00 11.42           C  
ATOM    142  CE1 HIS A  10     -13.643   1.181  -2.017  1.00 11.42           C  
ATOM    143  NE2 HIS A  10     -12.797   1.729  -1.167  1.00 11.42           N  
ATOM    144  H   HIS A  10     -10.402   3.785  -6.533  1.00 11.42           H  
ATOM    145  HA  HIS A  10     -13.072   3.508  -5.486  1.00 11.42           H  
ATOM    146 1HB  HIS A  10     -11.243   1.881  -5.073  1.00 11.42           H  
ATOM    147 2HB  HIS A  10     -10.394   3.073  -4.110  1.00 11.42           H  
ATOM    148  HD2 HIS A  10     -10.989   2.962  -1.443  1.00 11.42           H  
ATOM    149  HE1 HIS A  10     -14.514   0.584  -1.751  1.00 11.42           H  
ATOM    150  HE2 HIS A  10     -12.847   1.668  -0.155  1.00 11.42           H  
ATOM    151  N   SER A  11     -11.122   5.764  -4.041  1.00 11.17           N  
ATOM    152  CA  SER A  11     -11.155   6.939  -3.189  1.00 11.17           C  
ATOM    153  C   SER A  11     -11.953   8.080  -3.807  1.00 11.17           C  
ATOM    154  O   SER A  11     -12.532   8.884  -3.080  1.00 11.17           O  
ATOM    155  CB  SER A  11      -9.741   7.396  -2.887  1.00 11.17           C  
ATOM    156  OG  SER A  11      -9.091   7.868  -4.042  1.00 11.17           O  
ATOM    157  H   SER A  11     -10.243   5.449  -4.429  1.00 11.17           H  
ATOM    158  HA  SER A  11     -11.639   6.660  -2.254  1.00 11.17           H  
ATOM    159 1HB  SER A  11      -9.760   8.183  -2.135  1.00 11.17           H  
ATOM    160 2HB  SER A  11      -9.179   6.561  -2.472  1.00 11.17           H  
ATOM    161  HG  SER A  11      -9.334   7.269  -4.779  1.00 11.17           H  
ATOM    162  N   SER A  12     -12.033   8.127  -5.143  1.00 10.87           N  
ATOM    163  CA  SER A  12     -12.844   9.151  -5.798  1.00 10.87           C  
ATOM    164  C   SER A  12     -14.332   8.812  -5.656  1.00 10.87           C  
ATOM    165  O   SER A  12     -15.166   9.679  -5.368  1.00 10.87           O  
ATOM    166  CB  SER A  12     -12.478   9.272  -7.263  1.00 10.87           C  
ATOM    167  OG  SER A  12     -11.167   9.748  -7.423  1.00 10.87           O  
ATOM    168  H   SER A  12     -11.489   7.465  -5.697  1.00 10.87           H  
ATOM    169  HA  SER A  12     -12.656  10.107  -5.311  1.00 10.87           H  
ATOM    170 1HB  SER A  12     -12.576   8.300  -7.739  1.00 10.87           H  
ATOM    171 2HB  SER A  12     -13.175   9.947  -7.754  1.00 10.87           H  
ATOM    172  HG  SER A  12     -10.592   9.058  -7.065  1.00 10.87           H  
ATOM    173  N   GLY A  13     -14.662   7.528  -5.825  1.00 10.50           N  
ATOM    174  CA  GLY A  13     -16.031   7.031  -5.735  1.00 10.50           C  
ATOM    175  C   GLY A  13     -16.647   7.305  -4.368  1.00 10.50           C  
ATOM    176  O   GLY A  13     -17.848   7.549  -4.249  1.00 10.50           O  
ATOM    177  H   GLY A  13     -13.933   6.857  -6.063  1.00 10.50           H  
ATOM    178 1HA  GLY A  13     -16.637   7.490  -6.514  1.00 10.50           H  
ATOM    179 2HA  GLY A  13     -16.026   5.957  -5.922  1.00 10.50           H  
ATOM    180  N   LEU A  14     -15.805   7.313  -3.343  1.00 10.06           N  
ATOM    181  CA  LEU A  14     -16.230   7.551  -1.973  1.00 10.06           C  
ATOM    182  C   LEU A  14     -16.403   9.023  -1.584  1.00 10.06           C  
ATOM    183  O   LEU A  14     -16.744   9.310  -0.434  1.00 10.06           O  
ATOM    184  CB  LEU A  14     -15.221   6.925  -1.015  1.00 10.06           C  
ATOM    185  CG  LEU A  14     -15.116   5.406  -1.035  1.00 10.06           C  
ATOM    186  CD1 LEU A  14     -13.985   4.997  -0.135  1.00 10.06           C  
ATOM    187  CD2 LEU A  14     -16.423   4.800  -0.580  1.00 10.06           C  
ATOM    188  H   LEU A  14     -14.831   7.067  -3.526  1.00 10.06           H  
ATOM    189  HA  LEU A  14     -17.190   7.056  -1.837  1.00 10.06           H  
ATOM    190 1HB  LEU A  14     -14.240   7.314  -1.276  1.00 10.06           H  
ATOM    191 2HB  LEU A  14     -15.460   7.235  -0.001  1.00 10.06           H  
ATOM    192  HG  LEU A  14     -14.896   5.059  -2.041  1.00 10.06           H  
ATOM    193 1HD1 LEU A  14     -13.896   3.927  -0.137  1.00 10.06           H  
ATOM    194 2HD1 LEU A  14     -13.071   5.440  -0.506  1.00 10.06           H  
ATOM    195 3HD1 LEU A  14     -14.178   5.342   0.880  1.00 10.06           H  
ATOM    196 1HD2 LEU A  14     -16.339   3.712  -0.594  1.00 10.06           H  
ATOM    197 2HD2 LEU A  14     -16.650   5.136   0.433  1.00 10.06           H  
ATOM    198 3HD2 LEU A  14     -17.221   5.113  -1.255  1.00 10.06           H  
ATOM    199  N   VAL A  15     -16.152   9.962  -2.497  1.00  9.52           N  
ATOM    200  CA  VAL A  15     -16.297  11.371  -2.134  1.00  9.52           C  
ATOM    201  C   VAL A  15     -17.774  11.803  -2.231  1.00  9.52           C  
ATOM    202  O   VAL A  15     -18.381  11.699  -3.303  1.00  9.52           O  
ATOM    203  CB  VAL A  15     -15.451  12.260  -3.062  1.00  9.52           C  
ATOM    204  CG1 VAL A  15     -15.653  13.736  -2.719  1.00  9.52           C  
ATOM    205  CG2 VAL A  15     -14.029  11.861  -2.943  1.00  9.52           C  
ATOM    206  H   VAL A  15     -15.862   9.708  -3.443  1.00  9.52           H  
ATOM    207  HA  VAL A  15     -15.911  11.482  -1.128  1.00  9.52           H  
ATOM    208  HB  VAL A  15     -15.769  12.116  -4.080  1.00  9.52           H  
ATOM    209 1HG1 VAL A  15     -15.059  14.349  -3.394  1.00  9.52           H  
ATOM    210 2HG1 VAL A  15     -16.707  13.996  -2.828  1.00  9.52           H  
ATOM    211 3HG1 VAL A  15     -15.338  13.924  -1.695  1.00  9.52           H  
ATOM    212 1HG2 VAL A  15     -13.414  12.467  -3.608  1.00  9.52           H  
ATOM    213 2HG2 VAL A  15     -13.702  11.986  -1.930  1.00  9.52           H  
ATOM    214 3HG2 VAL A  15     -13.945  10.823  -3.220  1.00  9.52           H  
ATOM    215  N   PRO A  16     -18.392  12.316  -1.151  1.00  8.82           N  
ATOM    216  CA  PRO A  16     -19.784  12.717  -1.132  1.00  8.82           C  
ATOM    217  C   PRO A  16     -19.987  13.942  -1.996  1.00  8.82           C  
ATOM    218  O   PRO A  16     -19.090  14.776  -2.115  1.00  8.82           O  
ATOM    219  CB  PRO A  16     -20.035  13.016   0.354  1.00  8.82           C  
ATOM    220  CG  PRO A  16     -18.676  13.377   0.915  1.00  8.82           C  
ATOM    221  CD  PRO A  16     -17.679  12.537   0.125  1.00  8.82           C  
ATOM    222  HA  PRO A  16     -20.408  11.883  -1.483  1.00  8.82           H  
ATOM    223 1HB  PRO A  16     -20.764  13.843   0.450  1.00  8.82           H  
ATOM    224 2HB  PRO A  16     -20.479  12.139   0.846  1.00  8.82           H  
ATOM    225 1HG  PRO A  16     -18.501  14.461   0.811  1.00  8.82           H  
ATOM    226 2HG  PRO A  16     -18.650  13.157   1.995  1.00  8.82           H  
ATOM    227 1HD  PRO A  16     -16.775  13.137  -0.011  1.00  8.82           H  
ATOM    228 2HD  PRO A  16     -17.482  11.578   0.633  1.00  8.82           H  
ATOM    229  N   ARG A  17     -21.176  14.068  -2.568  1.00  7.89           N  
ATOM    230  CA  ARG A  17     -21.519  15.254  -3.338  1.00  7.89           C  
ATOM    231  C   ARG A  17     -22.638  16.012  -2.649  1.00  7.89           C  
ATOM    232  O   ARG A  17     -23.569  15.408  -2.109  1.00  7.89           O  
ATOM    233  CB  ARG A  17     -21.928  14.883  -4.755  1.00  7.89           C  
ATOM    234  CG  ARG A  17     -20.787  14.825  -5.799  1.00  7.89           C  
ATOM    235  CD  ARG A  17     -19.827  13.666  -5.637  1.00  7.89           C  
ATOM    236  NE  ARG A  17     -18.953  13.566  -6.810  1.00  7.89           N  
ATOM    237  CZ  ARG A  17     -17.916  12.710  -6.972  1.00  7.89           C  
ATOM    238  NH1 ARG A  17     -17.576  11.852  -6.038  1.00  7.89           N  
ATOM    239  NH2 ARG A  17     -17.231  12.740  -8.106  1.00  7.89           N  
ATOM    240  H   ARG A  17     -21.864  13.338  -2.454  1.00  7.89           H  
ATOM    241  HA  ARG A  17     -20.651  15.895  -3.400  1.00  7.89           H  
ATOM    242 1HB  ARG A  17     -22.409  13.907  -4.745  1.00  7.89           H  
ATOM    243 2HB  ARG A  17     -22.661  15.605  -5.115  1.00  7.89           H  
ATOM    244 1HG  ARG A  17     -21.222  14.764  -6.796  1.00  7.89           H  
ATOM    245 2HG  ARG A  17     -20.203  15.743  -5.718  1.00  7.89           H  
ATOM    246 1HD  ARG A  17     -19.197  13.826  -4.764  1.00  7.89           H  
ATOM    247 2HD  ARG A  17     -20.371  12.729  -5.527  1.00  7.89           H  
ATOM    248  HE  ARG A  17     -19.151  14.193  -7.576  1.00  7.89           H  
ATOM    249 1HH1 ARG A  17     -18.075  11.809  -5.138  1.00  7.89           H  
ATOM    250 2HH1 ARG A  17     -16.791  11.223  -6.184  1.00  7.89           H  
ATOM    251 1HH2 ARG A  17     -17.484  13.396  -8.833  1.00  7.89           H  
ATOM    252 2HH2 ARG A  17     -16.457  12.109  -8.241  1.00  7.89           H  
ATOM    253  N   GLY A  18     -22.570  17.340  -2.652  1.00  6.69           N  
ATOM    254  CA  GLY A  18     -23.631  18.165  -2.065  1.00  6.69           C  
ATOM    255  C   GLY A  18     -23.455  18.230  -0.551  1.00  6.69           C  
ATOM    256  O   GLY A  18     -23.146  19.279   0.022  1.00  6.69           O  
ATOM    257  H   GLY A  18     -21.742  17.803  -3.030  1.00  6.69           H  
ATOM    258 1HA  GLY A  18     -23.589  19.169  -2.487  1.00  6.69           H  
ATOM    259 2HA  GLY A  18     -24.605  17.745  -2.310  1.00  6.69           H  
ATOM    260  N   SER A  19     -23.578  17.077   0.100  1.00  5.27           N  
ATOM    261  CA  SER A  19     -23.405  16.963   1.545  1.00  5.27           C  
ATOM    262  C   SER A  19     -21.921  16.886   1.881  1.00  5.27           C  
ATOM    263  O   SER A  19     -21.435  15.915   2.463  1.00  5.27           O  
ATOM    264  CB  SER A  19     -24.117  15.732   2.066  1.00  5.27           C  
ATOM    265  OG  SER A  19     -25.499  15.823   1.861  1.00  5.27           O  
ATOM    266  H   SER A  19     -23.809  16.259  -0.462  1.00  5.27           H  
ATOM    267  HA  SER A  19     -23.827  17.849   2.021  1.00  5.27           H  
ATOM    268 1HB  SER A  19     -23.729  14.849   1.557  1.00  5.27           H  
ATOM    269 2HB  SER A  19     -23.910  15.617   3.129  1.00  5.27           H  
ATOM    270  HG  SER A  19     -25.628  15.808   0.909  1.00  5.27           H  
ATOM    271  N   HIS A  20     -21.223  17.988   1.622  1.00  3.87           N  
ATOM    272  CA  HIS A  20     -19.766  18.069   1.747  1.00  3.87           C  
ATOM    273  C   HIS A  20     -19.335  18.324   3.179  1.00  3.87           C  
ATOM    274  O   HIS A  20     -18.149  18.461   3.480  1.00  3.87           O  
ATOM    275  CB  HIS A  20     -19.231  19.178   0.835  1.00  3.87           C  
ATOM    276  CG  HIS A  20     -19.371  18.866  -0.636  1.00  3.87           C  
ATOM    277  ND1 HIS A  20     -18.616  17.899  -1.269  1.00  3.87           N  
ATOM    278  CD2 HIS A  20     -20.197  19.377  -1.577  1.00  3.87           C  
ATOM    279  CE1 HIS A  20     -18.966  17.829  -2.538  1.00  3.87           C  
ATOM    280  NE2 HIS A  20     -19.949  18.702  -2.757  1.00  3.87           N  
ATOM    281  H   HIS A  20     -21.743  18.763   1.208  1.00  3.87           H  
ATOM    282  HA  HIS A  20     -19.322  17.125   1.429  1.00  3.87           H  
ATOM    283 1HB  HIS A  20     -19.769  20.105   1.041  1.00  3.87           H  
ATOM    284 2HB  HIS A  20     -18.178  19.354   1.054  1.00  3.87           H  
ATOM    285  HD1 HIS A  20     -17.918  17.310  -0.850  1.00  3.87           H  
ATOM    286  HD2 HIS A  20     -20.971  20.147  -1.540  1.00  3.87           H  
ATOM    287  HE1 HIS A  20     -18.477  17.113  -3.202  1.00  3.87           H  
ATOM    288  N   MET A  21     -20.321  18.376   4.059  1.00  2.70           N  
ATOM    289  CA  MET A  21     -20.104  18.530   5.473  1.00  2.70           C  
ATOM    290  C   MET A  21     -19.941  17.125   6.082  1.00  2.70           C  
ATOM    291  O   MET A  21     -19.284  16.939   7.106  1.00  2.70           O  
ATOM    292  CB  MET A  21     -21.274  19.295   6.067  1.00  2.70           C  
ATOM    293  CG  MET A  21     -21.413  20.691   5.482  1.00  2.70           C  
ATOM    294  SD  MET A  21     -19.930  21.681   5.686  1.00  2.70           S  
ATOM    295  CE  MET A  21     -20.026  21.956   7.413  1.00  2.70           C  
ATOM    296  H   MET A  21     -21.263  18.283   3.717  1.00  2.70           H  
ATOM    297  HA  MET A  21     -19.186  19.088   5.631  1.00  2.70           H  
ATOM    298 1HB  MET A  21     -22.200  18.747   5.904  1.00  2.70           H  
ATOM    299 2HB  MET A  21     -21.138  19.404   7.136  1.00  2.70           H  
ATOM    300 1HG  MET A  21     -21.645  20.623   4.419  1.00  2.70           H  
ATOM    301 2HG  MET A  21     -22.237  21.205   5.983  1.00  2.70           H  
ATOM    302 1HE  MET A  21     -19.180  22.554   7.740  1.00  2.70           H  
ATOM    303 2HE  MET A  21     -20.951  22.475   7.636  1.00  2.70           H  
ATOM    304 3HE  MET A  21     -20.018  21.010   7.924  1.00  2.70           H  
ATOM    305  N   ALA A  22     -20.529  16.132   5.412  1.00  1.86           N  
ATOM    306  CA  ALA A  22     -20.516  14.731   5.816  1.00  1.86           C  
ATOM    307  C   ALA A  22     -20.747  14.495   7.327  1.00  1.86           C  
ATOM    308  O   ALA A  22     -21.367  15.328   8.019  1.00  1.86           O  
ATOM    309  CB  ALA A  22     -19.157  14.182   5.395  1.00  1.86           C  
ATOM    310  H   ALA A  22     -20.994  16.330   4.531  1.00  1.86           H  
ATOM    311  HA  ALA A  22     -21.306  14.216   5.268  1.00  1.86           H  
ATOM    312 1HB  ALA A  22     -19.077  13.139   5.597  1.00  1.86           H  
ATOM    313 2HB  ALA A  22     -19.034  14.341   4.324  1.00  1.86           H  
ATOM    314 3HB  ALA A  22     -18.371  14.709   5.935  1.00  1.86           H  
ATOM    315  N   ARG A  23     -20.168  13.384   7.829  1.00  1.32           N  
ATOM    316  CA  ARG A  23     -20.198  13.036   9.257  1.00  1.32           C  
ATOM    317  C   ARG A  23     -18.783  12.759   9.794  1.00  1.32           C  
ATOM    318  O   ARG A  23     -18.010  12.010   9.179  1.00  1.32           O  
ATOM    319  CB  ARG A  23     -21.110  11.830   9.486  1.00  1.32           C  
ATOM    320  CG  ARG A  23     -21.294  11.424  10.948  1.00  1.32           C  
ATOM    321  CD  ARG A  23     -22.318  10.324  11.128  1.00  1.32           C  
ATOM    322  NE  ARG A  23     -21.888   9.049  10.554  1.00  1.32           N  
ATOM    323  CZ  ARG A  23     -22.533   7.868  10.706  1.00  1.32           C  
ATOM    324  NH1 ARG A  23     -23.641   7.806  11.407  1.00  1.32           N  
ATOM    325  NH2 ARG A  23     -22.048   6.763  10.165  1.00  1.32           N  
ATOM    326  H   ARG A  23     -19.764  12.705   7.169  1.00  1.32           H  
ATOM    327  HA  ARG A  23     -20.601  13.883   9.810  1.00  1.32           H  
ATOM    328 1HB  ARG A  23     -22.096  12.046   9.079  1.00  1.32           H  
ATOM    329 2HB  ARG A  23     -20.715  10.968   8.944  1.00  1.32           H  
ATOM    330 1HG  ARG A  23     -20.344  11.069  11.346  1.00  1.32           H  
ATOM    331 2HG  ARG A  23     -21.614  12.291  11.528  1.00  1.32           H  
ATOM    332 1HD  ARG A  23     -22.493  10.174  12.195  1.00  1.32           H  
ATOM    333 2HD  ARG A  23     -23.251  10.618  10.648  1.00  1.32           H  
ATOM    334  HE  ARG A  23     -21.050   9.046   9.999  1.00  1.32           H  
ATOM    335 1HH1 ARG A  23     -24.020   8.640  11.828  1.00  1.32           H  
ATOM    336 2HH1 ARG A  23     -24.111   6.917  11.519  1.00  1.32           H  
ATOM    337 1HH2 ARG A  23     -21.173   6.749   9.630  1.00  1.32           H  
ATOM    338 2HH2 ARG A  23     -22.505   5.855  10.312  1.00  1.32           H  
ATOM    339  N   VAL A  24     -18.457  13.368  10.938  1.00  1.00           N  
ATOM    340  CA  VAL A  24     -17.127  13.269  11.538  1.00  1.00           C  
ATOM    341  C   VAL A  24     -17.103  12.713  12.974  1.00  1.00           C  
ATOM    342  O   VAL A  24     -17.885  13.146  13.817  1.00  1.00           O  
ATOM    343  CB  VAL A  24     -16.493  14.667  11.585  1.00  1.00           C  
ATOM    344  CG1 VAL A  24     -15.116  14.578  12.182  1.00  1.00           C  
ATOM    345  CG2 VAL A  24     -16.449  15.291  10.186  1.00  1.00           C  
ATOM    346  H   VAL A  24     -19.147  13.965  11.388  1.00  1.00           H  
ATOM    347  HA  VAL A  24     -16.525  12.632  10.901  1.00  1.00           H  
ATOM    348  HB  VAL A  24     -17.093  15.306  12.232  1.00  1.00           H  
ATOM    349 1HG1 VAL A  24     -14.690  15.555  12.209  1.00  1.00           H  
ATOM    350 2HG1 VAL A  24     -15.155  14.179  13.189  1.00  1.00           H  
ATOM    351 3HG1 VAL A  24     -14.495  13.932  11.557  1.00  1.00           H  
ATOM    352 1HG2 VAL A  24     -16.011  16.286  10.250  1.00  1.00           H  
ATOM    353 2HG2 VAL A  24     -15.852  14.677   9.528  1.00  1.00           H  
ATOM    354 3HG2 VAL A  24     -17.459  15.373   9.784  1.00  1.00           H  
ATOM    355  N   SER A  25     -16.193  11.776  13.246  1.00  0.83           N  
ATOM    356  CA  SER A  25     -16.014  11.240  14.600  1.00  0.83           C  
ATOM    357  C   SER A  25     -14.715  11.688  15.249  1.00  0.83           C  
ATOM    358  O   SER A  25     -13.664  11.594  14.632  1.00  0.83           O  
ATOM    359  CB  SER A  25     -16.017   9.738  14.619  1.00  0.83           C  
ATOM    360  OG  SER A  25     -15.632   9.267  15.876  1.00  0.83           O  
ATOM    361  H   SER A  25     -15.600  11.447  12.484  1.00  0.83           H  
ATOM    362  HA  SER A  25     -16.840  11.586  15.201  1.00  0.83           H  
ATOM    363 1HB  SER A  25     -17.009   9.400  14.400  1.00  0.83           H  
ATOM    364 2HB  SER A  25     -15.350   9.354  13.859  1.00  0.83           H  
ATOM    365  HG  SER A  25     -14.913   9.846  16.160  1.00  0.83           H  
ATOM    366  N   ILE A  26     -14.778  12.150  16.492  1.00  0.76           N  
ATOM    367  CA  ILE A  26     -13.564  12.515  17.235  1.00  0.76           C  
ATOM    368  C   ILE A  26     -13.239  11.572  18.390  1.00  0.76           C  
ATOM    369  O   ILE A  26     -13.987  11.462  19.369  1.00  0.76           O  
ATOM    370  CB  ILE A  26     -13.603  13.982  17.689  1.00  0.76           C  
ATOM    371  CG1 ILE A  26     -13.596  14.892  16.432  1.00  0.76           C  
ATOM    372  CG2 ILE A  26     -12.443  14.284  18.598  1.00  0.76           C  
ATOM    373  CD1 ILE A  26     -13.802  16.322  16.696  1.00  0.76           C  
ATOM    374  H   ILE A  26     -15.699  12.230  16.927  1.00  0.76           H  
ATOM    375  HA  ILE A  26     -12.725  12.450  16.544  1.00  0.76           H  
ATOM    376  HB  ILE A  26     -14.534  14.170  18.225  1.00  0.76           H  
ATOM    377 1HG1 ILE A  26     -12.622  14.797  15.978  1.00  0.76           H  
ATOM    378 2HG1 ILE A  26     -14.348  14.557  15.720  1.00  0.76           H  
ATOM    379 1HG2 ILE A  26     -12.485  15.327  18.917  1.00  0.76           H  
ATOM    380 2HG2 ILE A  26     -12.487  13.632  19.473  1.00  0.76           H  
ATOM    381 3HG2 ILE A  26     -11.516  14.100  18.053  1.00  0.76           H  
ATOM    382 1HD1 ILE A  26     -13.719  16.869  15.780  1.00  0.76           H  
ATOM    383 2HD1 ILE A  26     -14.767  16.464  17.109  1.00  0.76           H  
ATOM    384 3HD1 ILE A  26     -13.046  16.671  17.388  1.00  0.76           H  
ATOM    385  N   LEU A  27     -12.085  10.903  18.258  1.00  0.75           N  
ATOM    386  CA  LEU A  27     -11.646   9.875  19.196  1.00  0.75           C  
ATOM    387  C   LEU A  27     -10.615  10.378  20.191  1.00  0.75           C  
ATOM    388  O   LEU A  27      -9.500  10.751  19.817  1.00  0.75           O  
ATOM    389  CB  LEU A  27     -10.989   8.716  18.455  1.00  0.75           C  
ATOM    390  CG  LEU A  27     -11.759   8.099  17.305  1.00  0.75           C  
ATOM    391  CD1 LEU A  27     -10.912   6.943  16.762  1.00  0.75           C  
ATOM    392  CD2 LEU A  27     -13.143   7.688  17.770  1.00  0.75           C  
ATOM    393  H   LEU A  27     -11.512  11.090  17.433  1.00  0.75           H  
ATOM    394  HA  LEU A  27     -12.518   9.522  19.744  1.00  0.75           H  
ATOM    395 1HB  LEU A  27     -10.037   9.051  18.071  1.00  0.75           H  
ATOM    396 2HB  LEU A  27     -10.794   7.924  19.177  1.00  0.75           H  
ATOM    397  HG  LEU A  27     -11.869   8.825  16.495  1.00  0.75           H  
ATOM    398 1HD1 LEU A  27     -11.411   6.477  15.929  1.00  0.75           H  
ATOM    399 2HD1 LEU A  27      -9.943   7.327  16.435  1.00  0.75           H  
ATOM    400 3HD1 LEU A  27     -10.756   6.211  17.543  1.00  0.75           H  
ATOM    401 1HD2 LEU A  27     -13.696   7.238  16.940  1.00  0.75           H  
ATOM    402 2HD2 LEU A  27     -13.060   6.989  18.575  1.00  0.75           H  
ATOM    403 3HD2 LEU A  27     -13.674   8.568  18.119  1.00  0.75           H  
ATOM    404  N   GLY A  28     -10.960  10.324  21.469  1.00  0.77           N  
ATOM    405  CA  GLY A  28     -10.085  10.824  22.516  1.00  0.77           C  
ATOM    406  C   GLY A  28     -10.488  12.255  22.804  1.00  0.77           C  
ATOM    407  O   GLY A  28      -9.650  13.144  22.959  1.00  0.77           O  
ATOM    408  H   GLY A  28     -11.894  10.011  21.715  1.00  0.77           H  
ATOM    409 1HA  GLY A  28     -10.190  10.213  23.413  1.00  0.77           H  
ATOM    410 2HA  GLY A  28      -9.047  10.783  22.194  1.00  0.77           H  
ATOM    411  N   ALA A  29     -11.796  12.467  22.929  1.00  0.81           N  
ATOM    412  CA  ALA A  29     -12.369  13.800  23.084  1.00  0.81           C  
ATOM    413  C   ALA A  29     -12.111  14.482  24.433  1.00  0.81           C  
ATOM    414  O   ALA A  29     -13.022  14.667  25.238  1.00  0.81           O  
ATOM    415  CB  ALA A  29     -13.860  13.726  22.859  1.00  0.81           C  
ATOM    416  H   ALA A  29     -12.424  11.671  22.823  1.00  0.81           H  
ATOM    417  HA  ALA A  29     -11.943  14.415  22.311  1.00  0.81           H  
ATOM    418 1HB  ALA A  29     -14.272  14.721  22.901  1.00  0.81           H  
ATOM    419 2HB  ALA A  29     -14.055  13.289  21.875  1.00  0.81           H  
ATOM    420 3HB  ALA A  29     -14.318  13.105  23.627  1.00  0.81           H  
ATOM    421  N   GLY A  30     -10.853  14.870  24.638  1.00  0.85           N  
ATOM    422  CA  GLY A  30     -10.382  15.599  25.814  1.00  0.85           C  
ATOM    423  C   GLY A  30     -10.443  17.089  25.476  1.00  0.85           C  
ATOM    424  O   GLY A  30     -11.253  17.473  24.640  1.00  0.85           O  
ATOM    425  H   GLY A  30     -10.183  14.599  23.924  1.00  0.85           H  
ATOM    426 1HA  GLY A  30     -11.014  15.373  26.675  1.00  0.85           H  
ATOM    427 2HA  GLY A  30      -9.362  15.301  26.054  1.00  0.85           H  
ATOM    428  N   ARG A  31      -9.611  17.930  26.105  1.00  0.87           N  
ATOM    429  CA  ARG A  31      -9.667  19.386  25.855  1.00  0.87           C  
ATOM    430  C   ARG A  31      -9.482  19.753  24.370  1.00  0.87           C  
ATOM    431  O   ARG A  31     -10.278  20.512  23.804  1.00  0.87           O  
ATOM    432  CB  ARG A  31      -8.599  20.100  26.686  1.00  0.87           C  
ATOM    433  CG  ARG A  31      -8.540  21.652  26.573  1.00  0.87           C  
ATOM    434  CD  ARG A  31      -7.464  22.191  27.483  1.00  0.87           C  
ATOM    435  NE  ARG A  31      -7.279  23.673  27.466  1.00  0.87           N  
ATOM    436  CZ  ARG A  31      -6.305  24.282  28.191  1.00  0.87           C  
ATOM    437  NH1 ARG A  31      -5.490  23.547  28.926  1.00  0.87           N  
ATOM    438  NH2 ARG A  31      -6.156  25.596  28.181  1.00  0.87           N  
ATOM    439  H   ARG A  31      -8.953  17.567  26.780  1.00  0.87           H  
ATOM    440  HA  ARG A  31     -10.646  19.745  26.174  1.00  0.87           H  
ATOM    441 1HB  ARG A  31      -8.748  19.862  27.738  1.00  0.87           H  
ATOM    442 2HB  ARG A  31      -7.617  19.724  26.406  1.00  0.87           H  
ATOM    443 1HG  ARG A  31      -8.317  21.931  25.557  1.00  0.87           H  
ATOM    444 2HG  ARG A  31      -9.495  22.085  26.870  1.00  0.87           H  
ATOM    445 1HD  ARG A  31      -7.696  21.898  28.506  1.00  0.87           H  
ATOM    446 2HD  ARG A  31      -6.518  21.738  27.193  1.00  0.87           H  
ATOM    447  HE  ARG A  31      -7.906  24.288  26.895  1.00  0.87           H  
ATOM    448 1HH1 ARG A  31      -5.593  22.542  28.946  1.00  0.87           H  
ATOM    449 2HH1 ARG A  31      -4.764  23.991  29.469  1.00  0.87           H  
ATOM    450 1HH2 ARG A  31      -6.784  26.197  27.617  1.00  0.87           H  
ATOM    451 2HH2 ARG A  31      -5.432  26.027  28.725  1.00  0.87           H  
ATOM    452  N   MET A  32      -8.439  19.196  23.733  1.00  0.88           N  
ATOM    453  CA  MET A  32      -8.165  19.477  22.319  1.00  0.88           C  
ATOM    454  C   MET A  32      -9.348  19.021  21.492  1.00  0.88           C  
ATOM    455  O   MET A  32      -9.785  19.695  20.558  1.00  0.88           O  
ATOM    456  CB  MET A  32      -6.865  18.806  21.874  1.00  0.88           C  
ATOM    457  CG  MET A  32      -6.420  19.173  20.488  1.00  0.88           C  
ATOM    458  SD  MET A  32      -4.824  18.464  20.074  1.00  0.88           S  
ATOM    459  CE  MET A  32      -5.270  16.783  19.723  1.00  0.88           C  
ATOM    460  H   MET A  32      -7.826  18.578  24.243  1.00  0.88           H  
ATOM    461  HA  MET A  32      -8.070  20.541  22.169  1.00  0.88           H  
ATOM    462 1HB  MET A  32      -6.065  19.062  22.565  1.00  0.88           H  
ATOM    463 2HB  MET A  32      -6.988  17.722  21.900  1.00  0.88           H  
ATOM    464 1HG  MET A  32      -7.154  18.840  19.755  1.00  0.88           H  
ATOM    465 2HG  MET A  32      -6.333  20.248  20.428  1.00  0.88           H  
ATOM    466 1HE  MET A  32      -4.382  16.213  19.445  1.00  0.88           H  
ATOM    467 2HE  MET A  32      -5.726  16.334  20.609  1.00  0.88           H  
ATOM    468 3HE  MET A  32      -5.979  16.770  18.897  1.00  0.88           H  
ATOM    469  N   GLY A  33      -9.867  17.864  21.863  1.00  0.88           N  
ATOM    470  CA  GLY A  33     -10.994  17.252  21.204  1.00  0.88           C  
ATOM    471  C   GLY A  33     -12.192  18.127  21.263  1.00  0.88           C  
ATOM    472  O   GLY A  33     -12.798  18.407  20.240  1.00  0.88           O  
ATOM    473  H   GLY A  33      -9.461  17.394  22.658  1.00  0.88           H  
ATOM    474 1HA  GLY A  33     -10.755  17.063  20.167  1.00  0.88           H  
ATOM    475 2HA  GLY A  33     -11.214  16.312  21.684  1.00  0.88           H  
ATOM    476  N   ALA A  34     -12.532  18.584  22.450  1.00  0.87           N  
ATOM    477  CA  ALA A  34     -13.693  19.414  22.625  1.00  0.87           C  
ATOM    478  C   ALA A  34     -13.592  20.642  21.742  1.00  0.87           C  
ATOM    479  O   ALA A  34     -14.570  21.069  21.124  1.00  0.87           O  
ATOM    480  CB  ALA A  34     -13.784  19.820  24.076  1.00  0.87           C  
ATOM    481  H   ALA A  34     -11.981  18.325  23.261  1.00  0.87           H  
ATOM    482  HA  ALA A  34     -14.574  18.843  22.339  1.00  0.87           H  
ATOM    483 1HB  ALA A  34     -14.662  20.437  24.229  1.00  0.87           H  
ATOM    484 2HB  ALA A  34     -13.843  18.927  24.694  1.00  0.87           H  
ATOM    485 3HB  ALA A  34     -12.890  20.382  24.344  1.00  0.87           H  
ATOM    486  N   ALA A  35     -12.396  21.210  21.644  1.00  0.87           N  
ATOM    487  CA  ALA A  35     -12.207  22.360  20.785  1.00  0.87           C  
ATOM    488  C   ALA A  35     -12.444  22.014  19.300  1.00  0.87           C  
ATOM    489  O   ALA A  35     -13.064  22.796  18.569  1.00  0.87           O  
ATOM    490  CB  ALA A  35     -10.839  22.910  21.017  1.00  0.87           C  
ATOM    491  H   ALA A  35     -11.608  20.845  22.186  1.00  0.87           H  
ATOM    492  HA  ALA A  35     -12.939  23.113  21.067  1.00  0.87           H  
ATOM    493 1HB  ALA A  35     -10.716  23.787  20.421  1.00  0.87           H  
ATOM    494 2HB  ALA A  35     -10.716  23.165  22.070  1.00  0.87           H  
ATOM    495 3HB  ALA A  35     -10.112  22.170  20.748  1.00  0.87           H  
ATOM    496  N   LEU A  36     -11.985  20.828  18.866  1.00  0.88           N  
ATOM    497  CA  LEU A  36     -12.178  20.351  17.487  1.00  0.88           C  
ATOM    498  C   LEU A  36     -13.670  20.074  17.243  1.00  0.88           C  
ATOM    499  O   LEU A  36     -14.213  20.412  16.191  1.00  0.88           O  
ATOM    500  CB  LEU A  36     -11.345  19.074  17.275  1.00  0.88           C  
ATOM    501  CG  LEU A  36      -9.778  19.257  17.286  1.00  0.88           C  
ATOM    502  CD1 LEU A  36      -9.137  17.941  17.447  1.00  0.88           C  
ATOM    503  CD2 LEU A  36      -9.272  19.816  15.976  1.00  0.88           C  
ATOM    504  H   LEU A  36     -11.459  20.241  19.518  1.00  0.88           H  
ATOM    505  HA  LEU A  36     -11.843  21.123  16.796  1.00  0.88           H  
ATOM    506 1HB  LEU A  36     -11.585  18.378  18.064  1.00  0.88           H  
ATOM    507 2HB  LEU A  36     -11.627  18.625  16.324  1.00  0.88           H  
ATOM    508  HG  LEU A  36      -9.511  19.912  18.107  1.00  0.88           H  
ATOM    509 1HD1 LEU A  36      -8.065  18.049  17.472  1.00  0.88           H  
ATOM    510 2HD1 LEU A  36      -9.468  17.511  18.377  1.00  0.88           H  
ATOM    511 3HD1 LEU A  36      -9.424  17.300  16.615  1.00  0.88           H  
ATOM    512 1HD2 LEU A  36      -8.202  19.935  16.016  1.00  0.88           H  
ATOM    513 2HD2 LEU A  36      -9.516  19.117  15.191  1.00  0.88           H  
ATOM    514 3HD2 LEU A  36      -9.723  20.765  15.771  1.00  0.88           H  
ATOM    515  N   VAL A  37     -14.351  19.518  18.256  1.00  0.91           N  
ATOM    516  CA  VAL A  37     -15.779  19.217  18.174  1.00  0.91           C  
ATOM    517  C   VAL A  37     -16.556  20.489  17.967  1.00  0.91           C  
ATOM    518  O   VAL A  37     -17.406  20.567  17.077  1.00  0.91           O  
ATOM    519  CB  VAL A  37     -16.284  18.552  19.485  1.00  0.91           C  
ATOM    520  CG1 VAL A  37     -17.802  18.475  19.495  1.00  0.91           C  
ATOM    521  CG2 VAL A  37     -15.737  17.159  19.630  1.00  0.91           C  
ATOM    522  H   VAL A  37     -13.845  19.274  19.100  1.00  0.91           H  
ATOM    523  HA  VAL A  37     -15.954  18.552  17.331  1.00  0.91           H  
ATOM    524  HB  VAL A  37     -15.964  19.157  20.320  1.00  0.91           H  
ATOM    525 1HG1 VAL A  37     -18.133  18.023  20.426  1.00  0.91           H  
ATOM    526 2HG1 VAL A  37     -18.222  19.476  19.412  1.00  0.91           H  
ATOM    527 3HG1 VAL A  37     -18.143  17.878  18.671  1.00  0.91           H  
ATOM    528 1HG2 VAL A  37     -16.081  16.752  20.551  1.00  0.91           H  
ATOM    529 2HG2 VAL A  37     -16.093  16.557  18.811  1.00  0.91           H  
ATOM    530 3HG2 VAL A  37     -14.669  17.165  19.629  1.00  0.91           H  
ATOM    531  N   ARG A  38     -16.246  21.505  18.770  1.00  0.95           N  
ATOM    532  CA  ARG A  38     -16.921  22.777  18.644  1.00  0.95           C  
ATOM    533  C   ARG A  38     -16.628  23.430  17.295  1.00  0.95           C  
ATOM    534  O   ARG A  38     -17.542  23.947  16.653  1.00  0.95           O  
ATOM    535  CB  ARG A  38     -16.515  23.713  19.774  1.00  0.95           C  
ATOM    536  CG  ARG A  38     -17.064  23.347  21.166  1.00  0.95           C  
ATOM    537  CD  ARG A  38     -16.880  24.469  22.140  1.00  0.95           C  
ATOM    538  NE  ARG A  38     -15.465  24.792  22.396  1.00  0.95           N  
ATOM    539  CZ  ARG A  38     -14.692  24.251  23.369  1.00  0.95           C  
ATOM    540  NH1 ARG A  38     -15.181  23.360  24.200  1.00  0.95           N  
ATOM    541  NH2 ARG A  38     -13.432  24.642  23.494  1.00  0.95           N  
ATOM    542  H   ARG A  38     -15.537  21.381  19.495  1.00  0.95           H  
ATOM    543  HA  ARG A  38     -17.993  22.602  18.719  1.00  0.95           H  
ATOM    544 1HB  ARG A  38     -15.425  23.719  19.850  1.00  0.95           H  
ATOM    545 2HB  ARG A  38     -16.832  24.727  19.541  1.00  0.95           H  
ATOM    546 1HG  ARG A  38     -18.128  23.132  21.086  1.00  0.95           H  
ATOM    547 2HG  ARG A  38     -16.550  22.471  21.548  1.00  0.95           H  
ATOM    548 1HD  ARG A  38     -17.366  25.363  21.752  1.00  0.95           H  
ATOM    549 2HD  ARG A  38     -17.340  24.194  23.087  1.00  0.95           H  
ATOM    550  HE  ARG A  38     -15.033  25.476  21.792  1.00  0.95           H  
ATOM    551 1HH1 ARG A  38     -16.142  23.062  24.112  1.00  0.95           H  
ATOM    552 2HH1 ARG A  38     -14.598  22.997  24.941  1.00  0.95           H  
ATOM    553 1HH2 ARG A  38     -13.052  25.337  22.864  1.00  0.95           H  
ATOM    554 2HH2 ARG A  38     -12.846  24.248  24.219  1.00  0.95           H  
ATOM    555  N   ALA A  39     -15.373  23.357  16.821  1.00  1.00           N  
ATOM    556  CA  ALA A  39     -15.031  23.958  15.532  1.00  1.00           C  
ATOM    557  C   ALA A  39     -15.853  23.335  14.403  1.00  1.00           C  
ATOM    558  O   ALA A  39     -16.373  24.037  13.522  1.00  1.00           O  
ATOM    559  CB  ALA A  39     -13.545  23.767  15.255  1.00  1.00           C  
ATOM    560  H   ALA A  39     -14.635  22.926  17.380  1.00  1.00           H  
ATOM    561  HA  ALA A  39     -15.260  25.021  15.579  1.00  1.00           H  
ATOM    562 1HB  ALA A  39     -13.286  24.232  14.315  1.00  1.00           H  
ATOM    563 2HB  ALA A  39     -12.966  24.222  16.056  1.00  1.00           H  
ATOM    564 3HB  ALA A  39     -13.316  22.705  15.206  1.00  1.00           H  
ATOM    565  N   LEU A  40     -16.018  22.017  14.464  1.00  1.06           N  
ATOM    566  CA  LEU A  40     -16.765  21.319  13.444  1.00  1.06           C  
ATOM    567  C   LEU A  40     -18.255  21.570  13.558  1.00  1.06           C  
ATOM    568  O   LEU A  40     -18.956  21.766  12.552  1.00  1.06           O  
ATOM    569  CB  LEU A  40     -16.531  19.831  13.585  1.00  1.06           C  
ATOM    570  CG  LEU A  40     -15.207  19.332  13.281  1.00  1.06           C  
ATOM    571  CD1 LEU A  40     -15.179  17.899  13.628  1.00  1.06           C  
ATOM    572  CD2 LEU A  40     -14.916  19.542  11.859  1.00  1.06           C  
ATOM    573  H   LEU A  40     -15.568  21.485  15.211  1.00  1.06           H  
ATOM    574  HA  LEU A  40     -16.411  21.664  12.479  1.00  1.06           H  
ATOM    575 1HB  LEU A  40     -16.712  19.577  14.628  1.00  1.06           H  
ATOM    576 2HB  LEU A  40     -17.236  19.300  12.974  1.00  1.06           H  
ATOM    577  HG  LEU A  40     -14.482  19.847  13.877  1.00  1.06           H  
ATOM    578 1HD1 LEU A  40     -14.193  17.493  13.428  1.00  1.06           H  
ATOM    579 2HD1 LEU A  40     -15.420  17.796  14.681  1.00  1.06           H  
ATOM    580 3HD1 LEU A  40     -15.922  17.380  13.038  1.00  1.06           H  
ATOM    581 1HD2 LEU A  40     -13.935  19.162  11.621  1.00  1.06           H  
ATOM    582 2HD2 LEU A  40     -15.658  19.013  11.280  1.00  1.06           H  
ATOM    583 3HD2 LEU A  40     -14.956  20.601  11.640  1.00  1.06           H  
ATOM    584  N   ALA A  41     -18.752  21.562  14.788  1.00  1.12           N  
ATOM    585  CA  ALA A  41     -20.165  21.764  15.005  1.00  1.12           C  
ATOM    586  C   ALA A  41     -20.593  23.143  14.525  1.00  1.12           C  
ATOM    587  O   ALA A  41     -21.650  23.293  13.912  1.00  1.12           O  
ATOM    588  CB  ALA A  41     -20.490  21.583  16.459  1.00  1.12           C  
ATOM    589  H   ALA A  41     -18.147  21.391  15.591  1.00  1.12           H  
ATOM    590  HA  ALA A  41     -20.710  21.019  14.425  1.00  1.12           H  
ATOM    591 1HB  ALA A  41     -21.546  21.723  16.570  1.00  1.12           H  
ATOM    592 2HB  ALA A  41     -20.206  20.581  16.783  1.00  1.12           H  
ATOM    593 3HB  ALA A  41     -19.952  22.322  17.050  1.00  1.12           H  
ATOM    594  N   LYS A  42     -19.748  24.156  14.756  1.00  1.16           N  
ATOM    595  CA  LYS A  42     -20.065  25.504  14.306  1.00  1.16           C  
ATOM    596  C   LYS A  42     -20.093  25.572  12.790  1.00  1.16           C  
ATOM    597  O   LYS A  42     -20.956  26.228  12.205  1.00  1.16           O  
ATOM    598  CB  LYS A  42     -19.059  26.516  14.848  1.00  1.16           C  
ATOM    599  CG  LYS A  42     -19.171  26.807  16.341  1.00  1.16           C  
ATOM    600  CD  LYS A  42     -18.117  27.818  16.776  1.00  1.16           C  
ATOM    601  CE  LYS A  42     -18.225  28.141  18.257  1.00  1.16           C  
ATOM    602  NZ  LYS A  42     -17.196  29.137  18.680  1.00  1.16           N  
ATOM    603  H   LYS A  42     -18.888  23.995  15.280  1.00  1.16           H  
ATOM    604  HA  LYS A  42     -21.056  25.767  14.673  1.00  1.16           H  
ATOM    605 1HB  LYS A  42     -18.047  26.138  14.666  1.00  1.16           H  
ATOM    606 2HB  LYS A  42     -19.160  27.454  14.307  1.00  1.16           H  
ATOM    607 1HG  LYS A  42     -20.160  27.208  16.556  1.00  1.16           H  
ATOM    608 2HG  LYS A  42     -19.045  25.888  16.904  1.00  1.16           H  
ATOM    609 1HD  LYS A  42     -17.124  27.406  16.575  1.00  1.16           H  
ATOM    610 2HD  LYS A  42     -18.234  28.735  16.202  1.00  1.16           H  
ATOM    611 1HE  LYS A  42     -19.215  28.545  18.463  1.00  1.16           H  
ATOM    612 2HE  LYS A  42     -18.089  27.225  18.834  1.00  1.16           H  
ATOM    613 1HZ  LYS A  42     -17.296  29.331  19.666  1.00  1.16           H  
ATOM    614 2HZ  LYS A  42     -16.275  28.767  18.500  1.00  1.16           H  
ATOM    615 3HZ  LYS A  42     -17.320  29.992  18.156  1.00  1.16           H  
ATOM    616  N   ALA A  43     -19.151  24.878  12.145  1.00  1.18           N  
ATOM    617  CA  ALA A  43     -19.110  24.813  10.693  1.00  1.18           C  
ATOM    618  C   ALA A  43     -20.379  24.157  10.138  1.00  1.18           C  
ATOM    619  O   ALA A  43     -20.859  24.537   9.067  1.00  1.18           O  
ATOM    620  CB  ALA A  43     -17.885  24.061  10.255  1.00  1.18           C  
ATOM    621  H   ALA A  43     -18.428  24.389  12.676  1.00  1.18           H  
ATOM    622  HA  ALA A  43     -19.061  25.830  10.307  1.00  1.18           H  
ATOM    623 1HB  ALA A  43     -17.831  24.022   9.169  1.00  1.18           H  
ATOM    624 2HB  ALA A  43     -17.003  24.559  10.650  1.00  1.18           H  
ATOM    625 3HB  ALA A  43     -17.946  23.084  10.646  1.00  1.18           H  
ATOM    626  N   GLY A  44     -20.925  23.179  10.878  1.00  1.15           N  
ATOM    627  CA  GLY A  44     -22.138  22.472  10.466  1.00  1.15           C  
ATOM    628  C   GLY A  44     -21.952  20.988  10.116  1.00  1.15           C  
ATOM    629  O   GLY A  44     -22.787  20.406   9.420  1.00  1.15           O  
ATOM    630  H   GLY A  44     -20.465  22.905  11.744  1.00  1.15           H  
ATOM    631 1HA  GLY A  44     -22.863  22.553  11.276  1.00  1.15           H  
ATOM    632 2HA  GLY A  44     -22.575  22.987   9.614  1.00  1.15           H  
ATOM    633  N   HIS A  45     -20.861  20.377  10.563  1.00  1.09           N  
ATOM    634  CA  HIS A  45     -20.622  18.954  10.290  1.00  1.09           C  
ATOM    635  C   HIS A  45     -21.421  18.110  11.263  1.00  1.09           C  
ATOM    636  O   HIS A  45     -21.628  18.531  12.401  1.00  1.09           O  
ATOM    637  CB  HIS A  45     -19.148  18.630  10.493  1.00  1.09           C  
ATOM    638  CG  HIS A  45     -18.243  19.339   9.555  1.00  1.09           C  
ATOM    639  ND1 HIS A  45     -18.066  18.958   8.269  1.00  1.09           N  
ATOM    640  CD2 HIS A  45     -17.495  20.420   9.723  1.00  1.09           C  
ATOM    641  CE1 HIS A  45     -17.244  19.790   7.673  1.00  1.09           C  
ATOM    642  NE2 HIS A  45     -16.890  20.690   8.542  1.00  1.09           N  
ATOM    643  H   HIS A  45     -20.197  20.896  11.138  1.00  1.09           H  
ATOM    644  HA  HIS A  45     -20.919  18.692   9.278  1.00  1.09           H  
ATOM    645 1HB  HIS A  45     -18.870  18.889  11.504  1.00  1.09           H  
ATOM    646 2HB  HIS A  45     -18.995  17.553  10.377  1.00  1.09           H  
ATOM    647  HD1 HIS A  45     -18.501  18.167   7.832  1.00  1.09           H  
ATOM    648  HD2 HIS A  45     -17.330  21.043  10.561  1.00  1.09           H  
ATOM    649  HE1 HIS A  45     -16.978  19.660   6.620  1.00  1.09           H  
ATOM    650  N   ALA A  46     -21.863  16.913  10.882  1.00  1.00           N  
ATOM    651  CA  ALA A  46     -22.454  16.100  11.939  1.00  1.00           C  
ATOM    652  C   ALA A  46     -21.282  15.581  12.755  1.00  1.00           C  
ATOM    653  O   ALA A  46     -20.302  15.136  12.153  1.00  1.00           O  
ATOM    654  CB  ALA A  46     -23.313  14.979  11.377  1.00  1.00           C  
ATOM    655  H   ALA A  46     -21.739  16.545   9.932  1.00  1.00           H  
ATOM    656  HA  ALA A  46     -23.070  16.732  12.580  1.00  1.00           H  
ATOM    657 1HB  ALA A  46     -23.720  14.388  12.196  1.00  1.00           H  
ATOM    658 2HB  ALA A  46     -24.130  15.405  10.795  1.00  1.00           H  
ATOM    659 3HB  ALA A  46     -22.716  14.347  10.737  1.00  1.00           H  
ATOM    660  N   VAL A  47     -21.348  15.644  14.090  1.00  0.91           N  
ATOM    661  CA  VAL A  47     -20.207  15.177  14.883  1.00  0.91           C  
ATOM    662  C   VAL A  47     -20.570  14.153  15.954  1.00  0.91           C  
ATOM    663  O   VAL A  47     -21.540  14.331  16.699  1.00  0.91           O  
ATOM    664  CB  VAL A  47     -19.452  16.354  15.556  1.00  0.91           C  
ATOM    665  CG1 VAL A  47     -18.255  15.821  16.395  1.00  0.91           C  
ATOM    666  CG2 VAL A  47     -18.940  17.326  14.503  1.00  0.91           C  
ATOM    667  H   VAL A  47     -22.168  16.024  14.543  1.00  0.91           H  
ATOM    668  HA  VAL A  47     -19.511  14.715  14.201  1.00  0.91           H  
ATOM    669  HB  VAL A  47     -20.127  16.878  16.231  1.00  0.91           H  
ATOM    670 1HG1 VAL A  47     -17.739  16.651  16.848  1.00  0.91           H  
ATOM    671 2HG1 VAL A  47     -18.606  15.153  17.173  1.00  0.91           H  
ATOM    672 3HG1 VAL A  47     -17.562  15.285  15.741  1.00  0.91           H  
ATOM    673 1HG2 VAL A  47     -18.428  18.134  15.008  1.00  0.91           H  
ATOM    674 2HG2 VAL A  47     -18.254  16.811  13.833  1.00  0.91           H  
ATOM    675 3HG2 VAL A  47     -19.765  17.731  13.931  1.00  0.91           H  
ATOM    676  N   THR A  48     -19.776  13.095  16.007  1.00  0.84           N  
ATOM    677  CA  THR A  48     -19.903  12.036  16.995  1.00  0.84           C  
ATOM    678  C   THR A  48     -18.632  12.031  17.835  1.00  0.84           C  
ATOM    679  O   THR A  48     -17.545  12.250  17.295  1.00  0.84           O  
ATOM    680  CB  THR A  48     -20.132  10.660  16.339  1.00  0.84           C  
ATOM    681  OG1 THR A  48     -21.325  10.715  15.555  1.00  0.84           O  
ATOM    682  CG2 THR A  48     -20.290   9.586  17.407  1.00  0.84           C  
ATOM    683  H   THR A  48     -19.029  13.041  15.314  1.00  0.84           H  
ATOM    684  HA  THR A  48     -20.747  12.255  17.640  1.00  0.84           H  
ATOM    685  HB  THR A  48     -19.288  10.412  15.694  1.00  0.84           H  
ATOM    686  HG1 THR A  48     -22.021  11.106  16.087  1.00  0.84           H  
ATOM    687 1HG2 THR A  48     -20.464   8.625  16.931  1.00  0.84           H  
ATOM    688 2HG2 THR A  48     -19.384   9.531  18.004  1.00  0.84           H  
ATOM    689 3HG2 THR A  48     -21.138   9.830  18.053  1.00  0.84           H  
ATOM    690  N   VAL A  49     -18.760  11.875  19.144  1.00  0.81           N  
ATOM    691  CA  VAL A  49     -17.569  11.873  19.979  1.00  0.81           C  
ATOM    692  C   VAL A  49     -17.386  10.600  20.784  1.00  0.81           C  
ATOM    693  O   VAL A  49     -18.345   9.936  21.205  1.00  0.81           O  
ATOM    694  CB  VAL A  49     -17.598  13.071  20.944  1.00  0.81           C  
ATOM    695  CG1 VAL A  49     -17.600  14.337  20.161  1.00  0.81           C  
ATOM    696  CG2 VAL A  49     -18.819  13.016  21.829  1.00  0.81           C  
ATOM    697  H   VAL A  49     -19.687  11.743  19.539  1.00  0.81           H  
ATOM    698  HA  VAL A  49     -16.694  11.983  19.337  1.00  0.81           H  
ATOM    699  HB  VAL A  49     -16.699  13.052  21.562  1.00  0.81           H  
ATOM    700 1HG1 VAL A  49     -17.615  15.170  20.851  1.00  0.81           H  
ATOM    701 2HG1 VAL A  49     -16.707  14.370  19.540  1.00  0.81           H  
ATOM    702 3HG1 VAL A  49     -18.477  14.379  19.533  1.00  0.81           H  
ATOM    703 1HG2 VAL A  49     -18.823  13.865  22.512  1.00  0.81           H  
ATOM    704 2HG2 VAL A  49     -19.711  13.050  21.212  1.00  0.81           H  
ATOM    705 3HG2 VAL A  49     -18.800  12.100  22.397  1.00  0.81           H  
ATOM    706  N   TRP A  50     -16.123  10.288  21.030  1.00  0.81           N  
ATOM    707  CA  TRP A  50     -15.748   9.130  21.815  1.00  0.81           C  
ATOM    708  C   TRP A  50     -14.547   9.390  22.700  1.00  0.81           C  
ATOM    709  O   TRP A  50     -13.622  10.135  22.350  1.00  0.81           O  
ATOM    710  CB  TRP A  50     -15.473   7.918  20.916  1.00  0.81           C  
ATOM    711  CG  TRP A  50     -15.052   6.712  21.678  1.00  0.81           C  
ATOM    712  CD1 TRP A  50     -15.858   5.759  22.213  1.00  0.81           C  
ATOM    713  CD2 TRP A  50     -13.698   6.319  21.996  1.00  0.81           C  
ATOM    714  NE1 TRP A  50     -15.098   4.813  22.862  1.00  0.81           N  
ATOM    715  CE2 TRP A  50     -13.776   5.144  22.734  1.00  0.81           C  
ATOM    716  CE3 TRP A  50     -12.451   6.873  21.726  1.00  0.81           C  
ATOM    717  CZ2 TRP A  50     -12.645   4.507  23.209  1.00  0.81           C  
ATOM    718  CZ3 TRP A  50     -11.326   6.246  22.193  1.00  0.81           C  
ATOM    719  CH2 TRP A  50     -11.419   5.090  22.919  1.00  0.81           C  
ATOM    720  H   TRP A  50     -15.386  10.857  20.609  1.00  0.81           H  
ATOM    721  HA  TRP A  50     -16.589   8.876  22.462  1.00  0.81           H  
ATOM    722 1HB  TRP A  50     -16.370   7.682  20.377  1.00  0.81           H  
ATOM    723 2HB  TRP A  50     -14.707   8.165  20.198  1.00  0.81           H  
ATOM    724  HD1 TRP A  50     -16.949   5.755  22.152  1.00  0.81           H  
ATOM    725  HE1 TRP A  50     -15.452   4.012  23.357  1.00  0.81           H  
ATOM    726  HE3 TRP A  50     -12.377   7.781  21.160  1.00  0.81           H  
ATOM    727  HZ2 TRP A  50     -12.697   3.587  23.789  1.00  0.81           H  
ATOM    728  HZ3 TRP A  50     -10.360   6.699  21.973  1.00  0.81           H  
ATOM    729  HH2 TRP A  50     -10.510   4.620  23.279  1.00  0.81           H  
ATOM    730  N   ASN A  51     -14.598   8.774  23.862  1.00  0.83           N  
ATOM    731  CA  ASN A  51     -13.546   8.800  24.848  1.00  0.83           C  
ATOM    732  C   ASN A  51     -13.692   7.552  25.692  1.00  0.83           C  
ATOM    733  O   ASN A  51     -14.801   7.049  25.872  1.00  0.83           O  
ATOM    734  CB  ASN A  51     -13.615  10.049  25.701  1.00  0.83           C  
ATOM    735  CG  ASN A  51     -12.346  10.300  26.511  1.00  0.83           C  
ATOM    736  OD1 ASN A  51     -12.059   9.638  27.525  1.00  0.83           O  
ATOM    737  ND2 ASN A  51     -11.590  11.261  26.078  1.00  0.83           N  
ATOM    738  H   ASN A  51     -15.412   8.207  24.058  1.00  0.83           H  
ATOM    739  HA  ASN A  51     -12.578   8.750  24.348  1.00  0.83           H  
ATOM    740 1HB  ASN A  51     -13.793  10.919  25.065  1.00  0.83           H  
ATOM    741 2HB  ASN A  51     -14.457   9.976  26.390  1.00  0.83           H  
ATOM    742 1HD2 ASN A  51     -10.744  11.496  26.554  1.00  0.83           H  
ATOM    743 2HD2 ASN A  51     -11.875  11.770  25.266  1.00  0.83           H  
ATOM    744  N   ARG A  52     -12.590   7.058  26.241  1.00  0.87           N  
ATOM    745  CA  ARG A  52     -12.674   5.911  27.137  1.00  0.87           C  
ATOM    746  C   ARG A  52     -13.544   6.226  28.358  1.00  0.87           C  
ATOM    747  O   ARG A  52     -14.179   5.331  28.925  1.00  0.87           O  
ATOM    748  CB  ARG A  52     -11.295   5.483  27.591  1.00  0.87           C  
ATOM    749  CG  ARG A  52     -10.449   4.791  26.529  1.00  0.87           C  
ATOM    750  CD  ARG A  52      -9.100   4.450  27.051  1.00  0.87           C  
ATOM    751  NE  ARG A  52      -8.325   3.672  26.104  1.00  0.87           N  
ATOM    752  CZ  ARG A  52      -7.009   3.409  26.226  1.00  0.87           C  
ATOM    753  NH1 ARG A  52      -6.332   3.894  27.241  1.00  0.87           N  
ATOM    754  NH2 ARG A  52      -6.399   2.660  25.331  1.00  0.87           N  
ATOM    755  H   ARG A  52     -11.695   7.487  26.058  1.00  0.87           H  
ATOM    756  HA  ARG A  52     -13.128   5.083  26.591  1.00  0.87           H  
ATOM    757 1HB  ARG A  52     -10.744   6.358  27.936  1.00  0.87           H  
ATOM    758 2HB  ARG A  52     -11.389   4.804  28.438  1.00  0.87           H  
ATOM    759 1HG  ARG A  52     -10.941   3.875  26.201  1.00  0.87           H  
ATOM    760 2HG  ARG A  52     -10.325   5.462  25.681  1.00  0.87           H  
ATOM    761 1HD  ARG A  52      -8.553   5.368  27.264  1.00  0.87           H  
ATOM    762 2HD  ARG A  52      -9.202   3.869  27.966  1.00  0.87           H  
ATOM    763  HE  ARG A  52      -8.811   3.278  25.313  1.00  0.87           H  
ATOM    764 1HH1 ARG A  52      -6.797   4.468  27.932  1.00  0.87           H  
ATOM    765 2HH1 ARG A  52      -5.345   3.696  27.332  1.00  0.87           H  
ATOM    766 1HH2 ARG A  52      -6.916   2.279  24.551  1.00  0.87           H  
ATOM    767 2HH2 ARG A  52      -5.414   2.463  25.426  1.00  0.87           H  
ATOM    768  N   THR A  53     -13.568   7.495  28.762  1.00  0.92           N  
ATOM    769  CA  THR A  53     -14.402   7.927  29.864  1.00  0.92           C  
ATOM    770  C   THR A  53     -15.615   8.673  29.310  1.00  0.92           C  
ATOM    771  O   THR A  53     -15.511   9.811  28.830  1.00  0.92           O  
ATOM    772  CB  THR A  53     -13.611   8.821  30.829  1.00  0.92           C  
ATOM    773  OG1 THR A  53     -12.518   8.081  31.389  1.00  0.92           O  
ATOM    774  CG2 THR A  53     -14.497   9.348  31.922  1.00  0.92           C  
ATOM    775  H   THR A  53     -13.012   8.185  28.266  1.00  0.92           H  
ATOM    776  HA  THR A  53     -14.756   7.052  30.408  1.00  0.92           H  
ATOM    777  HB  THR A  53     -13.207   9.663  30.272  1.00  0.92           H  
ATOM    778  HG1 THR A  53     -12.854   7.278  31.799  1.00  0.92           H  
ATOM    779 1HG2 THR A  53     -13.919   9.990  32.584  1.00  0.92           H  
ATOM    780 2HG2 THR A  53     -15.291   9.915  31.475  1.00  0.92           H  
ATOM    781 3HG2 THR A  53     -14.912   8.518  32.491  1.00  0.92           H  
ATOM    782  N   GLU A  54     -16.788   8.070  29.471  1.00  0.96           N  
ATOM    783  CA  GLU A  54     -18.018   8.648  28.948  1.00  0.96           C  
ATOM    784  C   GLU A  54     -18.258  10.043  29.499  1.00  0.96           C  
ATOM    785  O   GLU A  54     -18.739  10.916  28.780  1.00  0.96           O  
ATOM    786  CB  GLU A  54     -19.212   7.747  29.243  1.00  0.96           C  
ATOM    787  CG  GLU A  54     -20.517   8.250  28.670  1.00  0.96           C  
ATOM    788  CD  GLU A  54     -21.662   7.288  28.842  1.00  0.96           C  
ATOM    789  OE1 GLU A  54     -21.459   6.228  29.386  1.00  0.96           O  
ATOM    790  OE2 GLU A  54     -22.755   7.627  28.432  1.00  0.96           O  
ATOM    791  H   GLU A  54     -16.810   7.156  29.904  1.00  0.96           H  
ATOM    792  HA  GLU A  54     -17.920   8.728  27.864  1.00  0.96           H  
ATOM    793 1HB  GLU A  54     -19.026   6.751  28.839  1.00  0.96           H  
ATOM    794 2HB  GLU A  54     -19.336   7.648  30.321  1.00  0.96           H  
ATOM    795 1HG  GLU A  54     -20.766   9.169  29.183  1.00  0.96           H  
ATOM    796 2HG  GLU A  54     -20.385   8.478  27.612  1.00  0.96           H  
ATOM    797  N   SER A  55     -17.897  10.261  30.763  1.00  0.99           N  
ATOM    798  CA  SER A  55     -18.087  11.553  31.408  1.00  0.99           C  
ATOM    799  C   SER A  55     -17.316  12.690  30.722  1.00  0.99           C  
ATOM    800  O   SER A  55     -17.654  13.855  30.919  1.00  0.99           O  
ATOM    801  CB  SER A  55     -17.686  11.485  32.869  1.00  0.99           C  
ATOM    802  OG  SER A  55     -18.538  10.634  33.593  1.00  0.99           O  
ATOM    803  H   SER A  55     -17.494   9.499  31.287  1.00  0.99           H  
ATOM    804  HA  SER A  55     -19.149  11.796  31.360  1.00  0.99           H  
ATOM    805 1HB  SER A  55     -16.663  11.139  32.955  1.00  0.99           H  
ATOM    806 2HB  SER A  55     -17.724  12.486  33.295  1.00  0.99           H  
ATOM    807  HG  SER A  55     -18.247  10.685  34.509  1.00  0.99           H  
ATOM    808  N   LYS A  56     -16.262  12.370  29.951  1.00  1.00           N  
ATOM    809  CA  LYS A  56     -15.518  13.408  29.244  1.00  1.00           C  
ATOM    810  C   LYS A  56     -16.164  13.647  27.881  1.00  1.00           C  
ATOM    811  O   LYS A  56     -16.160  14.762  27.364  1.00  1.00           O  
ATOM    812  CB  LYS A  56     -14.057  13.016  29.069  1.00  1.00           C  
ATOM    813  CG  LYS A  56     -13.271  12.952  30.369  1.00  1.00           C  
ATOM    814  CD  LYS A  56     -11.813  12.576  30.130  1.00  1.00           C  
ATOM    815  CE  LYS A  56     -11.053  12.475  31.450  1.00  1.00           C  
ATOM    816  NZ  LYS A  56      -9.625  12.092  31.251  1.00  1.00           N  
ATOM    817  H   LYS A  56     -16.009  11.398  29.801  1.00  1.00           H  
ATOM    818  HA  LYS A  56     -15.573  14.336  29.811  1.00  1.00           H  
ATOM    819 1HB  LYS A  56     -14.006  12.027  28.604  1.00  1.00           H  
ATOM    820 2HB  LYS A  56     -13.564  13.719  28.393  1.00  1.00           H  
ATOM    821 1HG  LYS A  56     -13.314  13.921  30.865  1.00  1.00           H  
ATOM    822 2HG  LYS A  56     -13.726  12.211  31.023  1.00  1.00           H  
ATOM    823 1HD  LYS A  56     -11.763  11.615  29.613  1.00  1.00           H  
ATOM    824 2HD  LYS A  56     -11.342  13.331  29.499  1.00  1.00           H  
ATOM    825 1HE  LYS A  56     -11.093  13.437  31.959  1.00  1.00           H  
ATOM    826 2HE  LYS A  56     -11.535  11.722  32.075  1.00  1.00           H  
ATOM    827 1HZ  LYS A  56      -9.164  12.033  32.148  1.00  1.00           H  
ATOM    828 2HZ  LYS A  56      -9.580  11.193  30.789  1.00  1.00           H  
ATOM    829 3HZ  LYS A  56      -9.164  12.786  30.682  1.00  1.00           H  
ATOM    830  N   ALA A  57     -16.692  12.572  27.283  1.00  1.02           N  
ATOM    831  CA  ALA A  57     -17.380  12.677  25.990  1.00  1.02           C  
ATOM    832  C   ALA A  57     -18.703  13.455  26.139  1.00  1.02           C  
ATOM    833  O   ALA A  57     -19.103  14.248  25.276  1.00  1.02           O  
ATOM    834  CB  ALA A  57     -17.639  11.302  25.435  1.00  1.02           C  
ATOM    835  H   ALA A  57     -16.617  11.670  27.754  1.00  1.02           H  
ATOM    836  HA  ALA A  57     -16.735  13.226  25.306  1.00  1.02           H  
ATOM    837 1HB  ALA A  57     -18.114  11.398  24.476  1.00  1.02           H  
ATOM    838 2HB  ALA A  57     -16.696  10.772  25.320  1.00  1.02           H  
ATOM    839 3HB  ALA A  57     -18.285  10.751  26.118  1.00  1.02           H  
ATOM    840  N   ARG A  58     -19.380  13.214  27.256  1.00  1.04           N  
ATOM    841  CA  ARG A  58     -20.638  13.875  27.561  1.00  1.04           C  
ATOM    842  C   ARG A  58     -20.311  15.317  27.842  1.00  1.04           C  
ATOM    843  O   ARG A  58     -19.149  15.666  28.000  1.00  1.04           O  
ATOM    844  CB  ARG A  58     -21.368  13.228  28.731  1.00  1.04           C  
ATOM    845  CG  ARG A  58     -21.832  11.786  28.475  1.00  1.04           C  
ATOM    846  CD  ARG A  58     -23.051  11.727  27.603  1.00  1.04           C  
ATOM    847  NE  ARG A  58     -23.535  10.351  27.415  1.00  1.04           N  
ATOM    848  CZ  ARG A  58     -24.602   9.988  26.684  1.00  1.04           C  
ATOM    849  NH1 ARG A  58     -25.354  10.872  26.052  1.00  1.04           N  
ATOM    850  NH2 ARG A  58     -24.882   8.706  26.619  1.00  1.04           N  
ATOM    851  H   ARG A  58     -19.017  12.526  27.914  1.00  1.04           H  
ATOM    852  HA  ARG A  58     -21.291  13.824  26.688  1.00  1.04           H  
ATOM    853 1HB  ARG A  58     -20.708  13.213  29.600  1.00  1.04           H  
ATOM    854 2HB  ARG A  58     -22.245  13.822  28.989  1.00  1.04           H  
ATOM    855 1HG  ARG A  58     -21.047  11.255  27.950  1.00  1.04           H  
ATOM    856 2HG  ARG A  58     -22.045  11.288  29.420  1.00  1.04           H  
ATOM    857 1HD  ARG A  58     -23.852  12.310  28.056  1.00  1.04           H  
ATOM    858 2HD  ARG A  58     -22.815  12.142  26.625  1.00  1.04           H  
ATOM    859  HE  ARG A  58     -23.026   9.580  27.866  1.00  1.04           H  
ATOM    860 1HH1 ARG A  58     -25.153  11.883  26.115  1.00  1.04           H  
ATOM    861 2HH1 ARG A  58     -26.145  10.563  25.513  1.00  1.04           H  
ATOM    862 1HH2 ARG A  58     -24.274   8.055  27.138  1.00  1.04           H  
ATOM    863 2HH2 ARG A  58     -25.669   8.376  26.085  1.00  1.04           H  
ATOM    864  N   ALA A  59     -21.314  16.177  27.812  1.00  1.07           N  
ATOM    865  CA  ALA A  59     -21.147  17.626  27.980  1.00  1.07           C  
ATOM    866  C   ALA A  59     -20.474  18.282  26.766  1.00  1.07           C  
ATOM    867  O   ALA A  59     -20.341  19.502  26.732  1.00  1.07           O  
ATOM    868  CB  ALA A  59     -20.344  17.973  29.233  1.00  1.07           C  
ATOM    869  H   ALA A  59     -22.266  15.817  27.671  1.00  1.07           H  
ATOM    870  HA  ALA A  59     -22.145  18.052  28.087  1.00  1.07           H  
ATOM    871 1HB  ALA A  59     -20.303  19.057  29.332  1.00  1.07           H  
ATOM    872 2HB  ALA A  59     -20.840  17.551  30.107  1.00  1.07           H  
ATOM    873 3HB  ALA A  59     -19.331  17.605  29.193  1.00  1.07           H  
ATOM    874  N   LEU A  60     -20.200  17.506  25.699  1.00  1.10           N  
ATOM    875  CA  LEU A  60     -19.838  18.081  24.408  1.00  1.10           C  
ATOM    876  C   LEU A  60     -21.147  18.144  23.623  1.00  1.10           C  
ATOM    877  O   LEU A  60     -21.249  18.669  22.521  1.00  1.10           O  
ATOM    878  CB  LEU A  60     -18.801  17.217  23.702  1.00  1.10           C  
ATOM    879  CG  LEU A  60     -17.503  17.052  24.483  1.00  1.10           C  
ATOM    880  CD1 LEU A  60     -16.554  16.140  23.740  1.00  1.10           C  
ATOM    881  CD2 LEU A  60     -16.903  18.398  24.709  1.00  1.10           C  
ATOM    882  H   LEU A  60     -20.208  16.484  25.773  1.00  1.10           H  
ATOM    883  HA  LEU A  60     -19.449  19.088  24.543  1.00  1.10           H  
ATOM    884 1HB  LEU A  60     -19.223  16.224  23.541  1.00  1.10           H  
ATOM    885 2HB  LEU A  60     -18.564  17.656  22.741  1.00  1.10           H  
ATOM    886  HG  LEU A  60     -17.720  16.583  25.454  1.00  1.10           H  
ATOM    887 1HD1 LEU A  60     -15.640  16.025  24.332  1.00  1.10           H  
ATOM    888 2HD1 LEU A  60     -17.021  15.167  23.604  1.00  1.10           H  
ATOM    889 3HD1 LEU A  60     -16.316  16.569  22.783  1.00  1.10           H  
ATOM    890 1HD2 LEU A  60     -15.991  18.276  25.286  1.00  1.10           H  
ATOM    891 2HD2 LEU A  60     -16.683  18.866  23.750  1.00  1.10           H  
ATOM    892 3HD2 LEU A  60     -17.607  19.017  25.265  1.00  1.10           H  
ATOM    893  N   GLU A  61     -22.180  17.658  24.294  1.00  1.11           N  
ATOM    894  CA  GLU A  61     -23.544  17.558  23.839  1.00  1.11           C  
ATOM    895  C   GLU A  61     -24.172  18.925  23.476  1.00  1.11           C  
ATOM    896  O   GLU A  61     -24.914  18.996  22.499  1.00  1.11           O  
ATOM    897  CB  GLU A  61     -24.325  16.817  24.936  1.00  1.11           C  
ATOM    898  CG  GLU A  61     -23.935  15.354  25.075  1.00  1.11           C  
ATOM    899  CD  GLU A  61     -24.471  14.721  26.328  1.00  1.11           C  
ATOM    900  OE1 GLU A  61     -24.016  15.099  27.400  1.00  1.11           O  
ATOM    901  OE2 GLU A  61     -25.305  13.848  26.234  1.00  1.11           O  
ATOM    902  H   GLU A  61     -21.982  17.280  25.201  1.00  1.11           H  
ATOM    903  HA  GLU A  61     -23.554  16.938  22.938  1.00  1.11           H  
ATOM    904 1HB  GLU A  61     -24.173  17.260  25.901  1.00  1.11           H  
ATOM    905 2HB  GLU A  61     -25.392  16.863  24.717  1.00  1.11           H  
ATOM    906 1HG  GLU A  61     -24.308  14.803  24.210  1.00  1.11           H  
ATOM    907 2HG  GLU A  61     -22.844  15.278  25.072  1.00  1.11           H  
ATOM    908  N   PRO A  62     -23.920  20.047  24.210  1.00  1.09           N  
ATOM    909  CA  PRO A  62     -24.410  21.378  23.888  1.00  1.09           C  
ATOM    910  C   PRO A  62     -23.914  21.844  22.521  1.00  1.09           C  
ATOM    911  O   PRO A  62     -24.480  22.769  21.939  1.00  1.09           O  
ATOM    912  CB  PRO A  62     -23.832  22.246  25.012  1.00  1.09           C  
ATOM    913  CG  PRO A  62     -23.606  21.294  26.139  1.00  1.09           C  
ATOM    914  CD  PRO A  62     -23.158  20.037  25.469  1.00  1.09           C  
ATOM    915  HA  PRO A  62     -25.506  21.374  23.922  1.00  1.09           H  
ATOM    916 1HB  PRO A  62     -22.904  22.727  24.672  1.00  1.09           H  
ATOM    917 2HB  PRO A  62     -24.539  23.051  25.265  1.00  1.09           H  
ATOM    918 1HG  PRO A  62     -22.846  21.692  26.831  1.00  1.09           H  
ATOM    919 2HG  PRO A  62     -24.530  21.161  26.720  1.00  1.09           H  
ATOM    920 1HD  PRO A  62     -22.102  20.158  25.254  1.00  1.09           H  
ATOM    921 2HD  PRO A  62     -23.375  19.212  26.114  1.00  1.09           H  
ATOM    922  N   ALA A  63     -22.841  21.221  22.003  1.00  1.04           N  
ATOM    923  CA  ALA A  63     -22.296  21.594  20.709  1.00  1.04           C  
ATOM    924  C   ALA A  63     -23.098  20.937  19.586  1.00  1.04           C  
ATOM    925  O   ALA A  63     -22.851  21.190  18.414  1.00  1.04           O  
ATOM    926  CB  ALA A  63     -20.823  21.189  20.616  1.00  1.04           C  
ATOM    927  H   ALA A  63     -22.380  20.445  22.476  1.00  1.04           H  
ATOM    928  HA  ALA A  63     -22.379  22.675  20.604  1.00  1.04           H  
ATOM    929 1HB  ALA A  63     -20.424  21.496  19.651  1.00  1.04           H  
ATOM    930 2HB  ALA A  63     -20.262  21.672  21.412  1.00  1.04           H  
ATOM    931 3HB  ALA A  63     -20.730  20.119  20.708  1.00  1.04           H  
ATOM    932  N   GLY A  64     -24.051  20.073  19.943  1.00  0.96           N  
ATOM    933  CA  GLY A  64     -24.849  19.334  18.976  1.00  0.96           C  
ATOM    934  C   GLY A  64     -24.251  17.957  18.715  1.00  0.96           C  
ATOM    935  O   GLY A  64     -24.843  17.131  18.018  1.00  0.96           O  
ATOM    936  H   GLY A  64     -24.245  19.896  20.927  1.00  0.96           H  
ATOM    937 1HA  GLY A  64     -25.864  19.225  19.359  1.00  0.96           H  
ATOM    938 2HA  GLY A  64     -24.911  19.895  18.045  1.00  0.96           H  
ATOM    939  N   ALA A  65     -23.057  17.730  19.251  1.00  0.88           N  
ATOM    940  CA  ALA A  65     -22.352  16.467  19.096  1.00  0.88           C  
ATOM    941  C   ALA A  65     -23.097  15.324  19.770  1.00  0.88           C  
ATOM    942  O   ALA A  65     -23.733  15.508  20.810  1.00  0.88           O  
ATOM    943  CB  ALA A  65     -20.957  16.570  19.669  1.00  0.88           C  
ATOM    944  H   ALA A  65     -22.635  18.462  19.802  1.00  0.88           H  
ATOM    945  HA  ALA A  65     -22.286  16.249  18.032  1.00  0.88           H  
ATOM    946 1HB  ALA A  65     -20.442  15.626  19.512  1.00  0.88           H  
ATOM    947 2HB  ALA A  65     -20.430  17.365  19.160  1.00  0.88           H  
ATOM    948 3HB  ALA A  65     -21.010  16.786  20.732  1.00  0.88           H  
ATOM    949  N   ARG A  66     -22.995  14.136  19.182  1.00  0.82           N  
ATOM    950  CA  ARG A  66     -23.579  12.929  19.762  1.00  0.82           C  
ATOM    951  C   ARG A  66     -22.519  12.081  20.440  1.00  0.82           C  
ATOM    952  O   ARG A  66     -21.460  11.853  19.864  1.00  0.82           O  
ATOM    953  CB  ARG A  66     -24.254  12.063  18.705  1.00  0.82           C  
ATOM    954  CG  ARG A  66     -24.876  10.761  19.272  1.00  0.82           C  
ATOM    955  CD  ARG A  66     -25.669   9.984  18.271  1.00  0.82           C  
ATOM    956  NE  ARG A  66     -24.835   9.442  17.194  1.00  0.82           N  
ATOM    957  CZ  ARG A  66     -24.195   8.238  17.234  1.00  0.82           C  
ATOM    958  NH1 ARG A  66     -24.277   7.455  18.283  1.00  0.82           N  
ATOM    959  NH2 ARG A  66     -23.476   7.835  16.207  1.00  0.82           N  
ATOM    960  H   ARG A  66     -22.480  14.079  18.303  1.00  0.82           H  
ATOM    961  HA  ARG A  66     -24.322  13.222  20.505  1.00  0.82           H  
ATOM    962 1HB  ARG A  66     -25.043  12.631  18.214  1.00  0.82           H  
ATOM    963 2HB  ARG A  66     -23.524  11.783  17.944  1.00  0.82           H  
ATOM    964 1HG  ARG A  66     -24.075  10.107  19.621  1.00  0.82           H  
ATOM    965 2HG  ARG A  66     -25.527  11.005  20.111  1.00  0.82           H  
ATOM    966 1HD  ARG A  66     -26.161   9.152  18.772  1.00  0.82           H  
ATOM    967 2HD  ARG A  66     -26.422  10.633  17.824  1.00  0.82           H  
ATOM    968  HE  ARG A  66     -24.735   9.998  16.357  1.00  0.82           H  
ATOM    969 1HH1 ARG A  66     -24.814   7.733  19.091  1.00  0.82           H  
ATOM    970 2HH1 ARG A  66     -23.768   6.549  18.273  1.00  0.82           H  
ATOM    971 1HH2 ARG A  66     -23.395   8.408  15.385  1.00  0.82           H  
ATOM    972 2HH2 ARG A  66     -23.010   6.926  16.256  1.00  0.82           H  
ATOM    973  N   THR A  67     -22.790  11.608  21.645  1.00  0.78           N  
ATOM    974  CA  THR A  67     -21.827  10.732  22.299  1.00  0.78           C  
ATOM    975  C   THR A  67     -22.049   9.295  21.860  1.00  0.78           C  
ATOM    976  O   THR A  67     -23.172   8.790  21.909  1.00  0.78           O  
ATOM    977  CB  THR A  67     -21.910  10.868  23.827  1.00  0.78           C  
ATOM    978  OG1 THR A  67     -21.588  12.217  24.188  1.00  0.78           O  
ATOM    979  CG2 THR A  67     -20.952   9.915  24.501  1.00  0.78           C  
ATOM    980  H   THR A  67     -23.661  11.843  22.100  1.00  0.78           H  
ATOM    981  HA  THR A  67     -20.824  11.008  21.990  1.00  0.78           H  
ATOM    982  HB  THR A  67     -22.920  10.648  24.160  1.00  0.78           H  
ATOM    983  HG1 THR A  67     -20.760  12.468  23.758  1.00  0.78           H  
ATOM    984 1HG2 THR A  67     -21.014  10.033  25.581  1.00  0.78           H  
ATOM    985 2HG2 THR A  67     -21.208   8.892  24.235  1.00  0.78           H  
ATOM    986 3HG2 THR A  67     -19.951  10.123  24.170  1.00  0.78           H  
ATOM    987  N   ALA A  68     -20.985   8.655  21.383  1.00  0.76           N  
ATOM    988  CA  ALA A  68     -21.061   7.273  20.919  1.00  0.76           C  
ATOM    989  C   ALA A  68     -21.142   6.314  22.092  1.00  0.76           C  
ATOM    990  O   ALA A  68     -20.598   6.585  23.162  1.00  0.76           O  
ATOM    991  CB  ALA A  68     -19.864   6.928  20.068  1.00  0.76           C  
ATOM    992  H   ALA A  68     -20.088   9.143  21.351  1.00  0.76           H  
ATOM    993  HA  ALA A  68     -21.965   7.161  20.319  1.00  0.76           H  
ATOM    994 1HB  ALA A  68     -19.952   5.902  19.715  1.00  0.76           H  
ATOM    995 2HB  ALA A  68     -19.816   7.583  19.229  1.00  0.76           H  
ATOM    996 3HB  ALA A  68     -18.956   7.033  20.659  1.00  0.76           H  
ATOM    997  N   ARG A  69     -21.773   5.159  21.884  1.00  0.76           N  
ATOM    998  CA  ARG A  69     -21.813   4.136  22.930  1.00  0.76           C  
ATOM    999  C   ARG A  69     -20.549   3.269  22.949  1.00  0.76           C  
ATOM   1000  O   ARG A  69     -20.283   2.556  23.918  1.00  0.76           O  
ATOM   1001  CB  ARG A  69     -23.028   3.239  22.769  1.00  0.76           C  
ATOM   1002  CG  ARG A  69     -24.374   3.941  22.960  1.00  0.76           C  
ATOM   1003  CD  ARG A  69     -25.542   3.023  22.734  1.00  0.76           C  
ATOM   1004  NE  ARG A  69     -25.660   2.578  21.346  1.00  0.76           N  
ATOM   1005  CZ  ARG A  69     -26.532   1.638  20.919  1.00  0.76           C  
ATOM   1006  NH1 ARG A  69     -27.346   1.057  21.776  1.00  0.76           N  
ATOM   1007  NH2 ARG A  69     -26.572   1.300  19.642  1.00  0.76           N  
ATOM   1008  H   ARG A  69     -22.226   4.990  20.990  1.00  0.76           H  
ATOM   1009  HA  ARG A  69     -21.892   4.640  23.894  1.00  0.76           H  
ATOM   1010 1HB  ARG A  69     -23.020   2.798  21.771  1.00  0.76           H  
ATOM   1011 2HB  ARG A  69     -22.974   2.423  23.488  1.00  0.76           H  
ATOM   1012 1HG  ARG A  69     -24.436   4.332  23.976  1.00  0.76           H  
ATOM   1013 2HG  ARG A  69     -24.449   4.769  22.251  1.00  0.76           H  
ATOM   1014 1HD  ARG A  69     -25.430   2.140  23.363  1.00  0.76           H  
ATOM   1015 2HD  ARG A  69     -26.463   3.540  23.002  1.00  0.76           H  
ATOM   1016  HE  ARG A  69     -25.051   3.004  20.656  1.00  0.76           H  
ATOM   1017 1HH1 ARG A  69     -27.318   1.314  22.752  1.00  0.76           H  
ATOM   1018 2HH1 ARG A  69     -27.997   0.355  21.457  1.00  0.76           H  
ATOM   1019 1HH2 ARG A  69     -25.948   1.747  18.979  1.00  0.76           H  
ATOM   1020 2HH2 ARG A  69     -27.224   0.598  19.326  1.00  0.76           H  
ATOM   1021  N   SER A  70     -19.787   3.316  21.863  1.00  0.77           N  
ATOM   1022  CA  SER A  70     -18.568   2.524  21.724  1.00  0.77           C  
ATOM   1023  C   SER A  70     -17.653   3.099  20.661  1.00  0.77           C  
ATOM   1024  O   SER A  70     -18.103   3.833  19.781  1.00  0.77           O  
ATOM   1025  CB  SER A  70     -18.904   1.082  21.360  1.00  0.77           C  
ATOM   1026  OG  SER A  70     -19.475   0.990  20.059  1.00  0.77           O  
ATOM   1027  H   SER A  70     -20.067   3.934  21.119  1.00  0.77           H  
ATOM   1028  HA  SER A  70     -18.037   2.536  22.677  1.00  0.77           H  
ATOM   1029 1HB  SER A  70     -18.002   0.475  21.407  1.00  0.77           H  
ATOM   1030 2HB  SER A  70     -19.601   0.681  22.092  1.00  0.77           H  
ATOM   1031  HG  SER A  70     -19.807   0.083  19.989  1.00  0.77           H  
ATOM   1032  N   LEU A  71     -16.389   2.683  20.685  1.00  0.79           N  
ATOM   1033  CA  LEU A  71     -15.441   3.085  19.653  1.00  0.79           C  
ATOM   1034  C   LEU A  71     -15.896   2.632  18.287  1.00  0.79           C  
ATOM   1035  O   LEU A  71     -15.814   3.388  17.325  1.00  0.79           O  
ATOM   1036  CB  LEU A  71     -14.042   2.559  19.963  1.00  0.79           C  
ATOM   1037  CG  LEU A  71     -12.996   2.901  18.946  1.00  0.79           C  
ATOM   1038  CD1 LEU A  71     -12.957   4.336  18.772  1.00  0.79           C  
ATOM   1039  CD2 LEU A  71     -11.640   2.464  19.450  1.00  0.79           C  
ATOM   1040  H   LEU A  71     -16.078   2.085  21.437  1.00  0.79           H  
ATOM   1041  HA  LEU A  71     -15.388   4.173  19.647  1.00  0.79           H  
ATOM   1042 1HB  LEU A  71     -13.719   2.947  20.915  1.00  0.79           H  
ATOM   1043 2HB  LEU A  71     -14.086   1.473  20.031  1.00  0.79           H  
ATOM   1044  HG  LEU A  71     -13.234   2.425  17.997  1.00  0.79           H  
ATOM   1045 1HD1 LEU A  71     -12.203   4.573  18.043  1.00  0.79           H  
ATOM   1046 2HD1 LEU A  71     -13.926   4.688  18.426  1.00  0.79           H  
ATOM   1047 3HD1 LEU A  71     -12.717   4.804  19.714  1.00  0.79           H  
ATOM   1048 1HD2 LEU A  71     -10.885   2.727  18.710  1.00  0.79           H  
ATOM   1049 2HD2 LEU A  71     -11.431   2.976  20.387  1.00  0.79           H  
ATOM   1050 3HD2 LEU A  71     -11.619   1.398  19.623  1.00  0.79           H  
ATOM   1051  N   VAL A  72     -16.420   1.415  18.219  1.00  0.81           N  
ATOM   1052  CA  VAL A  72     -16.878   0.836  16.970  1.00  0.81           C  
ATOM   1053  C   VAL A  72     -18.009   1.680  16.391  1.00  0.81           C  
ATOM   1054  O   VAL A  72     -18.065   1.926  15.188  1.00  0.81           O  
ATOM   1055  CB  VAL A  72     -17.376  -0.581  17.210  1.00  0.81           C  
ATOM   1056  CG1 VAL A  72     -18.001  -1.128  15.943  1.00  0.81           C  
ATOM   1057  CG2 VAL A  72     -16.223  -1.414  17.689  1.00  0.81           C  
ATOM   1058  H   VAL A  72     -16.478   0.869  19.064  1.00  0.81           H  
ATOM   1059  HA  VAL A  72     -16.046   0.800  16.271  1.00  0.81           H  
ATOM   1060  HB  VAL A  72     -18.152  -0.568  17.972  1.00  0.81           H  
ATOM   1061 1HG1 VAL A  72     -18.363  -2.137  16.123  1.00  0.81           H  
ATOM   1062 2HG1 VAL A  72     -18.832  -0.492  15.643  1.00  0.81           H  
ATOM   1063 3HG1 VAL A  72     -17.251  -1.148  15.151  1.00  0.81           H  
ATOM   1064 1HG2 VAL A  72     -16.563  -2.427  17.879  1.00  0.81           H  
ATOM   1065 2HG2 VAL A  72     -15.462  -1.419  16.936  1.00  0.81           H  
ATOM   1066 3HG2 VAL A  72     -15.819  -0.991  18.606  1.00  0.81           H  
ATOM   1067  N   ASP A  73     -18.925   2.137  17.248  1.00  0.83           N  
ATOM   1068  CA  ASP A  73     -19.993   3.014  16.784  1.00  0.83           C  
ATOM   1069  C   ASP A  73     -19.409   4.345  16.298  1.00  0.83           C  
ATOM   1070  O   ASP A  73     -19.762   4.843  15.227  1.00  0.83           O  
ATOM   1071  CB  ASP A  73     -21.005   3.246  17.928  1.00  0.83           C  
ATOM   1072  CG  ASP A  73     -22.249   4.094  17.599  1.00  0.83           C  
ATOM   1073  OD1 ASP A  73     -23.009   3.713  16.752  1.00  0.83           O  
ATOM   1074  OD2 ASP A  73     -22.451   5.107  18.261  1.00  0.83           O  
ATOM   1075  H   ASP A  73     -18.884   1.883  18.236  1.00  0.83           H  
ATOM   1076  HA  ASP A  73     -20.503   2.534  15.950  1.00  0.83           H  
ATOM   1077 1HB  ASP A  73     -21.343   2.277  18.292  1.00  0.83           H  
ATOM   1078 2HB  ASP A  73     -20.483   3.717  18.754  1.00  0.83           H  
ATOM   1079  N   ALA A  74     -18.480   4.912  17.063  1.00  0.85           N  
ATOM   1080  CA  ALA A  74     -17.901   6.199  16.713  1.00  0.85           C  
ATOM   1081  C   ALA A  74     -17.208   6.196  15.359  1.00  0.85           C  
ATOM   1082  O   ALA A  74     -17.439   7.073  14.519  1.00  0.85           O  
ATOM   1083  CB  ALA A  74     -16.889   6.586  17.763  1.00  0.85           C  
ATOM   1084  H   ALA A  74     -18.198   4.456  17.930  1.00  0.85           H  
ATOM   1085  HA  ALA A  74     -18.707   6.931  16.688  1.00  0.85           H  
ATOM   1086 1HB  ALA A  74     -16.479   7.564  17.542  1.00  0.85           H  
ATOM   1087 2HB  ALA A  74     -17.379   6.603  18.718  1.00  0.85           H  
ATOM   1088 3HB  ALA A  74     -16.088   5.859  17.785  1.00  0.85           H  
ATOM   1089  N   VAL A  75     -16.473   5.131  15.077  1.00  0.87           N  
ATOM   1090  CA  VAL A  75     -15.730   5.055  13.836  1.00  0.87           C  
ATOM   1091  C   VAL A  75     -16.591   4.818  12.602  1.00  0.87           C  
ATOM   1092  O   VAL A  75     -16.060   4.735  11.503  1.00  0.87           O  
ATOM   1093  CB  VAL A  75     -14.608   4.020  13.891  1.00  0.87           C  
ATOM   1094  CG1 VAL A  75     -13.611   4.388  14.989  1.00  0.87           C  
ATOM   1095  CG2 VAL A  75     -15.169   2.689  14.095  1.00  0.87           C  
ATOM   1096  H   VAL A  75     -16.360   4.404  15.786  1.00  0.87           H  
ATOM   1097  HA  VAL A  75     -15.240   6.017  13.709  1.00  0.87           H  
ATOM   1098  HB  VAL A  75     -14.102   4.034  12.962  1.00  0.87           H  
ATOM   1099 1HG1 VAL A  75     -12.797   3.681  15.008  1.00  0.87           H  
ATOM   1100 2HG1 VAL A  75     -13.223   5.369  14.793  1.00  0.87           H  
ATOM   1101 3HG1 VAL A  75     -14.108   4.391  15.944  1.00  0.87           H  
ATOM   1102 1HG2 VAL A  75     -14.386   1.942  14.100  1.00  0.87           H  
ATOM   1103 2HG2 VAL A  75     -15.681   2.684  15.022  1.00  0.87           H  
ATOM   1104 3HG2 VAL A  75     -15.867   2.483  13.296  1.00  0.87           H  
ATOM   1105  N   ASP A  76     -17.917   4.711  12.760  1.00  0.87           N  
ATOM   1106  CA  ASP A  76     -18.819   4.587  11.619  1.00  0.87           C  
ATOM   1107  C   ASP A  76     -18.853   5.905  10.805  1.00  0.87           C  
ATOM   1108  O   ASP A  76     -19.413   5.948   9.706  1.00  0.87           O  
ATOM   1109  CB  ASP A  76     -20.242   4.229  12.087  1.00  0.87           C  
ATOM   1110  CG  ASP A  76     -21.148   3.536  10.993  1.00  0.87           C  
ATOM   1111  OD1 ASP A  76     -20.758   2.498  10.506  1.00  0.87           O  
ATOM   1112  OD2 ASP A  76     -22.199   4.076  10.645  1.00  0.87           O  
ATOM   1113  H   ASP A  76     -18.333   4.758  13.693  1.00  0.87           H  
ATOM   1114  HA  ASP A  76     -18.449   3.791  10.972  1.00  0.87           H  
ATOM   1115 1HB  ASP A  76     -20.168   3.558  12.950  1.00  0.87           H  
ATOM   1116 2HB  ASP A  76     -20.736   5.133  12.441  1.00  0.87           H  
ATOM   1117  N   ALA A  77     -18.311   7.000  11.367  1.00  0.86           N  
ATOM   1118  CA  ALA A  77     -18.276   8.290  10.675  1.00  0.86           C  
ATOM   1119  C   ALA A  77     -17.465   8.225   9.394  1.00  0.86           C  
ATOM   1120  O   ALA A  77     -16.477   7.508   9.312  1.00  0.86           O  
ATOM   1121  CB  ALA A  77     -17.702   9.350  11.565  1.00  0.86           C  
ATOM   1122  H   ALA A  77     -17.898   6.934  12.302  1.00  0.86           H  
ATOM   1123  HA  ALA A  77     -19.286   8.558  10.411  1.00  0.86           H  
ATOM   1124 1HB  ALA A  77     -17.702  10.293  11.044  1.00  0.86           H  
ATOM   1125 2HB  ALA A  77     -18.303   9.428  12.467  1.00  0.86           H  
ATOM   1126 3HB  ALA A  77     -16.683   9.081  11.819  1.00  0.86           H  
ATOM   1127  N   ASP A  78     -17.862   9.023   8.401  1.00  0.83           N  
ATOM   1128  CA  ASP A  78     -17.179   9.099   7.110  1.00  0.83           C  
ATOM   1129  C   ASP A  78     -15.707   9.435   7.324  1.00  0.83           C  
ATOM   1130  O   ASP A  78     -14.818   8.839   6.701  1.00  0.83           O  
ATOM   1131  CB  ASP A  78     -17.802  10.242   6.315  1.00  0.83           C  
ATOM   1132  CG  ASP A  78     -19.231  10.008   5.893  1.00  0.83           C  
ATOM   1133  OD1 ASP A  78     -19.659   8.880   5.801  1.00  0.83           O  
ATOM   1134  OD2 ASP A  78     -19.943  10.998   5.820  1.00  0.83           O  
ATOM   1135  H   ASP A  78     -18.671   9.606   8.544  1.00  0.83           H  
ATOM   1136  HA  ASP A  78     -17.269   8.144   6.589  1.00  0.83           H  
ATOM   1137 1HB  ASP A  78     -17.757  11.152   6.899  1.00  0.83           H  
ATOM   1138 2HB  ASP A  78     -17.207  10.415   5.422  1.00  0.83           H  
ATOM   1139  N   LEU A  79     -15.475  10.393   8.221  1.00  0.80           N  
ATOM   1140  CA  LEU A  79     -14.139  10.814   8.597  1.00  0.80           C  
ATOM   1141  C   LEU A  79     -13.954  10.603  10.081  1.00  0.80           C  
ATOM   1142  O   LEU A  79     -14.748  11.089  10.889  1.00  0.80           O  
ATOM   1143  CB  LEU A  79     -13.890  12.290   8.282  1.00  0.80           C  
ATOM   1144  CG  LEU A  79     -12.500  12.852   8.732  1.00  0.80           C  
ATOM   1145  CD1 LEU A  79     -11.386  12.202   7.930  1.00  0.80           C  
ATOM   1146  CD2 LEU A  79     -12.496  14.333   8.574  1.00  0.80           C  
ATOM   1147  H   LEU A  79     -16.280  10.847   8.660  1.00  0.80           H  
ATOM   1148  HA  LEU A  79     -13.409  10.207   8.064  1.00  0.80           H  
ATOM   1149 1HB  LEU A  79     -13.980  12.437   7.213  1.00  0.80           H  
ATOM   1150 2HB  LEU A  79     -14.659  12.873   8.772  1.00  0.80           H  
ATOM   1151  HG  LEU A  79     -12.335  12.608   9.783  1.00  0.80           H  
ATOM   1152 1HD1 LEU A  79     -10.438  12.585   8.259  1.00  0.80           H  
ATOM   1153 2HD1 LEU A  79     -11.413  11.140   8.087  1.00  0.80           H  
ATOM   1154 3HD1 LEU A  79     -11.516  12.416   6.872  1.00  0.80           H  
ATOM   1155 1HD2 LEU A  79     -11.539  14.738   8.908  1.00  0.80           H  
ATOM   1156 2HD2 LEU A  79     -12.661  14.600   7.529  1.00  0.80           H  
ATOM   1157 3HD2 LEU A  79     -13.293  14.723   9.185  1.00  0.80           H  
ATOM   1158  N   VAL A  80     -12.912   9.886  10.429  1.00  0.77           N  
ATOM   1159  CA  VAL A  80     -12.606   9.637  11.816  1.00  0.77           C  
ATOM   1160  C   VAL A  80     -11.343  10.403  12.154  1.00  0.77           C  
ATOM   1161  O   VAL A  80     -10.351  10.292  11.439  1.00  0.77           O  
ATOM   1162  CB  VAL A  80     -12.421   8.133  12.042  1.00  0.77           C  
ATOM   1163  CG1 VAL A  80     -12.075   7.866  13.484  1.00  0.77           C  
ATOM   1164  CG2 VAL A  80     -13.707   7.404  11.612  1.00  0.77           C  
ATOM   1165  H   VAL A  80     -12.316   9.493   9.699  1.00  0.77           H  
ATOM   1166  HA  VAL A  80     -13.420  10.000  12.443  1.00  0.77           H  
ATOM   1167  HB  VAL A  80     -11.588   7.777  11.435  1.00  0.77           H  
ATOM   1168 1HG1 VAL A  80     -11.930   6.804  13.613  1.00  0.77           H  
ATOM   1169 2HG1 VAL A  80     -11.155   8.392  13.746  1.00  0.77           H  
ATOM   1170 3HG1 VAL A  80     -12.888   8.213  14.129  1.00  0.77           H  
ATOM   1171 1HG2 VAL A  80     -13.592   6.336  11.748  1.00  0.77           H  
ATOM   1172 2HG2 VAL A  80     -14.544   7.754  12.205  1.00  0.77           H  
ATOM   1173 3HG2 VAL A  80     -13.912   7.605  10.556  1.00  0.77           H  
ATOM   1174  N   ILE A  81     -11.397  11.209  13.203  1.00  0.77           N  
ATOM   1175  CA  ILE A  81     -10.269  12.019  13.615  1.00  0.77           C  
ATOM   1176  C   ILE A  81      -9.717  11.476  14.937  1.00  0.77           C  
ATOM   1177  O   ILE A  81     -10.425  11.407  15.948  1.00  0.77           O  
ATOM   1178  CB  ILE A  81     -10.678  13.490  13.808  1.00  0.77           C  
ATOM   1179  CG1 ILE A  81     -11.299  14.039  12.532  1.00  0.77           C  
ATOM   1180  CG2 ILE A  81      -9.464  14.307  14.141  1.00  0.77           C  
ATOM   1181  CD1 ILE A  81     -11.837  15.434  12.695  1.00  0.77           C  
ATOM   1182  H   ILE A  81     -12.252  11.264  13.728  1.00  0.77           H  
ATOM   1183  HA  ILE A  81      -9.498  11.964  12.858  1.00  0.77           H  
ATOM   1184  HB  ILE A  81     -11.404  13.554  14.597  1.00  0.77           H  
ATOM   1185 1HG1 ILE A  81     -10.575  14.014  11.753  1.00  0.77           H  
ATOM   1186 2HG1 ILE A  81     -12.126  13.392  12.241  1.00  0.77           H  
ATOM   1187 1HG2 ILE A  81      -9.750  15.346  14.285  1.00  0.77           H  
ATOM   1188 2HG2 ILE A  81      -9.018  13.929  15.027  1.00  0.77           H  
ATOM   1189 3HG2 ILE A  81      -8.746  14.229  13.324  1.00  0.77           H  
ATOM   1190 1HD1 ILE A  81     -12.275  15.772  11.755  1.00  0.77           H  
ATOM   1191 2HD1 ILE A  81     -12.594  15.440  13.477  1.00  0.77           H  
ATOM   1192 3HD1 ILE A  81     -11.028  16.091  12.980  1.00  0.77           H  
ATOM   1193  N   ASP A  82      -8.460  11.068  14.913  1.00  0.79           N  
ATOM   1194  CA  ASP A  82      -7.803  10.490  16.074  1.00  0.79           C  
ATOM   1195  C   ASP A  82      -6.890  11.510  16.738  1.00  0.79           C  
ATOM   1196  O   ASP A  82      -5.903  11.979  16.163  1.00  0.79           O  
ATOM   1197  CB  ASP A  82      -7.095   9.195  15.689  1.00  0.79           C  
ATOM   1198  CG  ASP A  82      -6.442   8.451  16.830  1.00  0.79           C  
ATOM   1199  OD1 ASP A  82      -6.035   9.022  17.827  1.00  0.79           O  
ATOM   1200  OD2 ASP A  82      -6.382   7.260  16.714  1.00  0.79           O  
ATOM   1201  H   ASP A  82      -7.946  11.162  14.042  1.00  0.79           H  
ATOM   1202  HA  ASP A  82      -8.567  10.227  16.802  1.00  0.79           H  
ATOM   1203 1HB  ASP A  82      -7.820   8.527  15.225  1.00  0.79           H  
ATOM   1204 2HB  ASP A  82      -6.335   9.406  14.937  1.00  0.79           H  
ATOM   1205  N   ILE A  83      -7.290  11.936  17.926  1.00  0.84           N  
ATOM   1206  CA  ILE A  83      -6.608  12.996  18.648  1.00  0.84           C  
ATOM   1207  C   ILE A  83      -6.042  12.486  19.954  1.00  0.84           C  
ATOM   1208  O   ILE A  83      -5.774  13.252  20.883  1.00  0.84           O  
ATOM   1209  CB  ILE A  83      -7.590  14.113  18.917  1.00  0.84           C  
ATOM   1210  CG1 ILE A  83      -8.684  13.604  19.683  1.00  0.84           C  
ATOM   1211  CG2 ILE A  83      -8.120  14.611  17.636  1.00  0.84           C  
ATOM   1212  CD1 ILE A  83      -9.490  14.634  20.186  1.00  0.84           C  
ATOM   1213  H   ILE A  83      -8.103  11.501  18.374  1.00  0.84           H  
ATOM   1214  HA  ILE A  83      -5.787  13.373  18.040  1.00  0.84           H  
ATOM   1215  HB  ILE A  83      -7.137  14.881  19.476  1.00  0.84           H  
ATOM   1216 1HG1 ILE A  83      -9.298  12.990  19.036  1.00  0.84           H  
ATOM   1217 2HG1 ILE A  83      -8.318  12.995  20.510  1.00  0.84           H  
ATOM   1218 1HG2 ILE A  83      -8.841  15.356  17.832  1.00  0.84           H  
ATOM   1219 2HG2 ILE A  83      -7.323  15.011  17.025  1.00  0.84           H  
ATOM   1220 3HG2 ILE A  83      -8.596  13.785  17.135  1.00  0.84           H  
ATOM   1221 1HD1 ILE A  83     -10.311  14.206  20.723  1.00  0.84           H  
ATOM   1222 2HD1 ILE A  83      -8.893  15.260  20.847  1.00  0.84           H  
ATOM   1223 3HD1 ILE A  83      -9.851  15.211  19.353  1.00  0.84           H  
ATOM   1224  N   VAL A  84      -5.886  11.178  20.020  1.00  0.90           N  
ATOM   1225  CA  VAL A  84      -5.384  10.505  21.195  1.00  0.90           C  
ATOM   1226  C   VAL A  84      -3.954  10.935  21.498  1.00  0.90           C  
ATOM   1227  O   VAL A  84      -3.140  11.109  20.595  1.00  0.90           O  
ATOM   1228  CB  VAL A  84      -5.518   9.000  21.001  1.00  0.90           C  
ATOM   1229  CG1 VAL A  84      -4.848   8.252  22.093  1.00  0.90           C  
ATOM   1230  CG2 VAL A  84      -7.003   8.631  20.931  1.00  0.90           C  
ATOM   1231  H   VAL A  84      -6.101  10.597  19.193  1.00  0.90           H  
ATOM   1232  HA  VAL A  84      -6.014  10.786  22.040  1.00  0.90           H  
ATOM   1233  HB  VAL A  84      -5.050   8.731  20.086  1.00  0.90           H  
ATOM   1234 1HG1 VAL A  84      -4.970   7.206  21.881  1.00  0.90           H  
ATOM   1235 2HG1 VAL A  84      -3.792   8.496  22.111  1.00  0.90           H  
ATOM   1236 3HG1 VAL A  84      -5.301   8.495  23.050  1.00  0.90           H  
ATOM   1237 1HG2 VAL A  84      -7.103   7.565  20.761  1.00  0.90           H  
ATOM   1238 2HG2 VAL A  84      -7.495   8.901  21.860  1.00  0.90           H  
ATOM   1239 3HG2 VAL A  84      -7.464   9.172  20.100  1.00  0.90           H  
ATOM   1240  N   SER A  85      -3.661  11.149  22.782  1.00  0.96           N  
ATOM   1241  CA  SER A  85      -2.365  11.646  23.258  1.00  0.96           C  
ATOM   1242  C   SER A  85      -1.115  11.085  22.560  1.00  0.96           C  
ATOM   1243  O   SER A  85      -0.125  11.805  22.426  1.00  0.96           O  
ATOM   1244  CB  SER A  85      -2.237  11.345  24.736  1.00  0.96           C  
ATOM   1245  OG  SER A  85      -3.189  12.055  25.483  1.00  0.96           O  
ATOM   1246  H   SER A  85      -4.385  10.980  23.463  1.00  0.96           H  
ATOM   1247  HA  SER A  85      -2.362  12.728  23.120  1.00  0.96           H  
ATOM   1248 1HB  SER A  85      -2.359  10.272  24.900  1.00  0.96           H  
ATOM   1249 2HB  SER A  85      -1.235  11.611  25.070  1.00  0.96           H  
ATOM   1250  HG  SER A  85      -3.017  11.837  26.404  1.00  0.96           H  
ATOM   1251  N   ASP A  86      -1.120   9.816  22.162  1.00  1.01           N  
ATOM   1252  CA  ASP A  86       0.056   9.247  21.514  1.00  1.01           C  
ATOM   1253  C   ASP A  86      -0.251   8.109  20.549  1.00  1.01           C  
ATOM   1254  O   ASP A  86      -1.283   7.441  20.655  1.00  1.01           O  
ATOM   1255  CB  ASP A  86       1.051   8.773  22.585  1.00  1.01           C  
ATOM   1256  CG  ASP A  86       0.456   7.737  23.584  1.00  1.01           C  
ATOM   1257  OD1 ASP A  86       0.056   6.638  23.197  1.00  1.01           O  
ATOM   1258  OD2 ASP A  86       0.394   8.078  24.739  1.00  1.01           O  
ATOM   1259  H   ASP A  86      -1.954   9.266  22.282  1.00  1.01           H  
ATOM   1260  HA  ASP A  86       0.534  10.041  20.938  1.00  1.01           H  
ATOM   1261 1HB  ASP A  86       1.917   8.326  22.102  1.00  1.01           H  
ATOM   1262 2HB  ASP A  86       1.408   9.638  23.150  1.00  1.01           H  
ATOM   1263  N   TYR A  87       0.732   7.814  19.691  1.00  1.03           N  
ATOM   1264  CA  TYR A  87       0.664   6.736  18.708  1.00  1.03           C  
ATOM   1265  C   TYR A  87       0.379   5.367  19.278  1.00  1.03           C  
ATOM   1266  O   TYR A  87      -0.453   4.642  18.741  1.00  1.03           O  
ATOM   1267  CB  TYR A  87       1.931   6.677  17.874  1.00  1.03           C  
ATOM   1268  CG  TYR A  87       1.998   5.450  16.963  1.00  1.03           C  
ATOM   1269  CD1 TYR A  87       1.292   5.385  15.760  1.00  1.03           C  
ATOM   1270  CD2 TYR A  87       2.795   4.382  17.347  1.00  1.03           C  
ATOM   1271  CE1 TYR A  87       1.395   4.244  14.969  1.00  1.03           C  
ATOM   1272  CE2 TYR A  87       2.891   3.263  16.558  1.00  1.03           C  
ATOM   1273  CZ  TYR A  87       2.196   3.189  15.377  1.00  1.03           C  
ATOM   1274  OH  TYR A  87       2.295   2.062  14.595  1.00  1.03           O  
ATOM   1275  H   TYR A  87       1.555   8.402  19.690  1.00  1.03           H  
ATOM   1276  HA  TYR A  87      -0.157   6.971  18.028  1.00  1.03           H  
ATOM   1277 1HB  TYR A  87       2.008   7.571  17.251  1.00  1.03           H  
ATOM   1278 2HB  TYR A  87       2.803   6.659  18.530  1.00  1.03           H  
ATOM   1279  HD1 TYR A  87       0.662   6.222  15.441  1.00  1.03           H  
ATOM   1280  HD2 TYR A  87       3.353   4.432  18.289  1.00  1.03           H  
ATOM   1281  HE1 TYR A  87       0.854   4.176  14.036  1.00  1.03           H  
ATOM   1282  HE2 TYR A  87       3.521   2.433  16.876  1.00  1.03           H  
ATOM   1283  HH  TYR A  87       1.599   2.074  13.932  1.00  1.03           H  
ATOM   1284  N   ASP A  88       1.096   4.970  20.326  1.00  1.04           N  
ATOM   1285  CA  ASP A  88       0.885   3.632  20.860  1.00  1.04           C  
ATOM   1286  C   ASP A  88      -0.563   3.426  21.279  1.00  1.04           C  
ATOM   1287  O   ASP A  88      -1.145   2.366  21.013  1.00  1.04           O  
ATOM   1288  CB  ASP A  88       1.794   3.394  22.066  1.00  1.04           C  
ATOM   1289  CG  ASP A  88       3.256   3.200  21.701  1.00  1.04           C  
ATOM   1290  OD1 ASP A  88       3.540   2.967  20.553  1.00  1.04           O  
ATOM   1291  OD2 ASP A  88       4.082   3.282  22.579  1.00  1.04           O  
ATOM   1292  H   ASP A  88       1.763   5.596  20.755  1.00  1.04           H  
ATOM   1293  HA  ASP A  88       1.126   2.909  20.081  1.00  1.04           H  
ATOM   1294 1HB  ASP A  88       1.711   4.249  22.747  1.00  1.04           H  
ATOM   1295 2HB  ASP A  88       1.448   2.516  22.610  1.00  1.04           H  
ATOM   1296  N   THR A  89      -1.161   4.443  21.906  1.00  1.04           N  
ATOM   1297  CA  THR A  89      -2.539   4.323  22.329  1.00  1.04           C  
ATOM   1298  C   THR A  89      -3.465   4.357  21.118  1.00  1.04           C  
ATOM   1299  O   THR A  89      -4.404   3.560  21.026  1.00  1.04           O  
ATOM   1300  CB  THR A  89      -2.921   5.421  23.316  1.00  1.04           C  
ATOM   1301  OG1 THR A  89      -2.057   5.363  24.452  1.00  1.04           O  
ATOM   1302  CG2 THR A  89      -4.359   5.178  23.776  1.00  1.04           C  
ATOM   1303  H   THR A  89      -0.648   5.307  22.130  1.00  1.04           H  
ATOM   1304  HA  THR A  89      -2.665   3.363  22.826  1.00  1.04           H  
ATOM   1305  HB  THR A  89      -2.817   6.390  22.841  1.00  1.04           H  
ATOM   1306  HG1 THR A  89      -1.186   5.775  24.185  1.00  1.04           H  
ATOM   1307 1HG2 THR A  89      -4.652   5.946  24.490  1.00  1.04           H  
ATOM   1308 2HG2 THR A  89      -5.029   5.197  22.923  1.00  1.04           H  
ATOM   1309 3HG2 THR A  89      -4.409   4.208  24.246  1.00  1.04           H  
ATOM   1310  N   SER A  90      -3.201   5.266  20.168  1.00  1.03           N  
ATOM   1311  CA  SER A  90      -4.066   5.360  18.994  1.00  1.03           C  
ATOM   1312  C   SER A  90      -4.086   4.029  18.275  1.00  1.03           C  
ATOM   1313  O   SER A  90      -5.148   3.495  17.951  1.00  1.03           O  
ATOM   1314  CB  SER A  90      -3.534   6.399  18.007  1.00  1.03           C  
ATOM   1315  OG  SER A  90      -3.607   7.695  18.516  1.00  1.03           O  
ATOM   1316  H   SER A  90      -2.415   5.910  20.276  1.00  1.03           H  
ATOM   1317  HA  SER A  90      -5.078   5.621  19.305  1.00  1.03           H  
ATOM   1318 1HB  SER A  90      -2.499   6.165  17.779  1.00  1.03           H  
ATOM   1319 2HB  SER A  90      -4.088   6.341  17.073  1.00  1.03           H  
ATOM   1320  HG  SER A  90      -4.501   8.049  18.251  1.00  1.03           H  
ATOM   1321  N   ALA A  91      -2.901   3.456  18.083  1.00  1.02           N  
ATOM   1322  CA  ALA A  91      -2.764   2.189  17.408  1.00  1.02           C  
ATOM   1323  C   ALA A  91      -3.473   1.081  18.172  1.00  1.02           C  
ATOM   1324  O   ALA A  91      -4.126   0.233  17.564  1.00  1.02           O  
ATOM   1325  CB  ALA A  91      -1.289   1.866  17.237  1.00  1.02           C  
ATOM   1326  H   ALA A  91      -2.061   3.933  18.395  1.00  1.02           H  
ATOM   1327  HA  ALA A  91      -3.227   2.275  16.426  1.00  1.02           H  
ATOM   1328 1HB  ALA A  91      -1.173   0.932  16.704  1.00  1.02           H  
ATOM   1329 2HB  ALA A  91      -0.807   2.666  16.676  1.00  1.02           H  
ATOM   1330 3HB  ALA A  91      -0.821   1.787  18.221  1.00  1.02           H  
ATOM   1331  N   ALA A  92      -3.381   1.081  19.505  1.00  1.01           N  
ATOM   1332  CA  ALA A  92      -4.034   0.051  20.305  1.00  1.01           C  
ATOM   1333  C   ALA A  92      -5.540   0.050  20.097  1.00  1.01           C  
ATOM   1334  O   ALA A  92      -6.173  -1.006  20.045  1.00  1.01           O  
ATOM   1335  CB  ALA A  92      -3.728   0.265  21.775  1.00  1.01           C  
ATOM   1336  H   ALA A  92      -2.817   1.787  19.985  1.00  1.01           H  
ATOM   1337  HA  ALA A  92      -3.650  -0.917  19.992  1.00  1.01           H  
ATOM   1338 1HB  ALA A  92      -4.197  -0.520  22.363  1.00  1.01           H  
ATOM   1339 2HB  ALA A  92      -2.649   0.245  21.927  1.00  1.01           H  
ATOM   1340 3HB  ALA A  92      -4.117   1.233  22.085  1.00  1.01           H  
ATOM   1341  N   LEU A  93      -6.108   1.240  19.950  1.00  1.00           N  
ATOM   1342  CA  LEU A  93      -7.541   1.393  19.768  1.00  1.00           C  
ATOM   1343  C   LEU A  93      -7.979   1.081  18.342  1.00  1.00           C  
ATOM   1344  O   LEU A  93      -8.887   0.276  18.109  1.00  1.00           O  
ATOM   1345  CB  LEU A  93      -7.892   2.840  20.119  1.00  1.00           C  
ATOM   1346  CG  LEU A  93      -7.706   3.206  21.585  1.00  1.00           C  
ATOM   1347  CD1 LEU A  93      -7.867   4.694  21.750  1.00  1.00           C  
ATOM   1348  CD2 LEU A  93      -8.733   2.447  22.395  1.00  1.00           C  
ATOM   1349  H   LEU A  93      -5.521   2.076  20.016  1.00  1.00           H  
ATOM   1350  HA  LEU A  93      -8.050   0.713  20.448  1.00  1.00           H  
ATOM   1351 1HB  LEU A  93      -7.249   3.501  19.534  1.00  1.00           H  
ATOM   1352 2HB  LEU A  93      -8.908   3.036  19.851  1.00  1.00           H  
ATOM   1353  HG  LEU A  93      -6.704   2.933  21.917  1.00  1.00           H  
ATOM   1354 1HD1 LEU A  93      -7.741   4.967  22.797  1.00  1.00           H  
ATOM   1355 2HD1 LEU A  93      -7.108   5.197  21.147  1.00  1.00           H  
ATOM   1356 3HD1 LEU A  93      -8.846   4.983  21.410  1.00  1.00           H  
ATOM   1357 1HD2 LEU A  93      -8.629   2.692  23.435  1.00  1.00           H  
ATOM   1358 2HD2 LEU A  93      -9.730   2.717  22.061  1.00  1.00           H  
ATOM   1359 3HD2 LEU A  93      -8.584   1.376  22.254  1.00  1.00           H  
ATOM   1360  N   LEU A  94      -7.279   1.666  17.383  1.00  0.99           N  
ATOM   1361  CA  LEU A  94      -7.603   1.525  15.976  1.00  0.99           C  
ATOM   1362  C   LEU A  94      -7.453   0.101  15.474  1.00  0.99           C  
ATOM   1363  O   LEU A  94      -8.224  -0.338  14.624  1.00  0.99           O  
ATOM   1364  CB  LEU A  94      -6.697   2.431  15.175  1.00  0.99           C  
ATOM   1365  CG  LEU A  94      -6.913   3.926  15.326  1.00  0.99           C  
ATOM   1366  CD1 LEU A  94      -5.767   4.618  14.645  1.00  0.99           C  
ATOM   1367  CD2 LEU A  94      -8.254   4.331  14.703  1.00  0.99           C  
ATOM   1368  H   LEU A  94      -6.506   2.279  17.639  1.00  0.99           H  
ATOM   1369  HA  LEU A  94      -8.634   1.835  15.830  1.00  0.99           H  
ATOM   1370 1HB  LEU A  94      -5.663   2.211  15.444  1.00  0.99           H  
ATOM   1371 2HB  LEU A  94      -6.833   2.202  14.171  1.00  0.99           H  
ATOM   1372  HG  LEU A  94      -6.911   4.206  16.380  1.00  0.99           H  
ATOM   1373 1HD1 LEU A  94      -5.886   5.701  14.739  1.00  0.99           H  
ATOM   1374 2HD1 LEU A  94      -4.833   4.315  15.117  1.00  0.99           H  
ATOM   1375 3HD1 LEU A  94      -5.751   4.333  13.605  1.00  0.99           H  
ATOM   1376 1HD2 LEU A  94      -8.386   5.411  14.812  1.00  0.99           H  
ATOM   1377 2HD2 LEU A  94      -8.255   4.069  13.649  1.00  0.99           H  
ATOM   1378 3HD2 LEU A  94      -9.065   3.812  15.213  1.00  0.99           H  
ATOM   1379  N   ARG A  95      -6.467  -0.627  16.014  1.00  0.98           N  
ATOM   1380  CA  ARG A  95      -6.194  -2.000  15.606  1.00  0.98           C  
ATOM   1381  C   ARG A  95      -7.174  -3.021  16.169  1.00  0.98           C  
ATOM   1382  O   ARG A  95      -7.093  -4.203  15.834  1.00  0.98           O  
ATOM   1383  CB  ARG A  95      -4.784  -2.437  15.984  1.00  0.98           C  
ATOM   1384  CG  ARG A  95      -3.659  -1.744  15.235  1.00  0.98           C  
ATOM   1385  CD  ARG A  95      -2.320  -2.147  15.738  1.00  0.98           C  
ATOM   1386  NE  ARG A  95      -2.096  -1.718  17.099  1.00  0.98           N  
ATOM   1387  CZ  ARG A  95      -1.005  -2.035  17.830  1.00  0.98           C  
ATOM   1388  NH1 ARG A  95      -0.061  -2.783  17.303  1.00  0.98           N  
ATOM   1389  NH2 ARG A  95      -0.876  -1.596  19.068  1.00  0.98           N  
ATOM   1390  H   ARG A  95      -5.845  -0.211  16.708  1.00  0.98           H  
ATOM   1391  HA  ARG A  95      -6.259  -2.034  14.520  1.00  0.98           H  
ATOM   1392 1HB  ARG A  95      -4.631  -2.264  17.050  1.00  0.98           H  
ATOM   1393 2HB  ARG A  95      -4.684  -3.506  15.809  1.00  0.98           H  
ATOM   1394 1HG  ARG A  95      -3.706  -2.055  14.209  1.00  0.98           H  
ATOM   1395 2HG  ARG A  95      -3.765  -0.661  15.286  1.00  0.98           H  
ATOM   1396 1HD  ARG A  95      -2.232  -3.231  15.702  1.00  0.98           H  
ATOM   1397 2HD  ARG A  95      -1.552  -1.699  15.109  1.00  0.98           H  
ATOM   1398  HE  ARG A  95      -2.823  -1.131  17.530  1.00  0.98           H  
ATOM   1399 1HH1 ARG A  95      -0.156  -3.119  16.355  1.00  0.98           H  
ATOM   1400 2HH1 ARG A  95       0.757  -3.022  17.844  1.00  0.98           H  
ATOM   1401 1HH2 ARG A  95      -1.597  -1.015  19.476  1.00  0.98           H  
ATOM   1402 2HH2 ARG A  95      -0.058  -1.833  19.607  1.00  0.98           H  
ATOM   1403  N   ASP A  96      -8.072  -2.621  17.067  1.00  0.96           N  
ATOM   1404  CA  ASP A  96      -9.011  -3.604  17.574  1.00  0.96           C  
ATOM   1405  C   ASP A  96      -9.780  -4.137  16.377  1.00  0.96           C  
ATOM   1406  O   ASP A  96     -10.250  -3.366  15.541  1.00  0.96           O  
ATOM   1407  CB  ASP A  96      -9.955  -3.026  18.621  1.00  0.96           C  
ATOM   1408  CG  ASP A  96     -10.831  -4.095  19.310  1.00  0.96           C  
ATOM   1409  OD1 ASP A  96     -11.592  -4.791  18.642  1.00  0.96           O  
ATOM   1410  OD2 ASP A  96     -10.731  -4.206  20.510  1.00  0.96           O  
ATOM   1411  H   ASP A  96      -8.148  -1.644  17.360  1.00  0.96           H  
ATOM   1412  HA  ASP A  96      -8.456  -4.425  18.028  1.00  0.96           H  
ATOM   1413 1HB  ASP A  96      -9.365  -2.507  19.383  1.00  0.96           H  
ATOM   1414 2HB  ASP A  96     -10.583  -2.284  18.162  1.00  0.96           H  
ATOM   1415  N   ALA A  97      -9.917  -5.448  16.274  1.00  0.94           N  
ATOM   1416  CA  ALA A  97     -10.585  -6.043  15.123  1.00  0.94           C  
ATOM   1417  C   ALA A  97     -12.003  -5.512  14.916  1.00  0.94           C  
ATOM   1418  O   ALA A  97     -12.479  -5.429  13.773  1.00  0.94           O  
ATOM   1419  CB  ALA A  97     -10.637  -7.550  15.273  1.00  0.94           C  
ATOM   1420  H   ALA A  97      -9.539  -6.040  17.000  1.00  0.94           H  
ATOM   1421  HA  ALA A  97     -10.001  -5.794  14.242  1.00  0.94           H  
ATOM   1422 1HB  ALA A  97     -11.102  -7.987  14.391  1.00  0.94           H  
ATOM   1423 2HB  ALA A  97      -9.626  -7.938  15.382  1.00  0.94           H  
ATOM   1424 3HB  ALA A  97     -11.224  -7.804  16.156  1.00  0.94           H  
ATOM   1425  N   GLU A  98     -12.699  -5.148  15.999  1.00  0.93           N  
ATOM   1426  CA  GLU A  98     -14.075  -4.703  15.823  1.00  0.93           C  
ATOM   1427  C   GLU A  98     -14.164  -3.264  15.326  1.00  0.93           C  
ATOM   1428  O   GLU A  98     -15.230  -2.816  14.887  1.00  0.93           O  
ATOM   1429  CB  GLU A  98     -14.896  -4.864  17.094  1.00  0.93           C  
ATOM   1430  CG  GLU A  98     -15.137  -6.302  17.502  1.00  0.93           C  
ATOM   1431  CD  GLU A  98     -16.065  -6.434  18.692  1.00  0.93           C  
ATOM   1432  OE1 GLU A  98     -16.525  -5.430  19.188  1.00  0.93           O  
ATOM   1433  OE2 GLU A  98     -16.320  -7.544  19.095  1.00  0.93           O  
ATOM   1434  H   GLU A  98     -12.269  -5.163  16.936  1.00  0.93           H  
ATOM   1435  HA  GLU A  98     -14.523  -5.346  15.074  1.00  0.93           H  
ATOM   1436 1HB  GLU A  98     -14.393  -4.353  17.918  1.00  0.93           H  
ATOM   1437 2HB  GLU A  98     -15.860  -4.400  16.955  1.00  0.93           H  
ATOM   1438 1HG  GLU A  98     -15.564  -6.840  16.656  1.00  0.93           H  
ATOM   1439 2HG  GLU A  98     -14.176  -6.758  17.741  1.00  0.93           H  
ATOM   1440  N   VAL A  99     -13.043  -2.556  15.395  1.00  0.92           N  
ATOM   1441  CA  VAL A  99     -12.916  -1.180  14.966  1.00  0.92           C  
ATOM   1442  C   VAL A  99     -12.412  -1.204  13.534  1.00  0.92           C  
ATOM   1443  O   VAL A  99     -12.977  -0.539  12.663  1.00  0.92           O  
ATOM   1444  CB  VAL A  99     -11.959  -0.437  15.904  1.00  0.92           C  
ATOM   1445  CG1 VAL A  99     -11.709   0.950  15.455  1.00  0.92           C  
ATOM   1446  CG2 VAL A  99     -12.562  -0.437  17.274  1.00  0.92           C  
ATOM   1447  H   VAL A  99     -12.198  -3.006  15.738  1.00  0.92           H  
ATOM   1448  HA  VAL A  99     -13.894  -0.698  14.995  1.00  0.92           H  
ATOM   1449  HB  VAL A  99     -10.996  -0.957  15.917  1.00  0.92           H  
ATOM   1450 1HG1 VAL A  99     -11.022   1.434  16.148  1.00  0.92           H  
ATOM   1451 2HG1 VAL A  99     -11.274   0.922  14.470  1.00  0.92           H  
ATOM   1452 3HG1 VAL A  99     -12.638   1.478  15.439  1.00  0.92           H  
ATOM   1453 1HG2 VAL A  99     -11.876   0.047  17.936  1.00  0.92           H  
ATOM   1454 2HG2 VAL A  99     -13.510   0.093  17.260  1.00  0.92           H  
ATOM   1455 3HG2 VAL A  99     -12.722  -1.464  17.605  1.00  0.92           H  
ATOM   1456  N   GLN A 100     -11.415  -2.058  13.267  1.00  0.93           N  
ATOM   1457  CA  GLN A 100     -10.854  -2.165  11.924  1.00  0.93           C  
ATOM   1458  C   GLN A 100     -11.920  -2.546  10.911  1.00  0.93           C  
ATOM   1459  O   GLN A 100     -11.962  -1.990   9.818  1.00  0.93           O  
ATOM   1460  CB  GLN A 100      -9.754  -3.238  11.856  1.00  0.93           C  
ATOM   1461  CG  GLN A 100      -8.463  -2.895  12.518  1.00  0.93           C  
ATOM   1462  CD  GLN A 100      -7.463  -4.055  12.524  1.00  0.93           C  
ATOM   1463  OE1 GLN A 100      -6.230  -3.869  12.622  1.00  0.93           O  
ATOM   1464  NE2 GLN A 100      -7.984  -5.274  12.387  1.00  0.93           N  
ATOM   1465  H   GLN A 100     -11.009  -2.604  14.027  1.00  0.93           H  
ATOM   1466  HA  GLN A 100     -10.435  -1.199  11.644  1.00  0.93           H  
ATOM   1467 1HB  GLN A 100     -10.125  -4.151  12.321  1.00  0.93           H  
ATOM   1468 2HB  GLN A 100      -9.537  -3.470  10.813  1.00  0.93           H  
ATOM   1469 1HG  GLN A 100      -8.027  -2.096  11.963  1.00  0.93           H  
ATOM   1470 2HG  GLN A 100      -8.664  -2.593  13.545  1.00  0.93           H  
ATOM   1471 1HE2 GLN A 100      -7.388  -6.077  12.376  1.00  0.93           H  
ATOM   1472 2HE2 GLN A 100      -8.972  -5.383  12.265  1.00  0.93           H  
ATOM   1473  N   ARG A 101     -12.830  -3.455  11.273  1.00  0.96           N  
ATOM   1474  CA  ARG A 101     -13.886  -3.832  10.335  1.00  0.96           C  
ATOM   1475  C   ARG A 101     -14.824  -2.669   9.975  1.00  0.96           C  
ATOM   1476  O   ARG A 101     -15.440  -2.678   8.903  1.00  0.96           O  
ATOM   1477  CB  ARG A 101     -14.744  -4.949  10.911  1.00  0.96           C  
ATOM   1478  CG  ARG A 101     -15.542  -4.516  12.107  1.00  0.96           C  
ATOM   1479  CD  ARG A 101     -16.326  -5.594  12.749  1.00  0.96           C  
ATOM   1480  NE  ARG A 101     -16.983  -5.096  13.966  1.00  0.96           N  
ATOM   1481  CZ  ARG A 101     -17.898  -5.773  14.691  1.00  0.96           C  
ATOM   1482  NH1 ARG A 101     -18.297  -6.969  14.306  1.00  0.96           N  
ATOM   1483  NH2 ARG A 101     -18.391  -5.242  15.792  1.00  0.96           N  
ATOM   1484  H   ARG A 101     -12.769  -3.922  12.182  1.00  0.96           H  
ATOM   1485  HA  ARG A 101     -13.410  -4.193   9.425  1.00  0.96           H  
ATOM   1486 1HB  ARG A 101     -15.431  -5.319  10.155  1.00  0.96           H  
ATOM   1487 2HB  ARG A 101     -14.106  -5.776  11.224  1.00  0.96           H  
ATOM   1488 1HG  ARG A 101     -14.849  -4.119  12.819  1.00  0.96           H  
ATOM   1489 2HG  ARG A 101     -16.252  -3.747  11.826  1.00  0.96           H  
ATOM   1490 1HD  ARG A 101     -17.091  -5.954  12.065  1.00  0.96           H  
ATOM   1491 2HD  ARG A 101     -15.661  -6.410  13.027  1.00  0.96           H  
ATOM   1492  HE  ARG A 101     -16.665  -4.175  14.317  1.00  0.96           H  
ATOM   1493 1HH1 ARG A 101     -17.920  -7.381  13.466  1.00  0.96           H  
ATOM   1494 2HH1 ARG A 101     -18.978  -7.473  14.856  1.00  0.96           H  
ATOM   1495 1HH2 ARG A 101     -18.082  -4.328  16.098  1.00  0.96           H  
ATOM   1496 2HH2 ARG A 101     -19.065  -5.751  16.342  1.00  0.96           H  
ATOM   1497  N   ALA A 102     -14.938  -1.673  10.863  1.00  0.99           N  
ATOM   1498  CA  ALA A 102     -15.833  -0.542  10.676  1.00  0.99           C  
ATOM   1499  C   ALA A 102     -15.125   0.547   9.876  1.00  0.99           C  
ATOM   1500  O   ALA A 102     -15.694   1.153   8.955  1.00  0.99           O  
ATOM   1501  CB  ALA A 102     -16.286  -0.042  12.041  1.00  0.99           C  
ATOM   1502  H   ALA A 102     -14.358  -1.674  11.695  1.00  0.99           H  
ATOM   1503  HA  ALA A 102     -16.700  -0.872  10.106  1.00  0.99           H  
ATOM   1504 1HB  ALA A 102     -16.969   0.800  11.917  1.00  0.99           H  
ATOM   1505 2HB  ALA A 102     -16.790  -0.845  12.577  1.00  0.99           H  
ATOM   1506 3HB  ALA A 102     -15.416   0.269  12.601  1.00  0.99           H  
ATOM   1507  N   LEU A 103     -13.837   0.711  10.167  1.00  1.02           N  
ATOM   1508  CA  LEU A 103     -12.994   1.713   9.531  1.00  1.02           C  
ATOM   1509  C   LEU A 103     -12.798   1.485   8.038  1.00  1.02           C  
ATOM   1510  O   LEU A 103     -12.411   2.413   7.323  1.00  1.02           O  
ATOM   1511  CB  LEU A 103     -11.633   1.796  10.218  1.00  1.02           C  
ATOM   1512  CG  LEU A 103     -11.600   2.419  11.604  1.00  1.02           C  
ATOM   1513  CD1 LEU A 103     -10.243   2.234  12.210  1.00  1.02           C  
ATOM   1514  CD2 LEU A 103     -11.866   3.912  11.459  1.00  1.02           C  
ATOM   1515  H   LEU A 103     -13.439   0.150  10.922  1.00  1.02           H  
ATOM   1516  HA  LEU A 103     -13.481   2.678   9.663  1.00  1.02           H  
ATOM   1517 1HB  LEU A 103     -11.224   0.791  10.292  1.00  1.02           H  
ATOM   1518 2HB  LEU A 103     -10.988   2.394   9.592  1.00  1.02           H  
ATOM   1519  HG  LEU A 103     -12.349   1.951  12.244  1.00  1.02           H  
ATOM   1520 1HD1 LEU A 103     -10.222   2.696  13.190  1.00  1.02           H  
ATOM   1521 2HD1 LEU A 103     -10.014   1.170  12.305  1.00  1.02           H  
ATOM   1522 3HD1 LEU A 103      -9.521   2.713  11.566  1.00  1.02           H  
ATOM   1523 1HD2 LEU A 103     -11.834   4.387  12.437  1.00  1.02           H  
ATOM   1524 2HD2 LEU A 103     -11.106   4.362  10.817  1.00  1.02           H  
ATOM   1525 3HD2 LEU A 103     -12.850   4.062  11.006  1.00  1.02           H  
ATOM   1526  N   ARG A 104     -13.080   0.271   7.555  1.00  1.03           N  
ATOM   1527  CA  ARG A 104     -12.919  -0.082   6.142  1.00  1.03           C  
ATOM   1528  C   ARG A 104     -13.726   0.834   5.215  1.00  1.03           C  
ATOM   1529  O   ARG A 104     -13.431   0.937   4.027  1.00  1.03           O  
ATOM   1530  CB  ARG A 104     -13.407  -1.505   5.870  1.00  1.03           C  
ATOM   1531  CG  ARG A 104     -12.588  -2.624   6.462  1.00  1.03           C  
ATOM   1532  CD  ARG A 104     -13.142  -3.970   6.091  1.00  1.03           C  
ATOM   1533  NE  ARG A 104     -14.450  -4.234   6.709  1.00  1.03           N  
ATOM   1534  CZ  ARG A 104     -15.242  -5.285   6.424  1.00  1.03           C  
ATOM   1535  NH1 ARG A 104     -14.871  -6.181   5.530  1.00  1.03           N  
ATOM   1536  NH2 ARG A 104     -16.396  -5.410   7.052  1.00  1.03           N  
ATOM   1537  H   ARG A 104     -13.395  -0.442   8.205  1.00  1.03           H  
ATOM   1538  HA  ARG A 104     -11.859  -0.007   5.883  1.00  1.03           H  
ATOM   1539 1HB  ARG A 104     -14.419  -1.612   6.265  1.00  1.03           H  
ATOM   1540 2HB  ARG A 104     -13.456  -1.668   4.795  1.00  1.03           H  
ATOM   1541 1HG  ARG A 104     -11.559  -2.556   6.113  1.00  1.03           H  
ATOM   1542 2HG  ARG A 104     -12.611  -2.539   7.536  1.00  1.03           H  
ATOM   1543 1HD  ARG A 104     -13.259  -4.026   5.010  1.00  1.03           H  
ATOM   1544 2HD  ARG A 104     -12.449  -4.742   6.421  1.00  1.03           H  
ATOM   1545  HE  ARG A 104     -14.794  -3.575   7.426  1.00  1.03           H  
ATOM   1546 1HH1 ARG A 104     -13.987  -6.081   5.052  1.00  1.03           H  
ATOM   1547 2HH1 ARG A 104     -15.471  -6.966   5.321  1.00  1.03           H  
ATOM   1548 1HH2 ARG A 104     -16.670  -4.707   7.736  1.00  1.03           H  
ATOM   1549 2HH2 ARG A 104     -17.002  -6.190   6.850  1.00  1.03           H  
ATOM   1550  N   GLY A 105     -14.788   1.451   5.732  1.00  1.00           N  
ATOM   1551  CA  GLY A 105     -15.608   2.338   4.917  1.00  1.00           C  
ATOM   1552  C   GLY A 105     -15.265   3.819   5.117  1.00  1.00           C  
ATOM   1553  O   GLY A 105     -16.031   4.685   4.686  1.00  1.00           O  
ATOM   1554  H   GLY A 105     -15.016   1.332   6.724  1.00  1.00           H  
ATOM   1555 1HA  GLY A 105     -15.491   2.077   3.866  1.00  1.00           H  
ATOM   1556 2HA  GLY A 105     -16.656   2.176   5.166  1.00  1.00           H  
ATOM   1557  N   THR A 106     -14.145   4.117   5.790  1.00  0.94           N  
ATOM   1558  CA  THR A 106     -13.838   5.495   6.180  1.00  0.94           C  
ATOM   1559  C   THR A 106     -12.460   6.034   5.790  1.00  0.94           C  
ATOM   1560  O   THR A 106     -11.588   5.317   5.269  1.00  0.94           O  
ATOM   1561  CB  THR A 106     -13.893   5.600   7.714  1.00  0.94           C  
ATOM   1562  OG1 THR A 106     -12.767   4.897   8.277  1.00  0.94           O  
ATOM   1563  CG2 THR A 106     -15.158   4.965   8.236  1.00  0.94           C  
ATOM   1564  H   THR A 106     -13.522   3.374   6.104  1.00  0.94           H  
ATOM   1565  HA  THR A 106     -14.590   6.154   5.745  1.00  0.94           H  
ATOM   1566  HB  THR A 106     -13.869   6.648   8.022  1.00  0.94           H  
ATOM   1567  HG1 THR A 106     -12.584   4.097   7.746  1.00  0.94           H  
ATOM   1568 1HG2 THR A 106     -15.168   5.052   9.307  1.00  0.94           H  
ATOM   1569 2HG2 THR A 106     -16.025   5.481   7.820  1.00  0.94           H  
ATOM   1570 3HG2 THR A 106     -15.193   3.915   7.962  1.00  0.94           H  
ATOM   1571  N   THR A 107     -12.285   7.321   6.100  1.00  0.87           N  
ATOM   1572  CA  THR A 107     -10.999   7.993   6.016  1.00  0.87           C  
ATOM   1573  C   THR A 107     -10.571   8.271   7.442  1.00  0.87           C  
ATOM   1574  O   THR A 107     -11.385   8.732   8.246  1.00  0.87           O  
ATOM   1575  CB  THR A 107     -11.066   9.346   5.286  1.00  0.87           C  
ATOM   1576  OG1 THR A 107     -11.540   9.170   3.964  1.00  0.87           O  
ATOM   1577  CG2 THR A 107      -9.639   9.991   5.218  1.00  0.87           C  
ATOM   1578  H   THR A 107     -13.092   7.847   6.446  1.00  0.87           H  
ATOM   1579  HA  THR A 107     -10.262   7.340   5.558  1.00  0.87           H  
ATOM   1580  HB  THR A 107     -11.747  10.008   5.817  1.00  0.87           H  
ATOM   1581  HG1 THR A 107     -11.813  10.055   3.641  1.00  0.87           H  
ATOM   1582 1HG2 THR A 107      -9.691  10.941   4.700  1.00  0.87           H  
ATOM   1583 2HG2 THR A 107      -9.255  10.159   6.220  1.00  0.87           H  
ATOM   1584 3HG2 THR A 107      -8.963   9.329   4.682  1.00  0.87           H  
ATOM   1585  N   LEU A 108      -9.331   7.960   7.759  1.00  0.81           N  
ATOM   1586  CA  LEU A 108      -8.788   8.229   9.072  1.00  0.81           C  
ATOM   1587  C   LEU A 108      -7.795   9.384   9.032  1.00  0.81           C  
ATOM   1588  O   LEU A 108      -6.874   9.380   8.214  1.00  0.81           O  
ATOM   1589  CB  LEU A 108      -8.104   6.977   9.616  1.00  0.81           C  
ATOM   1590  CG  LEU A 108      -7.423   7.128  10.965  1.00  0.81           C  
ATOM   1591  CD1 LEU A 108      -8.462   7.395  12.056  1.00  0.81           C  
ATOM   1592  CD2 LEU A 108      -6.676   5.895  11.255  1.00  0.81           C  
ATOM   1593  H   LEU A 108      -8.735   7.536   7.053  1.00  0.81           H  
ATOM   1594  HA  LEU A 108      -9.604   8.501   9.741  1.00  0.81           H  
ATOM   1595 1HB  LEU A 108      -8.857   6.196   9.716  1.00  0.81           H  
ATOM   1596 2HB  LEU A 108      -7.365   6.643   8.889  1.00  0.81           H  
ATOM   1597  HG  LEU A 108      -6.731   7.976  10.934  1.00  0.81           H  
ATOM   1598 1HD1 LEU A 108      -7.959   7.504  13.015  1.00  0.81           H  
ATOM   1599 2HD1 LEU A 108      -8.993   8.305  11.828  1.00  0.81           H  
ATOM   1600 3HD1 LEU A 108      -9.167   6.567  12.109  1.00  0.81           H  
ATOM   1601 1HD2 LEU A 108      -6.182   6.019  12.204  1.00  0.81           H  
ATOM   1602 2HD2 LEU A 108      -7.371   5.054  11.297  1.00  0.81           H  
ATOM   1603 3HD2 LEU A 108      -5.936   5.722  10.478  1.00  0.81           H  
ATOM   1604  N   LEU A 109      -8.025  10.372   9.880  1.00  0.77           N  
ATOM   1605  CA  LEU A 109      -7.154  11.519  10.055  1.00  0.77           C  
ATOM   1606  C   LEU A 109      -6.515  11.443  11.421  1.00  0.77           C  
ATOM   1607  O   LEU A 109      -7.216  11.463  12.431  1.00  0.77           O  
ATOM   1608  CB  LEU A 109      -7.945  12.830   9.947  1.00  0.77           C  
ATOM   1609  CG  LEU A 109      -7.185  14.117  10.230  1.00  0.77           C  
ATOM   1610  CD1 LEU A 109      -6.099  14.315   9.206  1.00  0.77           C  
ATOM   1611  CD2 LEU A 109      -8.177  15.277  10.227  1.00  0.77           C  
ATOM   1612  H   LEU A 109      -8.845  10.304  10.473  1.00  0.77           H  
ATOM   1613  HA  LEU A 109      -6.377  11.497   9.297  1.00  0.77           H  
ATOM   1614 1HB  LEU A 109      -8.307  12.907   8.931  1.00  0.77           H  
ATOM   1615 2HB  LEU A 109      -8.802  12.778  10.615  1.00  0.77           H  
ATOM   1616  HG  LEU A 109      -6.704  14.043  11.196  1.00  0.77           H  
ATOM   1617 1HD1 LEU A 109      -5.564  15.216   9.437  1.00  0.77           H  
ATOM   1618 2HD1 LEU A 109      -5.411  13.470   9.241  1.00  0.77           H  
ATOM   1619 3HD1 LEU A 109      -6.543  14.394   8.219  1.00  0.77           H  
ATOM   1620 1HD2 LEU A 109      -7.672  16.205  10.429  1.00  0.77           H  
ATOM   1621 2HD2 LEU A 109      -8.653  15.328   9.264  1.00  0.77           H  
ATOM   1622 3HD2 LEU A 109      -8.917  15.123  10.976  1.00  0.77           H  
ATOM   1623  N   GLU A 110      -5.205  11.340  11.466  1.00  0.75           N  
ATOM   1624  CA  GLU A 110      -4.547  11.279  12.759  1.00  0.75           C  
ATOM   1625  C   GLU A 110      -3.931  12.633  13.048  1.00  0.75           C  
ATOM   1626  O   GLU A 110      -3.134  13.103  12.248  1.00  0.75           O  
ATOM   1627  CB  GLU A 110      -3.512  10.150  12.760  1.00  0.75           C  
ATOM   1628  CG  GLU A 110      -2.771   9.942  14.071  1.00  0.75           C  
ATOM   1629  CD  GLU A 110      -1.922   8.691  14.028  1.00  0.75           C  
ATOM   1630  OE1 GLU A 110      -2.071   7.948  13.084  1.00  0.75           O  
ATOM   1631  OE2 GLU A 110      -1.145   8.470  14.921  1.00  0.75           O  
ATOM   1632  H   GLU A 110      -4.673  11.299  10.591  1.00  0.75           H  
ATOM   1633  HA  GLU A 110      -5.284  11.073  13.534  1.00  0.75           H  
ATOM   1634 1HB  GLU A 110      -4.008   9.214  12.509  1.00  0.75           H  
ATOM   1635 2HB  GLU A 110      -2.770  10.347  11.984  1.00  0.75           H  
ATOM   1636 1HG  GLU A 110      -2.131  10.807  14.262  1.00  0.75           H  
ATOM   1637 2HG  GLU A 110      -3.496   9.869  14.886  1.00  0.75           H  
ATOM   1638  N   LEU A 111      -4.357  13.290  14.132  1.00  0.76           N  
ATOM   1639  CA  LEU A 111      -3.833  14.617  14.475  1.00  0.76           C  
ATOM   1640  C   LEU A 111      -2.865  14.563  15.645  1.00  0.76           C  
ATOM   1641  O   LEU A 111      -2.337  15.588  16.083  1.00  0.76           O  
ATOM   1642  CB  LEU A 111      -4.972  15.608  14.757  1.00  0.76           C  
ATOM   1643  CG  LEU A 111      -5.892  15.836  13.553  1.00  0.76           C  
ATOM   1644  CD1 LEU A 111      -7.017  16.809  13.872  1.00  0.76           C  
ATOM   1645  CD2 LEU A 111      -5.052  16.349  12.412  1.00  0.76           C  
ATOM   1646  H   LEU A 111      -5.030  12.843  14.754  1.00  0.76           H  
ATOM   1647  HA  LEU A 111      -3.282  14.993  13.619  1.00  0.76           H  
ATOM   1648 1HB  LEU A 111      -5.569  15.218  15.570  1.00  0.76           H  
ATOM   1649 2HB  LEU A 111      -4.548  16.556  15.057  1.00  0.76           H  
ATOM   1650  HG  LEU A 111      -6.348  14.888  13.288  1.00  0.76           H  
ATOM   1651 1HD1 LEU A 111      -7.653  16.919  12.995  1.00  0.76           H  
ATOM   1652 2HD1 LEU A 111      -7.606  16.437  14.704  1.00  0.76           H  
ATOM   1653 3HD1 LEU A 111      -6.598  17.765  14.119  1.00  0.76           H  
ATOM   1654 1HD2 LEU A 111      -5.666  16.486  11.554  1.00  0.76           H  
ATOM   1655 2HD2 LEU A 111      -4.593  17.299  12.685  1.00  0.76           H  
ATOM   1656 3HD2 LEU A 111      -4.276  15.623  12.184  1.00  0.76           H  
ATOM   1657  N   ALA A 112      -2.666  13.362  16.179  1.00  0.77           N  
ATOM   1658  CA  ALA A 112      -1.741  13.157  17.283  1.00  0.77           C  
ATOM   1659  C   ALA A 112      -0.336  13.495  16.802  1.00  0.77           C  
ATOM   1660  O   ALA A 112       0.016  13.166  15.673  1.00  0.77           O  
ATOM   1661  CB  ALA A 112      -1.811  11.712  17.773  1.00  0.77           C  
ATOM   1662  H   ALA A 112      -3.149  12.568  15.782  1.00  0.77           H  
ATOM   1663  HA  ALA A 112      -2.006  13.834  18.096  1.00  0.77           H  
ATOM   1664 1HB  ALA A 112      -1.115  11.570  18.605  1.00  0.77           H  
ATOM   1665 2HB  ALA A 112      -2.826  11.491  18.111  1.00  0.77           H  
ATOM   1666 3HB  ALA A 112      -1.548  11.033  16.961  1.00  0.77           H  
ATOM   1667  N   SER A 113       0.487  14.108  17.641  1.00  0.79           N  
ATOM   1668  CA  SER A 113       1.862  14.367  17.212  1.00  0.79           C  
ATOM   1669  C   SER A 113       2.679  13.102  17.425  1.00  0.79           C  
ATOM   1670  O   SER A 113       2.408  12.354  18.366  1.00  0.79           O  
ATOM   1671  CB  SER A 113       2.482  15.493  18.018  1.00  0.79           C  
ATOM   1672  OG  SER A 113       1.809  16.712  17.827  1.00  0.79           O  
ATOM   1673  H   SER A 113       0.172  14.381  18.561  1.00  0.79           H  
ATOM   1674  HA  SER A 113       1.872  14.624  16.150  1.00  0.79           H  
ATOM   1675 1HB  SER A 113       2.450  15.225  19.072  1.00  0.79           H  
ATOM   1676 2HB  SER A 113       3.532  15.611  17.743  1.00  0.79           H  
ATOM   1677  HG  SER A 113       2.329  17.220  17.148  1.00  0.79           H  
ATOM   1678  N   GLY A 114       3.725  12.899  16.634  1.00  0.79           N  
ATOM   1679  CA  GLY A 114       4.604  11.756  16.871  1.00  0.79           C  
ATOM   1680  C   GLY A 114       5.819  11.732  15.953  1.00  0.79           C  
ATOM   1681  O   GLY A 114       6.209  12.752  15.380  1.00  0.79           O  
ATOM   1682  H   GLY A 114       3.871  13.499  15.824  1.00  0.79           H  
ATOM   1683 1HA  GLY A 114       4.937  11.768  17.908  1.00  0.79           H  
ATOM   1684 2HA  GLY A 114       4.038  10.833  16.737  1.00  0.79           H  
ATOM   1685  N   THR A 115       6.466  10.576  15.886  1.00  0.78           N  
ATOM   1686  CA  THR A 115       7.658  10.402  15.072  1.00  0.78           C  
ATOM   1687  C   THR A 115       7.183  10.127  13.636  1.00  0.78           C  
ATOM   1688  O   THR A 115       6.273   9.323  13.452  1.00  0.78           O  
ATOM   1689  CB  THR A 115       8.537   9.256  15.627  1.00  0.78           C  
ATOM   1690  OG1 THR A 115       8.948   9.579  16.960  1.00  0.78           O  
ATOM   1691  CG2 THR A 115       9.760   9.015  14.781  1.00  0.78           C  
ATOM   1692  H   THR A 115       6.094   9.762  16.392  1.00  0.78           H  
ATOM   1693  HA  THR A 115       8.241  11.314  15.127  1.00  0.78           H  
ATOM   1694  HB  THR A 115       7.949   8.351  15.655  1.00  0.78           H  
ATOM   1695  HG1 THR A 115       8.187   9.529  17.553  1.00  0.78           H  
ATOM   1696 1HG2 THR A 115      10.336   8.198  15.211  1.00  0.78           H  
ATOM   1697 2HG2 THR A 115       9.469   8.757  13.791  1.00  0.78           H  
ATOM   1698 3HG2 THR A 115      10.370   9.912  14.760  1.00  0.78           H  
ATOM   1699  N   PRO A 116       7.733  10.763  12.594  1.00  0.76           N  
ATOM   1700  CA  PRO A 116       7.378  10.513  11.205  1.00  0.76           C  
ATOM   1701  C   PRO A 116       7.320   9.021  10.872  1.00  0.76           C  
ATOM   1702  O   PRO A 116       6.448   8.592  10.123  1.00  0.76           O  
ATOM   1703  CB  PRO A 116       8.521  11.211  10.480  1.00  0.76           C  
ATOM   1704  CG  PRO A 116       8.880  12.352  11.409  1.00  0.76           C  
ATOM   1705  CD  PRO A 116       8.741  11.813  12.786  1.00  0.76           C  
ATOM   1706  HA  PRO A 116       6.415  11.001  10.986  1.00  0.76           H  
ATOM   1707 1HB  PRO A 116       9.351  10.509  10.308  1.00  0.76           H  
ATOM   1708 2HB  PRO A 116       8.191  11.565   9.497  1.00  0.76           H  
ATOM   1709 1HG  PRO A 116       9.898  12.696  11.208  1.00  0.76           H  
ATOM   1710 2HG  PRO A 116       8.205  13.202  11.239  1.00  0.76           H  
ATOM   1711 1HD  PRO A 116       9.693  11.413  13.135  1.00  0.76           H  
ATOM   1712 2HD  PRO A 116       8.352  12.625  13.423  1.00  0.76           H  
ATOM   1713  N   ALA A 117       8.210   8.217  11.461  1.00  0.75           N  
ATOM   1714  CA  ALA A 117       8.188   6.776  11.233  1.00  0.75           C  
ATOM   1715  C   ALA A 117       6.876   6.159  11.715  1.00  0.75           C  
ATOM   1716  O   ALA A 117       6.350   5.232  11.097  1.00  0.75           O  
ATOM   1717  CB  ALA A 117       9.346   6.110  11.947  1.00  0.75           C  
ATOM   1718  H   ALA A 117       8.919   8.605  12.061  1.00  0.75           H  
ATOM   1719  HA  ALA A 117       8.276   6.600  10.158  1.00  0.75           H  
ATOM   1720 1HB  ALA A 117       9.326   5.039  11.747  1.00  0.75           H  
ATOM   1721 2HB  ALA A 117      10.284   6.530  11.587  1.00  0.75           H  
ATOM   1722 3HB  ALA A 117       9.256   6.280  13.019  1.00  0.75           H  
ATOM   1723  N   GLU A 118       6.351   6.658  12.838  1.00  0.75           N  
ATOM   1724  CA  GLU A 118       5.121   6.127  13.405  1.00  0.75           C  
ATOM   1725  C   GLU A 118       3.986   6.460  12.474  1.00  0.75           C  
ATOM   1726  O   GLU A 118       3.092   5.646  12.233  1.00  0.75           O  
ATOM   1727  CB  GLU A 118       4.868   6.715  14.793  1.00  0.75           C  
ATOM   1728  CG  GLU A 118       5.836   6.235  15.873  1.00  0.75           C  
ATOM   1729  CD  GLU A 118       5.703   6.984  17.205  1.00  0.75           C  
ATOM   1730  OE1 GLU A 118       5.511   8.193  17.201  1.00  0.75           O  
ATOM   1731  OE2 GLU A 118       5.795   6.345  18.222  1.00  0.75           O  
ATOM   1732  H   GLU A 118       6.775   7.463  13.278  1.00  0.75           H  
ATOM   1733  HA  GLU A 118       5.200   5.046  13.488  1.00  0.75           H  
ATOM   1734 1HB  GLU A 118       4.911   7.793  14.755  1.00  0.75           H  
ATOM   1735 2HB  GLU A 118       3.874   6.456  15.103  1.00  0.75           H  
ATOM   1736 1HG  GLU A 118       5.645   5.177  16.052  1.00  0.75           H  
ATOM   1737 2HG  GLU A 118       6.851   6.325  15.497  1.00  0.75           H  
ATOM   1738  N   ALA A 119       4.048   7.668  11.920  1.00  0.77           N  
ATOM   1739  CA  ALA A 119       3.037   8.125  10.983  1.00  0.77           C  
ATOM   1740  C   ALA A 119       3.017   7.246   9.745  1.00  0.77           C  
ATOM   1741  O   ALA A 119       1.954   6.845   9.261  1.00  0.77           O  
ATOM   1742  CB  ALA A 119       3.315   9.550  10.599  1.00  0.77           C  
ATOM   1743  H   ALA A 119       4.823   8.279  12.187  1.00  0.77           H  
ATOM   1744  HA  ALA A 119       2.064   8.065  11.471  1.00  0.77           H  
ATOM   1745 1HB  ALA A 119       2.543   9.904   9.927  1.00  0.77           H  
ATOM   1746 2HB  ALA A 119       3.310  10.137  11.497  1.00  0.77           H  
ATOM   1747 3HB  ALA A 119       4.269   9.633  10.116  1.00  0.77           H  
ATOM   1748  N   GLN A 120       4.207   6.882   9.267  1.00  0.79           N  
ATOM   1749  CA  GLN A 120       4.314   6.027   8.100  1.00  0.79           C  
ATOM   1750  C   GLN A 120       3.740   4.650   8.398  1.00  0.79           C  
ATOM   1751  O   GLN A 120       3.039   4.073   7.561  1.00  0.79           O  
ATOM   1752  CB  GLN A 120       5.770   5.921   7.653  1.00  0.79           C  
ATOM   1753  CG  GLN A 120       6.328   7.206   7.065  1.00  0.79           C  
ATOM   1754  CD  GLN A 120       7.809   7.107   6.757  1.00  0.79           C  
ATOM   1755  OE1 GLN A 120       8.530   6.265   7.312  1.00  0.79           O  
ATOM   1756  NE2 GLN A 120       8.277   7.964   5.858  1.00  0.79           N  
ATOM   1757  H   GLN A 120       5.054   7.254   9.702  1.00  0.79           H  
ATOM   1758  HA  GLN A 120       3.733   6.471   7.292  1.00  0.79           H  
ATOM   1759 1HB  GLN A 120       6.388   5.649   8.507  1.00  0.79           H  
ATOM   1760 2HB  GLN A 120       5.869   5.132   6.913  1.00  0.79           H  
ATOM   1761 1HG  GLN A 120       5.805   7.428   6.133  1.00  0.79           H  
ATOM   1762 2HG  GLN A 120       6.174   8.017   7.767  1.00  0.79           H  
ATOM   1763 1HE2 GLN A 120       9.241   7.951   5.603  1.00  0.79           H  
ATOM   1764 2HE2 GLN A 120       7.646   8.647   5.416  1.00  0.79           H  
ATOM   1765  N   ARG A 121       4.000   4.143   9.612  1.00  0.82           N  
ATOM   1766  CA  ARG A 121       3.477   2.849  10.029  1.00  0.82           C  
ATOM   1767  C   ARG A 121       1.955   2.897  10.136  1.00  0.82           C  
ATOM   1768  O   ARG A 121       1.272   1.964   9.707  1.00  0.82           O  
ATOM   1769  CB  ARG A 121       4.089   2.448  11.366  1.00  0.82           C  
ATOM   1770  CG  ARG A 121       5.570   2.077  11.299  1.00  0.82           C  
ATOM   1771  CD  ARG A 121       6.156   1.882  12.653  1.00  0.82           C  
ATOM   1772  NE  ARG A 121       7.579   1.580  12.593  1.00  0.82           N  
ATOM   1773  CZ  ARG A 121       8.412   1.613  13.652  1.00  0.82           C  
ATOM   1774  NH1 ARG A 121       7.951   1.936  14.842  1.00  0.82           N  
ATOM   1775  NH2 ARG A 121       9.692   1.321  13.496  1.00  0.82           N  
ATOM   1776  H   ARG A 121       4.611   4.659  10.248  1.00  0.82           H  
ATOM   1777  HA  ARG A 121       3.754   2.106   9.283  1.00  0.82           H  
ATOM   1778 1HB  ARG A 121       3.988   3.265  12.073  1.00  0.82           H  
ATOM   1779 2HB  ARG A 121       3.547   1.597  11.776  1.00  0.82           H  
ATOM   1780 1HG  ARG A 121       5.674   1.141  10.753  1.00  0.82           H  
ATOM   1781 2HG  ARG A 121       6.123   2.849  10.783  1.00  0.82           H  
ATOM   1782 1HD  ARG A 121       6.028   2.795  13.232  1.00  0.82           H  
ATOM   1783 2HD  ARG A 121       5.650   1.060  13.157  1.00  0.82           H  
ATOM   1784  HE  ARG A 121       7.968   1.329  11.694  1.00  0.82           H  
ATOM   1785 1HH1 ARG A 121       6.971   2.163  14.959  1.00  0.82           H  
ATOM   1786 2HH1 ARG A 121       8.575   1.961  15.636  1.00  0.82           H  
ATOM   1787 1HH2 ARG A 121      10.046   1.074  12.582  1.00  0.82           H  
ATOM   1788 2HH2 ARG A 121      10.315   1.346  14.290  1.00  0.82           H  
ATOM   1789  N   ALA A 122       1.415   4.007  10.669  1.00  0.85           N  
ATOM   1790  CA  ALA A 122      -0.032   4.186  10.768  1.00  0.85           C  
ATOM   1791  C   ALA A 122      -0.635   4.184   9.376  1.00  0.85           C  
ATOM   1792  O   ALA A 122      -1.688   3.586   9.140  1.00  0.85           O  
ATOM   1793  CB  ALA A 122      -0.368   5.487  11.472  1.00  0.85           C  
ATOM   1794  H   ALA A 122       2.029   4.736  11.031  1.00  0.85           H  
ATOM   1795  HA  ALA A 122      -0.446   3.351  11.330  1.00  0.85           H  
ATOM   1796 1HB  ALA A 122      -1.448   5.605  11.542  1.00  0.85           H  
ATOM   1797 2HB  ALA A 122       0.055   5.501  12.464  1.00  0.85           H  
ATOM   1798 3HB  ALA A 122       0.046   6.314  10.905  1.00  0.85           H  
ATOM   1799  N   GLY A 123       0.078   4.817   8.445  1.00  0.88           N  
ATOM   1800  CA  GLY A 123      -0.311   4.879   7.056  1.00  0.88           C  
ATOM   1801  C   GLY A 123      -0.395   3.481   6.486  1.00  0.88           C  
ATOM   1802  O   GLY A 123      -1.433   3.093   5.946  1.00  0.88           O  
ATOM   1803  H   GLY A 123       0.923   5.313   8.727  1.00  0.88           H  
ATOM   1804 1HA  GLY A 123      -1.277   5.365   6.967  1.00  0.88           H  
ATOM   1805 2HA  GLY A 123       0.418   5.471   6.503  1.00  0.88           H  
ATOM   1806  N   ALA A 124       0.691   2.711   6.616  1.00  0.90           N  
ATOM   1807  CA  ALA A 124       0.715   1.357   6.080  1.00  0.90           C  
ATOM   1808  C   ALA A 124      -0.391   0.511   6.685  1.00  0.90           C  
ATOM   1809  O   ALA A 124      -1.079  -0.204   5.959  1.00  0.90           O  
ATOM   1810  CB  ALA A 124       2.056   0.710   6.357  1.00  0.90           C  
ATOM   1811  H   ALA A 124       1.518   3.093   7.076  1.00  0.90           H  
ATOM   1812  HA  ALA A 124       0.553   1.414   5.003  1.00  0.90           H  
ATOM   1813 1HB  ALA A 124       2.070  -0.294   5.935  1.00  0.90           H  
ATOM   1814 2HB  ALA A 124       2.846   1.311   5.906  1.00  0.90           H  
ATOM   1815 3HB  ALA A 124       2.211   0.658   7.435  1.00  0.90           H  
ATOM   1816  N   TRP A 125      -0.623   0.642   7.991  1.00  0.92           N  
ATOM   1817  CA  TRP A 125      -1.701  -0.095   8.631  1.00  0.92           C  
ATOM   1818  C   TRP A 125      -3.032   0.262   8.009  1.00  0.92           C  
ATOM   1819  O   TRP A 125      -3.840  -0.608   7.664  1.00  0.92           O  
ATOM   1820  CB  TRP A 125      -1.730   0.185  10.142  1.00  0.92           C  
ATOM   1821  CG  TRP A 125      -2.990  -0.279  10.807  1.00  0.92           C  
ATOM   1822  CD1 TRP A 125      -3.317  -1.507  11.291  1.00  0.92           C  
ATOM   1823  CD2 TRP A 125      -4.132   0.564  11.046  1.00  0.92           C  
ATOM   1824  NE1 TRP A 125      -4.610  -1.478  11.794  1.00  0.92           N  
ATOM   1825  CE2 TRP A 125      -5.108  -0.214  11.640  1.00  0.92           C  
ATOM   1826  CE3 TRP A 125      -4.397   1.901  10.791  1.00  0.92           C  
ATOM   1827  CZ2 TRP A 125      -6.334   0.310  11.966  1.00  0.92           C  
ATOM   1828  CZ3 TRP A 125      -5.610   2.403  11.107  1.00  0.92           C  
ATOM   1829  CH2 TRP A 125      -6.551   1.638  11.669  1.00  0.92           C  
ATOM   1830  H   TRP A 125      -0.030   1.250   8.557  1.00  0.92           H  
ATOM   1831  HA  TRP A 125      -1.525  -1.162   8.478  1.00  0.92           H  
ATOM   1832 1HB  TRP A 125      -0.880  -0.303  10.617  1.00  0.92           H  
ATOM   1833 2HB  TRP A 125      -1.625   1.254  10.309  1.00  0.92           H  
ATOM   1834  HD1 TRP A 125      -2.674  -2.384  11.266  1.00  0.92           H  
ATOM   1835  HE1 TRP A 125      -5.123  -2.274  12.197  1.00  0.92           H  
ATOM   1836  HE3 TRP A 125      -3.641   2.536  10.333  1.00  0.92           H  
ATOM   1837  HZ2 TRP A 125      -7.109  -0.266  12.432  1.00  0.92           H  
ATOM   1838  HZ3 TRP A 125      -5.789   3.430  10.888  1.00  0.92           H  
ATOM   1839  HH2 TRP A 125      -7.494   2.080  11.909  1.00  0.92           H  
ATOM   1840  N   ALA A 126      -3.278   1.555   7.857  1.00  0.93           N  
ATOM   1841  CA  ALA A 126      -4.545   1.963   7.319  1.00  0.93           C  
ATOM   1842  C   ALA A 126      -4.712   1.384   5.920  1.00  0.93           C  
ATOM   1843  O   ALA A 126      -5.748   0.782   5.609  1.00  0.93           O  
ATOM   1844  CB  ALA A 126      -4.618   3.482   7.322  1.00  0.93           C  
ATOM   1845  H   ALA A 126      -2.594   2.255   8.143  1.00  0.93           H  
ATOM   1846  HA  ALA A 126      -5.333   1.560   7.948  1.00  0.93           H  
ATOM   1847 1HB  ALA A 126      -5.568   3.817   6.928  1.00  0.93           H  
ATOM   1848 2HB  ALA A 126      -4.497   3.853   8.337  1.00  0.93           H  
ATOM   1849 3HB  ALA A 126      -3.815   3.876   6.700  1.00  0.93           H  
ATOM   1850  N   GLU A 127      -3.644   1.426   5.114  1.00  0.94           N  
ATOM   1851  CA  GLU A 127      -3.721   0.877   3.770  1.00  0.94           C  
ATOM   1852  C   GLU A 127      -3.954  -0.639   3.771  1.00  0.94           C  
ATOM   1853  O   GLU A 127      -4.733  -1.134   2.953  1.00  0.94           O  
ATOM   1854  CB  GLU A 127      -2.484   1.243   2.931  1.00  0.94           C  
ATOM   1855  CG  GLU A 127      -2.395   2.743   2.515  1.00  0.94           C  
ATOM   1856  CD  GLU A 127      -1.204   3.084   1.590  1.00  0.94           C  
ATOM   1857  OE1 GLU A 127      -0.274   2.300   1.511  1.00  0.94           O  
ATOM   1858  OE2 GLU A 127      -1.251   4.097   0.944  1.00  0.94           O  
ATOM   1859  H   GLU A 127      -2.793   1.894   5.427  1.00  0.94           H  
ATOM   1860  HA  GLU A 127      -4.580   1.337   3.280  1.00  0.94           H  
ATOM   1861 1HB  GLU A 127      -1.589   1.017   3.510  1.00  0.94           H  
ATOM   1862 2HB  GLU A 127      -2.464   0.638   2.029  1.00  0.94           H  
ATOM   1863 1HG  GLU A 127      -3.321   3.017   2.011  1.00  0.94           H  
ATOM   1864 2HG  GLU A 127      -2.324   3.343   3.423  1.00  0.94           H  
ATOM   1865  N   GLU A 128      -3.363  -1.378   4.727  1.00  0.95           N  
ATOM   1866  CA  GLU A 128      -3.553  -2.836   4.781  1.00  0.95           C  
ATOM   1867  C   GLU A 128      -5.027  -3.175   4.948  1.00  0.95           C  
ATOM   1868  O   GLU A 128      -5.509  -4.175   4.409  1.00  0.95           O  
ATOM   1869  CB  GLU A 128      -2.770  -3.517   5.932  1.00  0.95           C  
ATOM   1870  CG  GLU A 128      -1.237  -3.600   5.779  1.00  0.95           C  
ATOM   1871  CD  GLU A 128      -0.542  -4.316   6.937  1.00  0.95           C  
ATOM   1872  OE1 GLU A 128      -1.198  -4.656   7.896  1.00  0.95           O  
ATOM   1873  OE2 GLU A 128       0.649  -4.519   6.854  1.00  0.95           O  
ATOM   1874  H   GLU A 128      -2.730  -0.925   5.387  1.00  0.95           H  
ATOM   1875  HA  GLU A 128      -3.213  -3.262   3.838  1.00  0.95           H  
ATOM   1876 1HB  GLU A 128      -2.971  -2.978   6.859  1.00  0.95           H  
ATOM   1877 2HB  GLU A 128      -3.144  -4.530   6.067  1.00  0.95           H  
ATOM   1878 1HG  GLU A 128      -0.994  -4.105   4.845  1.00  0.95           H  
ATOM   1879 2HG  GLU A 128      -0.847  -2.607   5.731  1.00  0.95           H  
ATOM   1880  N   HIS A 129      -5.749  -2.324   5.675  1.00  0.94           N  
ATOM   1881  CA  HIS A 129      -7.165  -2.538   5.927  1.00  0.94           C  
ATOM   1882  C   HIS A 129      -8.106  -1.774   4.992  1.00  0.94           C  
ATOM   1883  O   HIS A 129      -9.316  -1.754   5.216  1.00  0.94           O  
ATOM   1884  CB  HIS A 129      -7.464  -2.184   7.377  1.00  0.94           C  
ATOM   1885  CG  HIS A 129      -6.832  -3.134   8.295  1.00  0.94           C  
ATOM   1886  ND1 HIS A 129      -7.300  -4.422   8.466  1.00  0.94           N  
ATOM   1887  CD2 HIS A 129      -5.748  -3.023   9.067  1.00  0.94           C  
ATOM   1888  CE1 HIS A 129      -6.523  -5.054   9.316  1.00  0.94           C  
ATOM   1889  NE2 HIS A 129      -5.573  -4.230   9.699  1.00  0.94           N  
ATOM   1890  H   HIS A 129      -5.270  -1.527   6.107  1.00  0.94           H  
ATOM   1891  HA  HIS A 129      -7.384  -3.595   5.800  1.00  0.94           H  
ATOM   1892 1HB  HIS A 129      -7.061  -1.194   7.588  1.00  0.94           H  
ATOM   1893 2HB  HIS A 129      -8.540  -2.163   7.554  1.00  0.94           H  
ATOM   1894  HD2 HIS A 129      -5.129  -2.143   9.159  1.00  0.94           H  
ATOM   1895  HE1 HIS A 129      -6.643  -6.084   9.648  1.00  0.94           H  
ATOM   1896  HE2 HIS A 129      -4.831  -4.451  10.349  1.00  0.94           H  
ATOM   1897  N   GLY A 130      -7.572  -1.134   3.950  1.00  0.92           N  
ATOM   1898  CA  GLY A 130      -8.416  -0.406   3.004  1.00  0.92           C  
ATOM   1899  C   GLY A 130      -8.950   0.922   3.549  1.00  0.92           C  
ATOM   1900  O   GLY A 130      -9.933   1.452   3.033  1.00  0.92           O  
ATOM   1901  H   GLY A 130      -6.567  -1.171   3.779  1.00  0.92           H  
ATOM   1902 1HA  GLY A 130      -7.838  -0.215   2.099  1.00  0.92           H  
ATOM   1903 2HA  GLY A 130      -9.252  -1.039   2.714  1.00  0.92           H  
ATOM   1904  N   ILE A 131      -8.314   1.443   4.589  1.00  0.89           N  
ATOM   1905  CA  ILE A 131      -8.740   2.664   5.262  1.00  0.89           C  
ATOM   1906  C   ILE A 131      -7.979   3.810   4.616  1.00  0.89           C  
ATOM   1907  O   ILE A 131      -6.779   3.691   4.367  1.00  0.89           O  
ATOM   1908  CB  ILE A 131      -8.398   2.584   6.759  1.00  0.89           C  
ATOM   1909  CG1 ILE A 131      -9.068   1.385   7.379  1.00  0.89           C  
ATOM   1910  CG2 ILE A 131      -8.836   3.850   7.505  1.00  0.89           C  
ATOM   1911  CD1 ILE A 131      -8.544   1.059   8.763  1.00  0.89           C  
ATOM   1912  H   ILE A 131      -7.480   0.979   4.942  1.00  0.89           H  
ATOM   1913  HA  ILE A 131      -9.814   2.814   5.128  1.00  0.89           H  
ATOM   1914  HB  ILE A 131      -7.354   2.446   6.866  1.00  0.89           H  
ATOM   1915 1HG1 ILE A 131     -10.111   1.573   7.435  1.00  0.89           H  
ATOM   1916 2HG1 ILE A 131      -8.914   0.521   6.740  1.00  0.89           H  
ATOM   1917 1HG2 ILE A 131      -8.577   3.763   8.558  1.00  0.89           H  
ATOM   1918 2HG2 ILE A 131      -8.338   4.711   7.087  1.00  0.89           H  
ATOM   1919 3HG2 ILE A 131      -9.921   3.977   7.405  1.00  0.89           H  
ATOM   1920 1HD1 ILE A 131      -9.068   0.186   9.158  1.00  0.89           H  
ATOM   1921 2HD1 ILE A 131      -7.479   0.845   8.708  1.00  0.89           H  
ATOM   1922 3HD1 ILE A 131      -8.700   1.903   9.418  1.00  0.89           H  
ATOM   1923  N   ARG A 132      -8.660   4.883   4.245  1.00  0.85           N  
ATOM   1924  CA  ARG A 132      -7.928   5.956   3.582  1.00  0.85           C  
ATOM   1925  C   ARG A 132      -7.213   6.727   4.691  1.00  0.85           C  
ATOM   1926  O   ARG A 132      -7.680   6.699   5.830  1.00  0.85           O  
ATOM   1927  CB  ARG A 132      -8.883   6.786   2.750  1.00  0.85           C  
ATOM   1928  CG  ARG A 132      -9.549   5.968   1.625  1.00  0.85           C  
ATOM   1929  CD  ARG A 132     -10.523   6.747   0.824  1.00  0.85           C  
ATOM   1930  NE  ARG A 132     -11.646   7.222   1.605  1.00  0.85           N  
ATOM   1931  CZ  ARG A 132     -12.462   8.224   1.214  1.00  0.85           C  
ATOM   1932  NH1 ARG A 132     -12.253   8.823   0.067  1.00  0.85           N  
ATOM   1933  NH2 ARG A 132     -13.460   8.608   1.985  1.00  0.85           N  
ATOM   1934  H   ARG A 132      -9.660   4.974   4.459  1.00  0.85           H  
ATOM   1935  HA  ARG A 132      -7.182   5.526   2.913  1.00  0.85           H  
ATOM   1936 1HB  ARG A 132      -9.673   7.189   3.365  1.00  0.85           H  
ATOM   1937 2HB  ARG A 132      -8.362   7.603   2.313  1.00  0.85           H  
ATOM   1938 1HG  ARG A 132      -8.778   5.591   0.954  1.00  0.85           H  
ATOM   1939 2HG  ARG A 132     -10.081   5.124   2.074  1.00  0.85           H  
ATOM   1940 1HD  ARG A 132     -10.068   7.578   0.363  1.00  0.85           H  
ATOM   1941 2HD  ARG A 132     -10.909   6.097   0.051  1.00  0.85           H  
ATOM   1942  HE  ARG A 132     -11.824   6.787   2.506  1.00  0.85           H  
ATOM   1943 1HH1 ARG A 132     -11.493   8.523  -0.522  1.00  0.85           H  
ATOM   1944 2HH1 ARG A 132     -12.851   9.581  -0.229  1.00  0.85           H  
ATOM   1945 1HH2 ARG A 132     -13.611   8.149   2.876  1.00  0.85           H  
ATOM   1946 2HH2 ARG A 132     -14.059   9.366   1.699  1.00  0.85           H  
ATOM   1947  N   TYR A 133      -6.081   7.388   4.416  1.00  0.81           N  
ATOM   1948  CA  TYR A 133      -5.386   8.022   5.544  1.00  0.81           C  
ATOM   1949  C   TYR A 133      -4.670   9.339   5.289  1.00  0.81           C  
ATOM   1950  O   TYR A 133      -3.949   9.517   4.304  1.00  0.81           O  
ATOM   1951  CB  TYR A 133      -4.364   7.022   6.114  1.00  0.81           C  
ATOM   1952  CG  TYR A 133      -3.553   7.462   7.335  1.00  0.81           C  
ATOM   1953  CD1 TYR A 133      -4.101   7.380   8.604  1.00  0.81           C  
ATOM   1954  CD2 TYR A 133      -2.259   7.909   7.179  1.00  0.81           C  
ATOM   1955  CE1 TYR A 133      -3.356   7.746   9.708  1.00  0.81           C  
ATOM   1956  CE2 TYR A 133      -1.518   8.269   8.276  1.00  0.81           C  
ATOM   1957  CZ  TYR A 133      -2.051   8.193   9.529  1.00  0.81           C  
ATOM   1958  OH  TYR A 133      -1.276   8.557  10.603  1.00  0.81           O  
ATOM   1959  H   TYR A 133      -5.705   7.426   3.480  1.00  0.81           H  
ATOM   1960  HA  TYR A 133      -6.127   8.220   6.307  1.00  0.81           H  
ATOM   1961 1HB  TYR A 133      -4.900   6.124   6.389  1.00  0.81           H  
ATOM   1962 2HB  TYR A 133      -3.662   6.743   5.331  1.00  0.81           H  
ATOM   1963  HD1 TYR A 133      -5.115   7.025   8.723  1.00  0.81           H  
ATOM   1964  HD2 TYR A 133      -1.824   7.964   6.185  1.00  0.81           H  
ATOM   1965  HE1 TYR A 133      -3.784   7.681  10.707  1.00  0.81           H  
ATOM   1966  HE2 TYR A 133      -0.502   8.610   8.157  1.00  0.81           H  
ATOM   1967  HH  TYR A 133      -1.749   8.375  11.446  1.00  0.81           H  
ATOM   1968  N   LEU A 134      -4.864  10.231   6.253  1.00  0.78           N  
ATOM   1969  CA  LEU A 134      -4.211  11.525   6.363  1.00  0.78           C  
ATOM   1970  C   LEU A 134      -3.521  11.664   7.727  1.00  0.78           C  
ATOM   1971  O   LEU A 134      -3.995  11.142   8.742  1.00  0.78           O  
ATOM   1972  CB  LEU A 134      -5.212  12.670   6.169  1.00  0.78           C  
ATOM   1973  CG  LEU A 134      -5.887  12.835   4.799  1.00  0.78           C  
ATOM   1974  CD1 LEU A 134      -7.014  13.881   4.918  1.00  0.78           C  
ATOM   1975  CD2 LEU A 134      -4.811  13.302   3.799  1.00  0.78           C  
ATOM   1976  H   LEU A 134      -5.518   9.968   6.993  1.00  0.78           H  
ATOM   1977  HA  LEU A 134      -3.446  11.598   5.590  1.00  0.78           H  
ATOM   1978 1HB  LEU A 134      -6.011  12.522   6.886  1.00  0.78           H  
ATOM   1979 2HB  LEU A 134      -4.704  13.607   6.403  1.00  0.78           H  
ATOM   1980  HG  LEU A 134      -6.324  11.895   4.468  1.00  0.78           H  
ATOM   1981 1HD1 LEU A 134      -7.494  14.018   3.953  1.00  0.78           H  
ATOM   1982 2HD1 LEU A 134      -7.756  13.539   5.643  1.00  0.78           H  
ATOM   1983 3HD1 LEU A 134      -6.593  14.830   5.252  1.00  0.78           H  
ATOM   1984 1HD2 LEU A 134      -5.220  13.460   2.821  1.00  0.78           H  
ATOM   1985 2HD2 LEU A 134      -4.371  14.237   4.144  1.00  0.78           H  
ATOM   1986 3HD2 LEU A 134      -4.047  12.542   3.747  1.00  0.78           H  
ATOM   1987  N   ASP A 135      -2.433  12.424   7.743  1.00  0.77           N  
ATOM   1988  CA  ASP A 135      -1.646  12.703   8.948  1.00  0.77           C  
ATOM   1989  C   ASP A 135      -1.452  14.182   9.171  1.00  0.77           C  
ATOM   1990  O   ASP A 135      -0.931  14.886   8.315  1.00  0.77           O  
ATOM   1991  CB  ASP A 135      -0.268  12.045   8.860  1.00  0.77           C  
ATOM   1992  CG  ASP A 135       0.679  12.335  10.064  1.00  0.77           C  
ATOM   1993  OD1 ASP A 135       0.933  11.482  10.881  1.00  0.77           O  
ATOM   1994  OD2 ASP A 135       1.179  13.429  10.117  1.00  0.77           O  
ATOM   1995  H   ASP A 135      -2.116  12.822   6.857  1.00  0.77           H  
ATOM   1996  HA  ASP A 135      -2.175  12.296   9.813  1.00  0.77           H  
ATOM   1997 1HB  ASP A 135      -0.398  10.971   8.796  1.00  0.77           H  
ATOM   1998 2HB  ASP A 135       0.233  12.365   7.940  1.00  0.77           H  
ATOM   1999  N   GLY A 136      -1.946  14.688  10.279  1.00  0.79           N  
ATOM   2000  CA  GLY A 136      -1.783  16.095  10.526  1.00  0.79           C  
ATOM   2001  C   GLY A 136      -1.258  16.385  11.907  1.00  0.79           C  
ATOM   2002  O   GLY A 136      -0.922  15.489  12.674  1.00  0.79           O  
ATOM   2003  H   GLY A 136      -2.384  14.093  10.973  1.00  0.79           H  
ATOM   2004 1HA  GLY A 136      -1.077  16.494   9.808  1.00  0.79           H  
ATOM   2005 2HA  GLY A 136      -2.732  16.605  10.374  1.00  0.79           H  
ATOM   2006  N   ALA A 137      -1.202  17.652  12.242  1.00  0.84           N  
ATOM   2007  CA  ALA A 137      -0.726  18.015  13.561  1.00  0.84           C  
ATOM   2008  C   ALA A 137      -1.243  19.380  13.935  1.00  0.84           C  
ATOM   2009  O   ALA A 137      -1.194  20.323  13.142  1.00  0.84           O  
ATOM   2010  CB  ALA A 137       0.789  17.971  13.603  1.00  0.84           C  
ATOM   2011  H   ALA A 137      -1.481  18.342  11.545  1.00  0.84           H  
ATOM   2012  HA  ALA A 137      -1.124  17.295  14.282  1.00  0.84           H  
ATOM   2013 1HB  ALA A 137       1.106  18.225  14.610  1.00  0.84           H  
ATOM   2014 2HB  ALA A 137       1.146  16.969  13.353  1.00  0.84           H  
ATOM   2015 3HB  ALA A 137       1.192  18.687  12.894  1.00  0.84           H  
ATOM   2016  N   ILE A 138      -1.713  19.510  15.157  1.00  0.91           N  
ATOM   2017  CA  ILE A 138      -2.287  20.772  15.582  1.00  0.91           C  
ATOM   2018  C   ILE A 138      -1.270  21.595  16.325  1.00  0.91           C  
ATOM   2019  O   ILE A 138      -0.778  21.178  17.370  1.00  0.91           O  
ATOM   2020  CB  ILE A 138      -3.482  20.491  16.492  1.00  0.91           C  
ATOM   2021  CG1 ILE A 138      -4.525  19.675  15.749  1.00  0.91           C  
ATOM   2022  CG2 ILE A 138      -4.093  21.792  16.973  1.00  0.91           C  
ATOM   2023  CD1 ILE A 138      -5.550  19.134  16.628  1.00  0.91           C  
ATOM   2024  H   ILE A 138      -1.699  18.717  15.789  1.00  0.91           H  
ATOM   2025  HA  ILE A 138      -2.606  21.332  14.710  1.00  0.91           H  
ATOM   2026  HB  ILE A 138      -3.156  19.909  17.354  1.00  0.91           H  
ATOM   2027 1HG1 ILE A 138      -5.012  20.287  15.052  1.00  0.91           H  
ATOM   2028 2HG1 ILE A 138      -4.044  18.858  15.220  1.00  0.91           H  
ATOM   2029 1HG2 ILE A 138      -4.923  21.567  17.615  1.00  0.91           H  
ATOM   2030 2HG2 ILE A 138      -3.353  22.352  17.530  1.00  0.91           H  
ATOM   2031 3HG2 ILE A 138      -4.438  22.385  16.132  1.00  0.91           H  
ATOM   2032 1HD1 ILE A 138      -6.264  18.584  16.068  1.00  0.91           H  
ATOM   2033 2HD1 ILE A 138      -5.078  18.481  17.320  1.00  0.91           H  
ATOM   2034 3HD1 ILE A 138      -6.053  19.943  17.157  1.00  0.91           H  
ATOM   2035  N   MET A 139      -0.941  22.769  15.790  1.00  1.00           N  
ATOM   2036  CA  MET A 139       0.083  23.571  16.439  1.00  1.00           C  
ATOM   2037  C   MET A 139      -0.544  24.585  17.378  1.00  1.00           C  
ATOM   2038  O   MET A 139       0.145  25.293  18.114  1.00  1.00           O  
ATOM   2039  CB  MET A 139       0.927  24.251  15.382  1.00  1.00           C  
ATOM   2040  CG  MET A 139       1.685  23.269  14.524  1.00  1.00           C  
ATOM   2041  SD  MET A 139       2.820  24.053  13.451  1.00  1.00           S  
ATOM   2042  CE  MET A 139       1.705  24.911  12.384  1.00  1.00           C  
ATOM   2043  H   MET A 139      -1.381  23.111  14.931  1.00  1.00           H  
ATOM   2044  HA  MET A 139       0.722  22.915  17.029  1.00  1.00           H  
ATOM   2045 1HB  MET A 139       0.283  24.849  14.731  1.00  1.00           H  
ATOM   2046 2HB  MET A 139       1.643  24.920  15.855  1.00  1.00           H  
ATOM   2047 1HG  MET A 139       2.235  22.576  15.164  1.00  1.00           H  
ATOM   2048 2HG  MET A 139       0.982  22.685  13.923  1.00  1.00           H  
ATOM   2049 1HE  MET A 139       2.268  25.457  11.628  1.00  1.00           H  
ATOM   2050 2HE  MET A 139       1.041  24.205  11.908  1.00  1.00           H  
ATOM   2051 3HE  MET A 139       1.114  25.610  12.972  1.00  1.00           H  
ATOM   2052  N   ALA A 140      -1.864  24.664  17.325  1.00  1.09           N  
ATOM   2053  CA  ALA A 140      -2.619  25.606  18.124  1.00  1.09           C  
ATOM   2054  C   ALA A 140      -2.935  25.070  19.509  1.00  1.09           C  
ATOM   2055  O   ALA A 140      -3.256  23.893  19.683  1.00  1.09           O  
ATOM   2056  CB  ALA A 140      -3.923  25.950  17.420  1.00  1.09           C  
ATOM   2057  H   ALA A 140      -2.353  24.042  16.699  1.00  1.09           H  
ATOM   2058  HA  ALA A 140      -2.020  26.509  18.240  1.00  1.09           H  
ATOM   2059 1HB  ALA A 140      -4.480  26.681  18.014  1.00  1.09           H  
ATOM   2060 2HB  ALA A 140      -3.710  26.365  16.440  1.00  1.09           H  
ATOM   2061 3HB  ALA A 140      -4.524  25.049  17.310  1.00  1.09           H  
ATOM   2062  N   THR A 141      -2.941  25.973  20.473  1.00  1.15           N  
ATOM   2063  CA  THR A 141      -3.419  25.682  21.809  1.00  1.15           C  
ATOM   2064  C   THR A 141      -4.924  25.439  21.662  1.00  1.15           C  
ATOM   2065  O   THR A 141      -5.577  26.255  21.021  1.00  1.15           O  
ATOM   2066  CB  THR A 141      -3.119  26.867  22.755  1.00  1.15           C  
ATOM   2067  OG1 THR A 141      -1.702  27.059  22.845  1.00  1.15           O  
ATOM   2068  CG2 THR A 141      -3.724  26.685  24.139  1.00  1.15           C  
ATOM   2069  H   THR A 141      -2.620  26.907  20.261  1.00  1.15           H  
ATOM   2070  HA  THR A 141      -2.904  24.803  22.176  1.00  1.15           H  
ATOM   2071  HB  THR A 141      -3.530  27.749  22.316  1.00  1.15           H  
ATOM   2072  HG1 THR A 141      -1.515  27.802  23.429  1.00  1.15           H  
ATOM   2073 1HG2 THR A 141      -3.500  27.559  24.748  1.00  1.15           H  
ATOM   2074 2HG2 THR A 141      -4.804  26.572  24.058  1.00  1.15           H  
ATOM   2075 3HG2 THR A 141      -3.299  25.806  24.610  1.00  1.15           H  
ATOM   2076  N   PRO A 142      -5.522  24.377  22.234  1.00  1.20           N  
ATOM   2077  CA  PRO A 142      -6.929  24.014  22.080  1.00  1.20           C  
ATOM   2078  C   PRO A 142      -7.946  25.133  22.165  1.00  1.20           C  
ATOM   2079  O   PRO A 142      -8.908  25.163  21.398  1.00  1.20           O  
ATOM   2080  CB  PRO A 142      -7.120  23.092  23.273  1.00  1.20           C  
ATOM   2081  CG  PRO A 142      -5.787  22.407  23.430  1.00  1.20           C  
ATOM   2082  CD  PRO A 142      -4.765  23.459  23.120  1.00  1.20           C  
ATOM   2083  HA  PRO A 142      -7.046  23.452  21.159  1.00  1.20           H  
ATOM   2084 1HB  PRO A 142      -7.375  23.702  24.159  1.00  1.20           H  
ATOM   2085 2HB  PRO A 142      -7.973  22.444  23.109  1.00  1.20           H  
ATOM   2086 1HG  PRO A 142      -5.692  22.004  24.450  1.00  1.20           H  
ATOM   2087 2HG  PRO A 142      -5.719  21.555  22.745  1.00  1.20           H  
ATOM   2088 1HD  PRO A 142      -4.448  23.944  24.039  1.00  1.20           H  
ATOM   2089 2HD  PRO A 142      -3.940  22.973  22.578  1.00  1.20           H  
ATOM   2090  N   ASP A 143      -7.696  26.104  23.009  1.00  1.22           N  
ATOM   2091  CA  ASP A 143      -8.616  27.206  23.226  1.00  1.22           C  
ATOM   2092  C   ASP A 143      -8.786  28.084  21.975  1.00  1.22           C  
ATOM   2093  O   ASP A 143      -9.749  28.857  21.861  1.00  1.22           O  
ATOM   2094  CB  ASP A 143      -8.092  28.006  24.398  1.00  1.22           C  
ATOM   2095  CG  ASP A 143      -8.117  27.142  25.676  1.00  1.22           C  
ATOM   2096  OD1 ASP A 143      -8.724  26.075  25.681  1.00  1.22           O  
ATOM   2097  OD2 ASP A 143      -7.482  27.523  26.620  1.00  1.22           O  
ATOM   2098  H   ASP A 143      -6.860  26.064  23.570  1.00  1.22           H  
ATOM   2099  HA  ASP A 143      -9.590  26.792  23.487  1.00  1.22           H  
ATOM   2100 1HB  ASP A 143      -7.072  28.325  24.201  1.00  1.22           H  
ATOM   2101 2HB  ASP A 143      -8.702  28.898  24.543  1.00  1.22           H  
ATOM   2102  N   PHE A 144      -7.818  27.976  21.066  1.00  1.24           N  
ATOM   2103  CA  PHE A 144      -7.761  28.723  19.832  1.00  1.24           C  
ATOM   2104  C   PHE A 144      -8.101  27.895  18.597  1.00  1.24           C  
ATOM   2105  O   PHE A 144      -8.060  28.420  17.490  1.00  1.24           O  
ATOM   2106  CB  PHE A 144      -6.362  29.288  19.693  1.00  1.24           C  
ATOM   2107  CG  PHE A 144      -6.047  30.225  20.800  1.00  1.24           C  
ATOM   2108  CD1 PHE A 144      -5.555  29.720  21.975  1.00  1.24           C  
ATOM   2109  CD2 PHE A 144      -6.208  31.590  20.677  1.00  1.24           C  
ATOM   2110  CE1 PHE A 144      -5.230  30.538  23.029  1.00  1.24           C  
ATOM   2111  CE2 PHE A 144      -5.884  32.427  21.727  1.00  1.24           C  
ATOM   2112  CZ  PHE A 144      -5.393  31.897  22.908  1.00  1.24           C  
ATOM   2113  H   PHE A 144      -7.070  27.307  21.227  1.00  1.24           H  
ATOM   2114  HA  PHE A 144      -8.467  29.535  19.897  1.00  1.24           H  
ATOM   2115 1HB  PHE A 144      -5.635  28.477  19.705  1.00  1.24           H  
ATOM   2116 2HB  PHE A 144      -6.267  29.817  18.748  1.00  1.24           H  
ATOM   2117  HD1 PHE A 144      -5.443  28.648  22.057  1.00  1.24           H  
ATOM   2118  HD2 PHE A 144      -6.594  32.006  19.743  1.00  1.24           H  
ATOM   2119  HE1 PHE A 144      -4.845  30.110  23.957  1.00  1.24           H  
ATOM   2120  HE2 PHE A 144      -6.015  33.505  21.625  1.00  1.24           H  
ATOM   2121  HZ  PHE A 144      -5.138  32.555  23.738  1.00  1.24           H  
ATOM   2122  N   ILE A 145      -8.473  26.622  18.753  1.00  1.26           N  
ATOM   2123  CA  ILE A 145      -8.725  25.824  17.550  1.00  1.26           C  
ATOM   2124  C   ILE A 145      -9.866  26.334  16.687  1.00  1.26           C  
ATOM   2125  O   ILE A 145      -9.756  26.352  15.468  1.00  1.26           O  
ATOM   2126  CB  ILE A 145      -8.882  24.328  17.827  1.00  1.26           C  
ATOM   2127  CG1 ILE A 145      -7.526  23.747  18.234  1.00  1.26           C  
ATOM   2128  CG2 ILE A 145      -9.467  23.599  16.647  1.00  1.26           C  
ATOM   2129  CD1 ILE A 145      -7.597  22.335  18.747  1.00  1.26           C  
ATOM   2130  H   ILE A 145      -8.555  26.200  19.679  1.00  1.26           H  
ATOM   2131  HA  ILE A 145      -7.828  25.894  16.959  1.00  1.26           H  
ATOM   2132  HB  ILE A 145      -9.537  24.208  18.658  1.00  1.26           H  
ATOM   2133 1HG1 ILE A 145      -6.858  23.764  17.372  1.00  1.26           H  
ATOM   2134 2HG1 ILE A 145      -7.099  24.387  19.009  1.00  1.26           H  
ATOM   2135 1HG2 ILE A 145      -9.573  22.574  16.925  1.00  1.26           H  
ATOM   2136 2HG2 ILE A 145     -10.443  24.011  16.397  1.00  1.26           H  
ATOM   2137 3HG2 ILE A 145      -8.806  23.689  15.788  1.00  1.26           H  
ATOM   2138 1HD1 ILE A 145      -6.605  22.013  19.018  1.00  1.26           H  
ATOM   2139 2HD1 ILE A 145      -8.234  22.279  19.609  1.00  1.26           H  
ATOM   2140 3HD1 ILE A 145      -7.988  21.694  17.972  1.00  1.26           H  
ATOM   2141  N   GLY A 146     -10.954  26.777  17.298  1.00  1.26           N  
ATOM   2142  CA  GLY A 146     -12.079  27.285  16.528  1.00  1.26           C  
ATOM   2143  C   GLY A 146     -11.893  28.752  16.097  1.00  1.26           C  
ATOM   2144  O   GLY A 146     -12.821  29.358  15.557  1.00  1.26           O  
ATOM   2145  H   GLY A 146     -11.001  26.756  18.306  1.00  1.26           H  
ATOM   2146 1HA  GLY A 146     -12.212  26.664  15.641  1.00  1.26           H  
ATOM   2147 2HA  GLY A 146     -12.989  27.189  17.117  1.00  1.26           H  
ATOM   2148  N   GLN A 147     -10.727  29.343  16.390  1.00  1.24           N  
ATOM   2149  CA  GLN A 147     -10.455  30.734  16.060  1.00  1.24           C  
ATOM   2150  C   GLN A 147      -9.725  30.795  14.709  1.00  1.24           C  
ATOM   2151  O   GLN A 147      -8.994  29.864  14.370  1.00  1.24           O  
ATOM   2152  CB  GLN A 147      -9.630  31.379  17.188  1.00  1.24           C  
ATOM   2153  CG  GLN A 147     -10.374  31.411  18.532  1.00  1.24           C  
ATOM   2154  CD  GLN A 147      -9.654  32.217  19.623  1.00  1.24           C  
ATOM   2155  OE1 GLN A 147      -9.130  33.302  19.335  1.00  1.24           O  
ATOM   2156  NE2 GLN A 147      -9.617  31.702  20.858  1.00  1.24           N  
ATOM   2157  H   GLN A 147      -9.972  28.811  16.821  1.00  1.24           H  
ATOM   2158  HA  GLN A 147     -11.407  31.252  15.978  1.00  1.24           H  
ATOM   2159 1HB  GLN A 147      -8.725  30.802  17.339  1.00  1.24           H  
ATOM   2160 2HB  GLN A 147      -9.318  32.381  16.945  1.00  1.24           H  
ATOM   2161 1HG  GLN A 147     -11.353  31.859  18.372  1.00  1.24           H  
ATOM   2162 2HG  GLN A 147     -10.492  30.388  18.888  1.00  1.24           H  
ATOM   2163 1HE2 GLN A 147      -9.167  32.204  21.596  1.00  1.24           H  
ATOM   2164 2HE2 GLN A 147     -10.015  30.781  21.069  1.00  1.24           H  
ATOM   2165  N   PRO A 148      -9.810  31.908  13.957  1.00  1.18           N  
ATOM   2166  CA  PRO A 148      -9.182  32.106  12.655  1.00  1.18           C  
ATOM   2167  C   PRO A 148      -7.655  32.008  12.653  1.00  1.18           C  
ATOM   2168  O   PRO A 148      -7.051  31.809  11.599  1.00  1.18           O  
ATOM   2169  CB  PRO A 148      -9.660  33.515  12.267  1.00  1.18           C  
ATOM   2170  CG  PRO A 148     -10.059  34.177  13.565  1.00  1.18           C  
ATOM   2171  CD  PRO A 148     -10.639  33.060  14.392  1.00  1.18           C  
ATOM   2172  HA  PRO A 148      -9.604  31.371  11.960  1.00  1.18           H  
ATOM   2173 1HB  PRO A 148      -8.853  34.049  11.746  1.00  1.18           H  
ATOM   2174 2HB  PRO A 148     -10.498  33.427  11.551  1.00  1.18           H  
ATOM   2175 1HG  PRO A 148      -9.180  34.644  14.035  1.00  1.18           H  
ATOM   2176 2HG  PRO A 148     -10.782  34.983  13.372  1.00  1.18           H  
ATOM   2177 1HD  PRO A 148     -10.531  33.319  15.434  1.00  1.18           H  
ATOM   2178 2HD  PRO A 148     -11.693  32.888  14.117  1.00  1.18           H  
ATOM   2179  N   GLY A 149      -7.016  32.151  13.813  1.00  1.09           N  
ATOM   2180  CA  GLY A 149      -5.561  32.045  13.866  1.00  1.09           C  
ATOM   2181  C   GLY A 149      -5.070  30.586  13.957  1.00  1.09           C  
ATOM   2182  O   GLY A 149      -3.863  30.328  13.959  1.00  1.09           O  
ATOM   2183  H   GLY A 149      -7.530  32.320  14.664  1.00  1.09           H  
ATOM   2184 1HA  GLY A 149      -5.136  32.516  12.980  1.00  1.09           H  
ATOM   2185 2HA  GLY A 149      -5.195  32.605  14.725  1.00  1.09           H  
ATOM   2186  N   CYS A 150      -5.994  29.628  14.048  1.00  0.99           N  
ATOM   2187  CA  CYS A 150      -5.621  28.220  14.165  1.00  0.99           C  
ATOM   2188  C   CYS A 150      -4.931  27.655  12.932  1.00  0.99           C  
ATOM   2189  O   CYS A 150      -5.441  27.772  11.809  1.00  0.99           O  
ATOM   2190  CB  CYS A 150      -6.831  27.353  14.434  1.00  0.99           C  
ATOM   2191  SG  CYS A 150      -6.444  25.574  14.604  1.00  0.99           S  
ATOM   2192  H   CYS A 150      -6.988  29.864  14.048  1.00  0.99           H  
ATOM   2193  HA  CYS A 150      -4.943  28.126  15.012  1.00  0.99           H  
ATOM   2194 1HB  CYS A 150      -7.321  27.682  15.330  1.00  0.99           H  
ATOM   2195 2HB  CYS A 150      -7.549  27.468  13.625  1.00  0.99           H  
ATOM   2196  HG  CYS A 150      -7.737  25.164  14.543  1.00  0.99           H  
ATOM   2197  N   THR A 151      -3.791  26.995  13.161  1.00  0.88           N  
ATOM   2198  CA  THR A 151      -3.055  26.337  12.092  1.00  0.88           C  
ATOM   2199  C   THR A 151      -2.851  24.855  12.419  1.00  0.88           C  
ATOM   2200  O   THR A 151      -2.295  24.519  13.478  1.00  0.88           O  
ATOM   2201  CB  THR A 151      -1.658  26.960  11.887  1.00  0.88           C  
ATOM   2202  OG1 THR A 151      -1.778  28.370  11.600  1.00  0.88           O  
ATOM   2203  CG2 THR A 151      -0.970  26.277  10.698  1.00  0.88           C  
ATOM   2204  H   THR A 151      -3.436  26.958  14.103  1.00  0.88           H  
ATOM   2205  HA  THR A 151      -3.624  26.408  11.165  1.00  0.88           H  
ATOM   2206  HB  THR A 151      -1.059  26.826  12.785  1.00  0.88           H  
ATOM   2207  HG1 THR A 151      -2.077  28.842  12.392  1.00  0.88           H  
ATOM   2208 1HG2 THR A 151       0.012  26.715  10.542  1.00  0.88           H  
ATOM   2209 2HG2 THR A 151      -0.865  25.213  10.882  1.00  0.88           H  
ATOM   2210 3HG2 THR A 151      -1.568  26.423   9.817  1.00  0.88           H  
ATOM   2211  N   ILE A 152      -3.280  24.005  11.491  1.00  0.79           N  
ATOM   2212  CA  ILE A 152      -3.119  22.558  11.583  1.00  0.79           C  
ATOM   2213  C   ILE A 152      -2.408  22.084  10.327  1.00  0.79           C  
ATOM   2214  O   ILE A 152      -2.769  22.474   9.219  1.00  0.79           O  
ATOM   2215  CB  ILE A 152      -4.461  21.812  11.759  1.00  0.79           C  
ATOM   2216  CG1 ILE A 152      -5.148  22.293  13.027  1.00  0.79           C  
ATOM   2217  CG2 ILE A 152      -4.233  20.301  11.878  1.00  0.79           C  
ATOM   2218  CD1 ILE A 152      -6.556  21.741  13.221  1.00  0.79           C  
ATOM   2219  H   ILE A 152      -3.730  24.395  10.676  1.00  0.79           H  
ATOM   2220  HA  ILE A 152      -2.487  22.325  12.437  1.00  0.79           H  
ATOM   2221  HB  ILE A 152      -5.108  22.029  10.916  1.00  0.79           H  
ATOM   2222 1HG1 ILE A 152      -4.546  22.029  13.847  1.00  0.79           H  
ATOM   2223 2HG1 ILE A 152      -5.192  23.357  13.007  1.00  0.79           H  
ATOM   2224 1HG2 ILE A 152      -5.188  19.799  12.010  1.00  0.79           H  
ATOM   2225 2HG2 ILE A 152      -3.748  19.928  10.982  1.00  0.79           H  
ATOM   2226 3HG2 ILE A 152      -3.619  20.098  12.722  1.00  0.79           H  
ATOM   2227 1HD1 ILE A 152      -6.984  22.135  14.148  1.00  0.79           H  
ATOM   2228 2HD1 ILE A 152      -7.169  22.039  12.382  1.00  0.79           H  
ATOM   2229 3HD1 ILE A 152      -6.525  20.654  13.268  1.00  0.79           H  
ATOM   2230  N   LEU A 153      -1.372  21.299  10.494  1.00  0.74           N  
ATOM   2231  CA  LEU A 153      -0.627  20.814   9.350  1.00  0.74           C  
ATOM   2232  C   LEU A 153      -1.278  19.544   8.853  1.00  0.74           C  
ATOM   2233  O   LEU A 153      -1.776  18.786   9.679  1.00  0.74           O  
ATOM   2234  CB  LEU A 153       0.793  20.504   9.792  1.00  0.74           C  
ATOM   2235  CG  LEU A 153       1.576  21.648  10.384  1.00  0.74           C  
ATOM   2236  CD1 LEU A 153       2.923  21.129  10.813  1.00  0.74           C  
ATOM   2237  CD2 LEU A 153       1.674  22.774   9.377  1.00  0.74           C  
ATOM   2238  H   LEU A 153      -1.122  21.007  11.436  1.00  0.74           H  
ATOM   2239  HA  LEU A 153      -0.635  21.561   8.555  1.00  0.74           H  
ATOM   2240 1HB  LEU A 153       0.736  19.737  10.565  1.00  0.74           H  
ATOM   2241 2HB  LEU A 153       1.319  20.092   8.967  1.00  0.74           H  
ATOM   2242  HG  LEU A 153       1.072  22.006  11.280  1.00  0.74           H  
ATOM   2243 1HD1 LEU A 153       3.506  21.928  11.267  1.00  0.74           H  
ATOM   2244 2HD1 LEU A 153       2.779  20.336  11.531  1.00  0.74           H  
ATOM   2245 3HD1 LEU A 153       3.442  20.740   9.964  1.00  0.74           H  
ATOM   2246 1HD2 LEU A 153       2.239  23.599   9.803  1.00  0.74           H  
ATOM   2247 2HD2 LEU A 153       2.163  22.436   8.483  1.00  0.74           H  
ATOM   2248 3HD2 LEU A 153       0.669  23.108   9.130  1.00  0.74           H  
ATOM   2249  N   TYR A 154      -1.272  19.289   7.537  1.00  0.72           N  
ATOM   2250  CA  TYR A 154      -1.764  18.001   7.033  1.00  0.72           C  
ATOM   2251  C   TYR A 154      -0.877  17.409   5.928  1.00  0.72           C  
ATOM   2252  O   TYR A 154      -0.395  18.122   5.044  1.00  0.72           O  
ATOM   2253  CB  TYR A 154      -3.186  18.120   6.479  1.00  0.72           C  
ATOM   2254  CG  TYR A 154      -4.218  18.710   7.439  1.00  0.72           C  
ATOM   2255  CD1 TYR A 154      -4.522  20.070   7.391  1.00  0.72           C  
ATOM   2256  CD2 TYR A 154      -4.829  17.915   8.369  1.00  0.72           C  
ATOM   2257  CE1 TYR A 154      -5.470  20.594   8.247  1.00  0.72           C  
ATOM   2258  CE2 TYR A 154      -5.760  18.457   9.235  1.00  0.72           C  
ATOM   2259  CZ  TYR A 154      -6.094  19.779   9.162  1.00  0.72           C  
ATOM   2260  OH  TYR A 154      -7.047  20.300  10.012  1.00  0.72           O  
ATOM   2261  H   TYR A 154      -0.928  19.993   6.889  1.00  0.72           H  
ATOM   2262  HA  TYR A 154      -1.773  17.289   7.847  1.00  0.72           H  
ATOM   2263 1HB  TYR A 154      -3.166  18.744   5.583  1.00  0.72           H  
ATOM   2264 2HB  TYR A 154      -3.535  17.131   6.176  1.00  0.72           H  
ATOM   2265  HD1 TYR A 154      -4.024  20.717   6.665  1.00  0.72           H  
ATOM   2266  HD2 TYR A 154      -4.574  16.865   8.414  1.00  0.72           H  
ATOM   2267  HE1 TYR A 154      -5.726  21.638   8.205  1.00  0.72           H  
ATOM   2268  HE2 TYR A 154      -6.247  17.838   9.960  1.00  0.72           H  
ATOM   2269  HH  TYR A 154      -7.410  21.117   9.630  1.00  0.72           H  
ATOM   2270  N   SER A 155      -0.750  16.086   5.924  1.00  0.73           N  
ATOM   2271  CA  SER A 155      -0.031  15.360   4.882  1.00  0.73           C  
ATOM   2272  C   SER A 155      -0.797  14.126   4.412  1.00  0.73           C  
ATOM   2273  O   SER A 155      -1.582  13.528   5.157  1.00  0.73           O  
ATOM   2274  CB  SER A 155       1.302  14.880   5.392  1.00  0.73           C  
ATOM   2275  OG  SER A 155       2.118  15.935   5.824  1.00  0.73           O  
ATOM   2276  H   SER A 155      -1.121  15.564   6.703  1.00  0.73           H  
ATOM   2277  HA  SER A 155       0.118  16.022   4.026  1.00  0.73           H  
ATOM   2278 1HB  SER A 155       1.154  14.165   6.205  1.00  0.73           H  
ATOM   2279 2HB  SER A 155       1.766  14.366   4.587  1.00  0.73           H  
ATOM   2280  HG  SER A 155       2.216  16.505   5.054  1.00  0.73           H  
ATOM   2281  N   GLY A 156      -0.559  13.735   3.170  1.00  0.77           N  
ATOM   2282  CA  GLY A 156      -1.140  12.505   2.640  1.00  0.77           C  
ATOM   2283  C   GLY A 156      -1.652  12.719   1.233  1.00  0.77           C  
ATOM   2284  O   GLY A 156      -1.548  13.823   0.703  1.00  0.77           O  
ATOM   2285  H   GLY A 156       0.085  14.293   2.603  1.00  0.77           H  
ATOM   2286 1HA  GLY A 156      -0.357  11.751   2.613  1.00  0.77           H  
ATOM   2287 2HA  GLY A 156      -1.926  12.141   3.292  1.00  0.77           H  
ATOM   2288  N   PRO A 157      -2.249  11.711   0.603  1.00  0.82           N  
ATOM   2289  CA  PRO A 157      -2.718  11.773  -0.759  1.00  0.82           C  
ATOM   2290  C   PRO A 157      -3.577  13.016  -0.911  1.00  0.82           C  
ATOM   2291  O   PRO A 157      -4.484  13.281  -0.104  1.00  0.82           O  
ATOM   2292  CB  PRO A 157      -3.509  10.475  -0.874  1.00  0.82           C  
ATOM   2293  CG  PRO A 157      -2.816   9.536   0.096  1.00  0.82           C  
ATOM   2294  CD  PRO A 157      -2.441  10.417   1.271  1.00  0.82           C  
ATOM   2295  HA  PRO A 157      -1.866  11.783  -1.454  1.00  0.82           H  
ATOM   2296 1HB  PRO A 157      -4.553  10.654  -0.640  1.00  0.82           H  
ATOM   2297 2HB  PRO A 157      -3.474  10.110  -1.911  1.00  0.82           H  
ATOM   2298 1HG  PRO A 157      -3.496   8.716   0.381  1.00  0.82           H  
ATOM   2299 2HG  PRO A 157      -1.942   9.072  -0.384  1.00  0.82           H  
ATOM   2300 1HD  PRO A 157      -3.246  10.475   2.012  1.00  0.82           H  
ATOM   2301 2HD  PRO A 157      -1.508  10.046   1.707  1.00  0.82           H  
ATOM   2302  N   THR A 158      -3.312  13.744  -1.985  1.00  0.88           N  
ATOM   2303  CA  THR A 158      -3.956  15.016  -2.246  1.00  0.88           C  
ATOM   2304  C   THR A 158      -5.452  14.855  -2.336  1.00  0.88           C  
ATOM   2305  O   THR A 158      -6.197  15.682  -1.814  1.00  0.88           O  
ATOM   2306  CB  THR A 158      -3.426  15.660  -3.532  1.00  0.88           C  
ATOM   2307  OG1 THR A 158      -2.002  15.883  -3.427  1.00  0.88           O  
ATOM   2308  CG2 THR A 158      -4.118  16.984  -3.732  1.00  0.88           C  
ATOM   2309  H   THR A 158      -2.606  13.419  -2.623  1.00  0.88           H  
ATOM   2310  HA  THR A 158      -3.742  15.687  -1.415  1.00  0.88           H  
ATOM   2311  HB  THR A 158      -3.631  15.012  -4.384  1.00  0.88           H  
ATOM   2312  HG1 THR A 158      -1.774  16.074  -2.501  1.00  0.88           H  
ATOM   2313 1HG2 THR A 158      -3.757  17.458  -4.643  1.00  0.88           H  
ATOM   2314 2HG2 THR A 158      -5.190  16.815  -3.814  1.00  0.88           H  
ATOM   2315 3HG2 THR A 158      -3.917  17.634  -2.881  1.00  0.88           H  
ATOM   2316  N   GLU A 159      -5.890  13.782  -2.983  1.00  0.95           N  
ATOM   2317  CA  GLU A 159      -7.306  13.518  -3.166  1.00  0.95           C  
ATOM   2318  C   GLU A 159      -8.075  13.335  -1.849  1.00  0.95           C  
ATOM   2319  O   GLU A 159      -9.288  13.543  -1.809  1.00  0.95           O  
ATOM   2320  CB  GLU A 159      -7.480  12.293  -4.075  1.00  0.95           C  
ATOM   2321  CG  GLU A 159      -6.846  10.993  -3.560  1.00  0.95           C  
ATOM   2322  CD  GLU A 159      -5.399  10.879  -3.929  1.00  0.95           C  
ATOM   2323  OE1 GLU A 159      -4.795  11.886  -4.169  1.00  0.95           O  
ATOM   2324  OE2 GLU A 159      -4.893   9.777  -4.000  1.00  0.95           O  
ATOM   2325  H   GLU A 159      -5.213  13.141  -3.367  1.00  0.95           H  
ATOM   2326  HA  GLU A 159      -7.738  14.379  -3.681  1.00  0.95           H  
ATOM   2327 1HB  GLU A 159      -8.543  12.102  -4.222  1.00  0.95           H  
ATOM   2328 2HB  GLU A 159      -7.051  12.506  -5.049  1.00  0.95           H  
ATOM   2329 1HG  GLU A 159      -6.938  10.936  -2.482  1.00  0.95           H  
ATOM   2330 2HG  GLU A 159      -7.390  10.149  -3.984  1.00  0.95           H  
ATOM   2331  N   LEU A 160      -7.394  12.975  -0.754  1.00  1.02           N  
ATOM   2332  CA  LEU A 160      -8.116  12.822   0.496  1.00  1.02           C  
ATOM   2333  C   LEU A 160      -8.172  14.179   1.129  1.00  1.02           C  
ATOM   2334  O   LEU A 160      -9.177  14.575   1.718  1.00  1.02           O  
ATOM   2335  CB  LEU A 160      -7.412  11.873   1.439  1.00  1.02           C  
ATOM   2336  CG  LEU A 160      -7.263  10.516   0.970  1.00  1.02           C  
ATOM   2337  CD1 LEU A 160      -6.480   9.741   2.012  1.00  1.02           C  
ATOM   2338  CD2 LEU A 160      -8.592   9.945   0.697  1.00  1.02           C  
ATOM   2339  H   LEU A 160      -6.385  12.846  -0.776  1.00  1.02           H  
ATOM   2340  HA  LEU A 160      -9.126  12.470   0.299  1.00  1.02           H  
ATOM   2341 1HB  LEU A 160      -6.418  12.233   1.571  1.00  1.02           H  
ATOM   2342 2HB  LEU A 160      -7.922  11.862   2.401  1.00  1.02           H  
ATOM   2343  HG  LEU A 160      -6.691  10.516   0.051  1.00  1.02           H  
ATOM   2344 1HD1 LEU A 160      -6.327   8.721   1.674  1.00  1.02           H  
ATOM   2345 2HD1 LEU A 160      -5.519  10.218   2.162  1.00  1.02           H  
ATOM   2346 3HD1 LEU A 160      -7.029   9.740   2.952  1.00  1.02           H  
ATOM   2347 1HD2 LEU A 160      -8.435   8.950   0.329  1.00  1.02           H  
ATOM   2348 2HD2 LEU A 160      -9.194   9.929   1.611  1.00  1.02           H  
ATOM   2349 3HD2 LEU A 160      -9.102  10.540  -0.064  1.00  1.02           H  
ATOM   2350  N   PHE A 161      -7.081  14.923   0.985  1.00  1.09           N  
ATOM   2351  CA  PHE A 161      -7.065  16.256   1.543  1.00  1.09           C  
ATOM   2352  C   PHE A 161      -8.218  17.034   0.915  1.00  1.09           C  
ATOM   2353  O   PHE A 161      -9.018  17.652   1.615  1.00  1.09           O  
ATOM   2354  CB  PHE A 161      -5.745  16.979   1.280  1.00  1.09           C  
ATOM   2355  CG  PHE A 161      -5.761  18.364   1.825  1.00  1.09           C  
ATOM   2356  CD1 PHE A 161      -5.482  18.600   3.159  1.00  1.09           C  
ATOM   2357  CD2 PHE A 161      -6.100  19.433   1.017  1.00  1.09           C  
ATOM   2358  CE1 PHE A 161      -5.544  19.881   3.677  1.00  1.09           C  
ATOM   2359  CE2 PHE A 161      -6.163  20.708   1.527  1.00  1.09           C  
ATOM   2360  CZ  PHE A 161      -5.888  20.933   2.865  1.00  1.09           C  
ATOM   2361  H   PHE A 161      -6.264  14.549   0.496  1.00  1.09           H  
ATOM   2362  HA  PHE A 161      -7.226  16.195   2.619  1.00  1.09           H  
ATOM   2363 1HB  PHE A 161      -4.925  16.429   1.739  1.00  1.09           H  
ATOM   2364 2HB  PHE A 161      -5.551  17.034   0.213  1.00  1.09           H  
ATOM   2365  HD1 PHE A 161      -5.219  17.761   3.805  1.00  1.09           H  
ATOM   2366  HD2 PHE A 161      -6.329  19.252  -0.037  1.00  1.09           H  
ATOM   2367  HE1 PHE A 161      -5.327  20.054   4.722  1.00  1.09           H  
ATOM   2368  HE2 PHE A 161      -6.434  21.534   0.877  1.00  1.09           H  
ATOM   2369  HZ  PHE A 161      -5.940  21.942   3.273  1.00  1.09           H  
ATOM   2370  N   GLU A 162      -8.304  16.989  -0.423  1.00  1.16           N  
ATOM   2371  CA  GLU A 162      -9.351  17.697  -1.146  1.00  1.16           C  
ATOM   2372  C   GLU A 162     -10.751  17.168  -0.819  1.00  1.16           C  
ATOM   2373  O   GLU A 162     -11.658  17.954  -0.543  1.00  1.16           O  
ATOM   2374  CB  GLU A 162      -9.106  17.602  -2.660  1.00  1.16           C  
ATOM   2375  CG  GLU A 162      -7.896  18.404  -3.154  1.00  1.16           C  
ATOM   2376  CD  GLU A 162      -7.629  18.238  -4.640  1.00  1.16           C  
ATOM   2377  OE1 GLU A 162      -8.299  17.451  -5.268  1.00  1.16           O  
ATOM   2378  OE2 GLU A 162      -6.748  18.901  -5.141  1.00  1.16           O  
ATOM   2379  H   GLU A 162      -7.612  16.452  -0.942  1.00  1.16           H  
ATOM   2380  HA  GLU A 162      -9.305  18.746  -0.866  1.00  1.16           H  
ATOM   2381 1HB  GLU A 162      -8.946  16.557  -2.932  1.00  1.16           H  
ATOM   2382 2HB  GLU A 162      -9.988  17.951  -3.195  1.00  1.16           H  
ATOM   2383 1HG  GLU A 162      -8.068  19.459  -2.942  1.00  1.16           H  
ATOM   2384 2HG  GLU A 162      -7.019  18.090  -2.590  1.00  1.16           H  
ATOM   2385  N   ALA A 163     -10.919  15.840  -0.722  1.00  1.21           N  
ATOM   2386  CA  ALA A 163     -12.227  15.258  -0.416  1.00  1.21           C  
ATOM   2387  C   ALA A 163     -12.776  15.750   0.910  1.00  1.21           C  
ATOM   2388  O   ALA A 163     -13.985  15.947   1.060  1.00  1.21           O  
ATOM   2389  CB  ALA A 163     -12.132  13.749  -0.354  1.00  1.21           C  
ATOM   2390  H   ALA A 163     -10.152  15.203  -0.936  1.00  1.21           H  
ATOM   2391  HA  ALA A 163     -12.919  15.550  -1.204  1.00  1.21           H  
ATOM   2392 1HB  ALA A 163     -13.113  13.337  -0.140  1.00  1.21           H  
ATOM   2393 2HB  ALA A 163     -11.768  13.368  -1.305  1.00  1.21           H  
ATOM   2394 3HB  ALA A 163     -11.440  13.467   0.437  1.00  1.21           H  
ATOM   2395  N   HIS A 164     -11.882  15.953   1.870  1.00  1.24           N  
ATOM   2396  CA  HIS A 164     -12.251  16.383   3.200  1.00  1.24           C  
ATOM   2397  C   HIS A 164     -11.823  17.812   3.498  1.00  1.24           C  
ATOM   2398  O   HIS A 164     -11.870  18.233   4.656  1.00  1.24           O  
ATOM   2399  CB  HIS A 164     -11.584  15.449   4.211  1.00  1.24           C  
ATOM   2400  CG  HIS A 164     -12.046  14.031   4.075  1.00  1.24           C  
ATOM   2401  ND1 HIS A 164     -13.285  13.604   4.509  1.00  1.24           N  
ATOM   2402  CD2 HIS A 164     -11.446  12.951   3.521  1.00  1.24           C  
ATOM   2403  CE1 HIS A 164     -13.423  12.319   4.237  1.00  1.24           C  
ATOM   2404  NE2 HIS A 164     -12.322  11.898   3.634  1.00  1.24           N  
ATOM   2405  H   HIS A 164     -10.896  15.751   1.684  1.00  1.24           H  
ATOM   2406  HA  HIS A 164     -13.332  16.320   3.319  1.00  1.24           H  
ATOM   2407 1HB  HIS A 164     -10.499  15.475   4.063  1.00  1.24           H  
ATOM   2408 2HB  HIS A 164     -11.789  15.793   5.225  1.00  1.24           H  
ATOM   2409  HD1 HIS A 164     -13.989  14.167   4.946  1.00  1.24           H  
ATOM   2410  HD2 HIS A 164     -10.477  12.804   3.042  1.00  1.24           H  
ATOM   2411  HE1 HIS A 164     -14.336  11.789   4.510  1.00  1.24           H  
ATOM   2412  N   GLN A 165     -11.468  18.593   2.475  1.00  1.25           N  
ATOM   2413  CA  GLN A 165     -10.950  19.935   2.725  1.00  1.25           C  
ATOM   2414  C   GLN A 165     -11.901  20.807   3.517  1.00  1.25           C  
ATOM   2415  O   GLN A 165     -11.463  21.587   4.359  1.00  1.25           O  
ATOM   2416  CB  GLN A 165     -10.566  20.639   1.429  1.00  1.25           C  
ATOM   2417  CG  GLN A 165      -9.950  21.999   1.643  1.00  1.25           C  
ATOM   2418  CD  GLN A 165      -9.460  22.636   0.360  1.00  1.25           C  
ATOM   2419  OE1 GLN A 165      -9.990  22.393  -0.726  1.00  1.25           O  
ATOM   2420  NE2 GLN A 165      -8.435  23.475   0.476  1.00  1.25           N  
ATOM   2421  H   GLN A 165     -11.500  18.242   1.516  1.00  1.25           H  
ATOM   2422  HA  GLN A 165     -10.036  19.829   3.306  1.00  1.25           H  
ATOM   2423 1HB  GLN A 165      -9.838  20.036   0.910  1.00  1.25           H  
ATOM   2424 2HB  GLN A 165     -11.439  20.733   0.783  1.00  1.25           H  
ATOM   2425 1HG  GLN A 165     -10.707  22.641   2.074  1.00  1.25           H  
ATOM   2426 2HG  GLN A 165      -9.106  21.899   2.329  1.00  1.25           H  
ATOM   2427 1HE2 GLN A 165      -8.067  23.930  -0.338  1.00  1.25           H  
ATOM   2428 2HE2 GLN A 165      -8.032  23.656   1.373  1.00  1.25           H  
ATOM   2429  N   ALA A 166     -13.208  20.682   3.288  1.00  1.23           N  
ATOM   2430  CA  ALA A 166     -14.159  21.501   4.032  1.00  1.23           C  
ATOM   2431  C   ALA A 166     -14.025  21.251   5.538  1.00  1.23           C  
ATOM   2432  O   ALA A 166     -14.155  22.178   6.345  1.00  1.23           O  
ATOM   2433  CB  ALA A 166     -15.583  21.200   3.581  1.00  1.23           C  
ATOM   2434  H   ALA A 166     -13.535  20.021   2.596  1.00  1.23           H  
ATOM   2435  HA  ALA A 166     -13.932  22.549   3.839  1.00  1.23           H  
ATOM   2436 1HB  ALA A 166     -16.280  21.830   4.135  1.00  1.23           H  
ATOM   2437 2HB  ALA A 166     -15.680  21.399   2.516  1.00  1.23           H  
ATOM   2438 3HB  ALA A 166     -15.816  20.150   3.777  1.00  1.23           H  
ATOM   2439  N   THR A 167     -13.750  19.999   5.915  1.00  1.19           N  
ATOM   2440  CA  THR A 167     -13.641  19.642   7.316  1.00  1.19           C  
ATOM   2441  C   THR A 167     -12.339  20.140   7.867  1.00  1.19           C  
ATOM   2442  O   THR A 167     -12.263  20.667   8.977  1.00  1.19           O  
ATOM   2443  CB  THR A 167     -13.688  18.129   7.549  1.00  1.19           C  
ATOM   2444  OG1 THR A 167     -14.911  17.572   7.053  1.00  1.19           O  
ATOM   2445  CG2 THR A 167     -13.608  17.898   9.026  1.00  1.19           C  
ATOM   2446  H   THR A 167     -13.567  19.287   5.216  1.00  1.19           H  
ATOM   2447  HA  THR A 167     -14.436  20.120   7.871  1.00  1.19           H  
ATOM   2448  HB  THR A 167     -12.844  17.647   7.052  1.00  1.19           H  
ATOM   2449  HG1 THR A 167     -15.644  17.910   7.573  1.00  1.19           H  
ATOM   2450 1HG2 THR A 167     -13.645  16.861   9.247  1.00  1.19           H  
ATOM   2451 2HG2 THR A 167     -12.683  18.323   9.420  1.00  1.19           H  
ATOM   2452 3HG2 THR A 167     -14.453  18.382   9.462  1.00  1.19           H  
ATOM   2453  N   LEU A 168     -11.293  19.950   7.086  1.00  1.16           N  
ATOM   2454  CA  LEU A 168      -9.970  20.278   7.552  1.00  1.16           C  
ATOM   2455  C   LEU A 168      -9.912  21.794   7.789  1.00  1.16           C  
ATOM   2456  O   LEU A 168      -9.330  22.256   8.776  1.00  1.16           O  
ATOM   2457  CB  LEU A 168      -8.975  19.809   6.501  1.00  1.16           C  
ATOM   2458  CG  LEU A 168      -9.005  18.254   6.262  1.00  1.16           C  
ATOM   2459  CD1 LEU A 168      -8.071  17.896   5.155  1.00  1.16           C  
ATOM   2460  CD2 LEU A 168      -8.696  17.512   7.474  1.00  1.16           C  
ATOM   2461  H   LEU A 168     -11.429  19.525   6.168  1.00  1.16           H  
ATOM   2462  HA  LEU A 168      -9.780  19.760   8.492  1.00  1.16           H  
ATOM   2463 1HB  LEU A 168      -9.204  20.301   5.558  1.00  1.16           H  
ATOM   2464 2HB  LEU A 168      -7.975  20.088   6.803  1.00  1.16           H  
ATOM   2465  HG  LEU A 168      -9.986  17.981   5.961  1.00  1.16           H  
ATOM   2466 1HD1 LEU A 168      -8.124  16.828   4.964  1.00  1.16           H  
ATOM   2467 2HD1 LEU A 168      -8.342  18.433   4.245  1.00  1.16           H  
ATOM   2468 3HD1 LEU A 168      -7.067  18.164   5.460  1.00  1.16           H  
ATOM   2469 1HD2 LEU A 168      -8.755  16.447   7.257  1.00  1.16           H  
ATOM   2470 2HD2 LEU A 168      -7.730  17.751   7.772  1.00  1.16           H  
ATOM   2471 3HD2 LEU A 168      -9.405  17.769   8.262  1.00  1.16           H  
ATOM   2472  N   ARG A 169     -10.575  22.568   6.910  1.00  1.15           N  
ATOM   2473  CA  ARG A 169     -10.658  24.017   7.066  1.00  1.15           C  
ATOM   2474  C   ARG A 169     -11.493  24.374   8.290  1.00  1.15           C  
ATOM   2475  O   ARG A 169     -11.156  25.295   9.023  1.00  1.15           O  
ATOM   2476  CB  ARG A 169     -11.245  24.684   5.833  1.00  1.15           C  
ATOM   2477  CG  ARG A 169     -10.333  24.686   4.614  1.00  1.15           C  
ATOM   2478  CD  ARG A 169     -10.996  25.277   3.419  1.00  1.15           C  
ATOM   2479  NE  ARG A 169     -11.258  26.705   3.581  1.00  1.15           N  
ATOM   2480  CZ  ARG A 169     -12.040  27.439   2.762  1.00  1.15           C  
ATOM   2481  NH1 ARG A 169     -12.632  26.870   1.733  1.00  1.15           N  
ATOM   2482  NH2 ARG A 169     -12.212  28.730   2.993  1.00  1.15           N  
ATOM   2483  H   ARG A 169     -11.017  22.139   6.098  1.00  1.15           H  
ATOM   2484  HA  ARG A 169      -9.650  24.404   7.205  1.00  1.15           H  
ATOM   2485 1HB  ARG A 169     -12.167  24.168   5.553  1.00  1.15           H  
ATOM   2486 2HB  ARG A 169     -11.500  25.718   6.066  1.00  1.15           H  
ATOM   2487 1HG  ARG A 169      -9.440  25.272   4.836  1.00  1.15           H  
ATOM   2488 2HG  ARG A 169     -10.041  23.665   4.382  1.00  1.15           H  
ATOM   2489 1HD  ARG A 169     -10.356  25.146   2.548  1.00  1.15           H  
ATOM   2490 2HD  ARG A 169     -11.947  24.770   3.249  1.00  1.15           H  
ATOM   2491  HE  ARG A 169     -10.819  27.179   4.362  1.00  1.15           H  
ATOM   2492 1HH1 ARG A 169     -12.500  25.883   1.555  1.00  1.15           H  
ATOM   2493 2HH1 ARG A 169     -13.217  27.419   1.120  1.00  1.15           H  
ATOM   2494 1HH2 ARG A 169     -11.757  29.167   3.783  1.00  1.15           H  
ATOM   2495 2HH2 ARG A 169     -12.797  29.279   2.380  1.00  1.15           H  
ATOM   2496  N   ALA A 170     -12.568  23.621   8.553  1.00  1.15           N  
ATOM   2497  CA  ALA A 170     -13.374  23.870   9.744  1.00  1.15           C  
ATOM   2498  C   ALA A 170     -12.533  23.727  11.000  1.00  1.15           C  
ATOM   2499  O   ALA A 170     -12.709  24.475  11.959  1.00  1.15           O  
ATOM   2500  CB  ALA A 170     -14.531  22.908   9.823  1.00  1.15           C  
ATOM   2501  H   ALA A 170     -12.861  22.888   7.908  1.00  1.15           H  
ATOM   2502  HA  ALA A 170     -13.750  24.891   9.694  1.00  1.15           H  
ATOM   2503 1HB  ALA A 170     -15.116  23.120  10.712  1.00  1.15           H  
ATOM   2504 2HB  ALA A 170     -15.155  23.011   8.935  1.00  1.15           H  
ATOM   2505 3HB  ALA A 170     -14.162  21.899   9.877  1.00  1.15           H  
ATOM   2506  N   LEU A 171     -11.587  22.783  10.986  1.00  1.16           N  
ATOM   2507  CA  LEU A 171     -10.730  22.580  12.145  1.00  1.16           C  
ATOM   2508  C   LEU A 171      -9.703  23.707  12.234  1.00  1.16           C  
ATOM   2509  O   LEU A 171      -9.267  24.076  13.323  1.00  1.16           O  
ATOM   2510  CB  LEU A 171      -9.979  21.266  12.043  1.00  1.16           C  
ATOM   2511  CG  LEU A 171     -10.826  20.014  12.021  1.00  1.16           C  
ATOM   2512  CD1 LEU A 171      -9.901  18.812  11.869  1.00  1.16           C  
ATOM   2513  CD2 LEU A 171     -11.700  19.965  13.247  1.00  1.16           C  
ATOM   2514  H   LEU A 171     -11.508  22.173  10.170  1.00  1.16           H  
ATOM   2515  HA  LEU A 171     -11.342  22.586  13.045  1.00  1.16           H  
ATOM   2516 1HB  LEU A 171      -9.374  21.278  11.139  1.00  1.16           H  
ATOM   2517 2HB  LEU A 171      -9.324  21.184  12.898  1.00  1.16           H  
ATOM   2518  HG  LEU A 171     -11.461  20.025  11.151  1.00  1.16           H  
ATOM   2519 1HD1 LEU A 171     -10.490  17.916  11.810  1.00  1.16           H  
ATOM   2520 2HD1 LEU A 171      -9.316  18.918  10.952  1.00  1.16           H  
ATOM   2521 3HD1 LEU A 171      -9.230  18.760  12.721  1.00  1.16           H  
ATOM   2522 1HD2 LEU A 171     -12.295  19.065  13.221  1.00  1.16           H  
ATOM   2523 2HD2 LEU A 171     -11.134  19.964  14.109  1.00  1.16           H  
ATOM   2524 3HD2 LEU A 171     -12.350  20.843  13.259  1.00  1.16           H  
ATOM   2525  N   ALA A 172      -9.298  24.241  11.076  1.00  1.17           N  
ATOM   2526  CA  ALA A 172      -8.352  25.349  11.043  1.00  1.17           C  
ATOM   2527  C   ALA A 172      -8.455  26.175   9.780  1.00  1.17           C  
ATOM   2528  O   ALA A 172      -8.145  25.704   8.677  1.00  1.17           O  
ATOM   2529  CB  ALA A 172      -6.950  24.828  11.132  1.00  1.17           C  
ATOM   2530  H   ALA A 172      -9.653  23.857  10.201  1.00  1.17           H  
ATOM   2531  HA  ALA A 172      -8.563  26.000  11.890  1.00  1.17           H  
ATOM   2532 1HB  ALA A 172      -6.249  25.637  11.130  1.00  1.17           H  
ATOM   2533 2HB  ALA A 172      -6.875  24.292  12.026  1.00  1.17           H  
ATOM   2534 3HB  ALA A 172      -6.748  24.176  10.289  1.00  1.17           H  
ATOM   2535  N   ASP A 173      -8.708  27.470   9.955  1.00  1.15           N  
ATOM   2536  CA  ASP A 173      -8.795  28.372   8.814  1.00  1.15           C  
ATOM   2537  C   ASP A 173      -7.472  28.438   8.065  1.00  1.15           C  
ATOM   2538  O   ASP A 173      -7.455  28.701   6.862  1.00  1.15           O  
ATOM   2539  CB  ASP A 173      -9.225  29.783   9.220  1.00  1.15           C  
ATOM   2540  CG  ASP A 173     -10.719  29.894   9.614  1.00  1.15           C  
ATOM   2541  OD1 ASP A 173     -11.447  28.968   9.387  1.00  1.15           O  
ATOM   2542  OD2 ASP A 173     -11.112  30.931  10.097  1.00  1.15           O  
ATOM   2543  H   ASP A 173      -8.907  27.812  10.885  1.00  1.15           H  
ATOM   2544  HA  ASP A 173      -9.548  27.978   8.130  1.00  1.15           H  
ATOM   2545 1HB  ASP A 173      -8.609  30.118  10.059  1.00  1.15           H  
ATOM   2546 2HB  ASP A 173      -9.034  30.465   8.393  1.00  1.15           H  
ATOM   2547  N   ASN A 174      -6.362  28.193   8.769  1.00  1.09           N  
ATOM   2548  CA  ASN A 174      -5.047  28.215   8.164  1.00  1.09           C  
ATOM   2549  C   ASN A 174      -4.477  26.812   8.053  1.00  1.09           C  
ATOM   2550  O   ASN A 174      -3.266  26.641   8.106  1.00  1.09           O  
ATOM   2551  CB  ASN A 174      -4.092  29.081   8.954  1.00  1.09           C  
ATOM   2552  CG  ASN A 174      -2.853  29.497   8.164  1.00  1.09           C  
ATOM   2553  OD1 ASN A 174      -2.927  29.859   6.981  1.00  1.09           O  
ATOM   2554  ND2 ASN A 174      -1.712  29.436   8.806  1.00  1.09           N  
ATOM   2555  H   ASN A 174      -6.398  27.989   9.769  1.00  1.09           H  
ATOM   2556  HA  ASN A 174      -5.131  28.610   7.151  1.00  1.09           H  
ATOM   2557 1HB  ASN A 174      -4.614  29.975   9.297  1.00  1.09           H  
ATOM   2558 2HB  ASN A 174      -3.774  28.540   9.841  1.00  1.09           H  
ATOM   2559 1HD2 ASN A 174      -0.862  29.690   8.347  1.00  1.09           H  
ATOM   2560 2HD2 ASN A 174      -1.697  29.114   9.764  1.00  1.09           H  
ATOM   2561  N   GLY A 175      -5.327  25.794   7.926  1.00  1.02           N  
ATOM   2562  CA  GLY A 175      -4.778  24.457   7.782  1.00  1.02           C  
ATOM   2563  C   GLY A 175      -3.841  24.427   6.572  1.00  1.02           C  
ATOM   2564  O   GLY A 175      -4.151  25.009   5.529  1.00  1.02           O  
ATOM   2565  H   GLY A 175      -6.338  25.933   7.942  1.00  1.02           H  
ATOM   2566 1HA  GLY A 175      -4.247  24.191   8.685  1.00  1.02           H  
ATOM   2567 2HA  GLY A 175      -5.592  23.750   7.646  1.00  1.02           H  
ATOM   2568  N   LEU A 176      -2.699  23.752   6.709  1.00  0.94           N  
ATOM   2569  CA  LEU A 176      -1.705  23.737   5.638  1.00  0.94           C  
ATOM   2570  C   LEU A 176      -1.441  22.362   5.055  1.00  0.94           C  
ATOM   2571  O   LEU A 176      -1.007  21.453   5.765  1.00  0.94           O  
ATOM   2572  CB  LEU A 176      -0.369  24.274   6.168  1.00  0.94           C  
ATOM   2573  CG  LEU A 176      -0.421  25.660   6.821  1.00  0.94           C  
ATOM   2574  CD1 LEU A 176       0.940  26.011   7.374  1.00  0.94           C  
ATOM   2575  CD2 LEU A 176      -0.892  26.695   5.817  1.00  0.94           C  
ATOM   2576  H   LEU A 176      -2.528  23.266   7.585  1.00  0.94           H  
ATOM   2577  HA  LEU A 176      -2.056  24.385   4.837  1.00  0.94           H  
ATOM   2578 1HB  LEU A 176       0.016  23.574   6.896  1.00  0.94           H  
ATOM   2579 2HB  LEU A 176       0.335  24.322   5.337  1.00  0.94           H  
ATOM   2580  HG  LEU A 176      -1.110  25.629   7.648  1.00  0.94           H  
ATOM   2581 1HD1 LEU A 176       0.888  26.987   7.858  1.00  0.94           H  
ATOM   2582 2HD1 LEU A 176       1.239  25.269   8.098  1.00  0.94           H  
ATOM   2583 3HD1 LEU A 176       1.665  26.042   6.564  1.00  0.94           H  
ATOM   2584 1HD2 LEU A 176      -0.941  27.671   6.302  1.00  0.94           H  
ATOM   2585 2HD2 LEU A 176      -0.199  26.738   4.980  1.00  0.94           H  
ATOM   2586 3HD2 LEU A 176      -1.883  26.428   5.454  1.00  0.94           H  
ATOM   2587  N   TYR A 177      -1.630  22.219   3.751  1.00  0.87           N  
ATOM   2588  CA  TYR A 177      -1.325  20.944   3.122  1.00  0.87           C  
ATOM   2589  C   TYR A 177       0.147  20.942   2.756  1.00  0.87           C  
ATOM   2590  O   TYR A 177       0.628  21.823   2.042  1.00  0.87           O  
ATOM   2591  CB  TYR A 177      -2.222  20.682   1.931  1.00  0.87           C  
ATOM   2592  CG  TYR A 177      -1.928  19.415   1.221  1.00  0.87           C  
ATOM   2593  CD1 TYR A 177      -2.171  18.197   1.834  1.00  0.87           C  
ATOM   2594  CD2 TYR A 177      -1.445  19.465  -0.065  1.00  0.87           C  
ATOM   2595  CE1 TYR A 177      -1.910  17.035   1.154  1.00  0.87           C  
ATOM   2596  CE2 TYR A 177      -1.191  18.310  -0.743  1.00  0.87           C  
ATOM   2597  CZ  TYR A 177      -1.416  17.105  -0.143  1.00  0.87           C  
ATOM   2598  OH  TYR A 177      -1.150  15.974  -0.835  1.00  0.87           O  
ATOM   2599  H   TYR A 177      -1.989  22.989   3.201  1.00  0.87           H  
ATOM   2600  HA  TYR A 177      -1.487  20.143   3.846  1.00  0.87           H  
ATOM   2601 1HB  TYR A 177      -3.232  20.652   2.252  1.00  0.87           H  
ATOM   2602 2HB  TYR A 177      -2.131  21.499   1.219  1.00  0.87           H  
ATOM   2603  HD1 TYR A 177      -2.557  18.161   2.852  1.00  0.87           H  
ATOM   2604  HD2 TYR A 177      -1.266  20.429  -0.543  1.00  0.87           H  
ATOM   2605  HE1 TYR A 177      -2.090  16.071   1.628  1.00  0.87           H  
ATOM   2606  HE2 TYR A 177      -0.806  18.347  -1.763  1.00  0.87           H  
ATOM   2607  HH  TYR A 177      -1.241  15.209  -0.231  1.00  0.87           H  
ATOM   2608  N   LEU A 178       0.856  19.967   3.286  1.00  0.81           N  
ATOM   2609  CA  LEU A 178       2.296  19.860   3.167  1.00  0.81           C  
ATOM   2610  C   LEU A 178       2.804  18.823   2.151  1.00  0.81           C  
ATOM   2611  O   LEU A 178       3.984  18.442   2.166  1.00  0.81           O  
ATOM   2612  CB  LEU A 178       2.836  19.521   4.534  1.00  0.81           C  
ATOM   2613  CG  LEU A 178       2.547  20.463   5.629  1.00  0.81           C  
ATOM   2614  CD1 LEU A 178       3.150  19.874   6.811  1.00  0.81           C  
ATOM   2615  CD2 LEU A 178       3.084  21.848   5.325  1.00  0.81           C  
ATOM   2616  H   LEU A 178       0.370  19.280   3.860  1.00  0.81           H  
ATOM   2617  HA  LEU A 178       2.676  20.836   2.871  1.00  0.81           H  
ATOM   2618 1HB  LEU A 178       2.455  18.545   4.828  1.00  0.81           H  
ATOM   2619 2HB  LEU A 178       3.871  19.472   4.467  1.00  0.81           H  
ATOM   2620  HG  LEU A 178       1.469  20.527   5.793  1.00  0.81           H  
ATOM   2621 1HD1 LEU A 178       2.968  20.483   7.647  1.00  0.81           H  
ATOM   2622 2HD1 LEU A 178       2.699  18.902   6.946  1.00  0.81           H  
ATOM   2623 3HD1 LEU A 178       4.228  19.771   6.669  1.00  0.81           H  
ATOM   2624 1HD2 LEU A 178       2.870  22.516   6.157  1.00  0.81           H  
ATOM   2625 2HD2 LEU A 178       4.162  21.793   5.169  1.00  0.81           H  
ATOM   2626 3HD2 LEU A 178       2.603  22.231   4.423  1.00  0.81           H  
ATOM   2627  N   GLY A 179       1.926  18.331   1.293  1.00  0.76           N  
ATOM   2628  CA  GLY A 179       2.322  17.330   0.307  1.00  0.76           C  
ATOM   2629  C   GLY A 179       1.902  15.915   0.696  1.00  0.76           C  
ATOM   2630  O   GLY A 179       1.287  15.699   1.745  1.00  0.76           O  
ATOM   2631  H   GLY A 179       0.974  18.674   1.314  1.00  0.76           H  
ATOM   2632 1HA  GLY A 179       1.874  17.585  -0.654  1.00  0.76           H  
ATOM   2633 2HA  GLY A 179       3.401  17.365   0.167  1.00  0.76           H  
ATOM   2634  N   ARG A 180       2.227  14.957  -0.174  1.00  0.73           N  
ATOM   2635  CA  ARG A 180       1.771  13.582  -0.008  1.00  0.73           C  
ATOM   2636  C   ARG A 180       2.535  12.746   1.019  1.00  0.73           C  
ATOM   2637  O   ARG A 180       1.988  11.786   1.564  1.00  0.73           O  
ATOM   2638  CB  ARG A 180       1.755  12.894  -1.355  1.00  0.73           C  
ATOM   2639  CG  ARG A 180       0.728  13.520  -2.284  1.00  0.73           C  
ATOM   2640  CD  ARG A 180       0.611  12.875  -3.615  1.00  0.73           C  
ATOM   2641  NE  ARG A 180      -0.316  13.636  -4.454  1.00  0.73           N  
ATOM   2642  CZ  ARG A 180      -0.689  13.348  -5.720  1.00  0.73           C  
ATOM   2643  NH1 ARG A 180      -0.260  12.282  -6.364  1.00  0.73           N  
ATOM   2644  NH2 ARG A 180      -1.524  14.171  -6.316  1.00  0.73           N  
ATOM   2645  H   ARG A 180       2.761  15.200  -0.994  1.00  0.73           H  
ATOM   2646  HA  ARG A 180       0.749  13.636   0.320  1.00  0.73           H  
ATOM   2647 1HB  ARG A 180       2.735  12.955  -1.822  1.00  0.73           H  
ATOM   2648 2HB  ARG A 180       1.503  11.840  -1.230  1.00  0.73           H  
ATOM   2649 1HG  ARG A 180      -0.244  13.487  -1.802  1.00  0.73           H  
ATOM   2650 2HG  ARG A 180       0.997  14.565  -2.449  1.00  0.73           H  
ATOM   2651 1HD  ARG A 180       1.581  12.839  -4.110  1.00  0.73           H  
ATOM   2652 2HD  ARG A 180       0.217  11.867  -3.497  1.00  0.73           H  
ATOM   2653  HE  ARG A 180      -0.728  14.477  -4.052  1.00  0.73           H  
ATOM   2654 1HH1 ARG A 180       0.352  11.599  -5.919  1.00  0.73           H  
ATOM   2655 2HH1 ARG A 180      -0.565  12.113  -7.311  1.00  0.73           H  
ATOM   2656 1HH2 ARG A 180      -1.857  14.990  -5.820  1.00  0.73           H  
ATOM   2657 2HH2 ARG A 180      -1.886  13.958  -7.243  1.00  0.73           H  
ATOM   2658  N   GLU A 181       3.797  13.080   1.285  1.00  0.71           N  
ATOM   2659  CA  GLU A 181       4.539  12.293   2.267  1.00  0.71           C  
ATOM   2660  C   GLU A 181       3.866  12.331   3.620  1.00  0.71           C  
ATOM   2661  O   GLU A 181       3.799  13.372   4.269  1.00  0.71           O  
ATOM   2662  CB  GLU A 181       5.977  12.791   2.393  1.00  0.71           C  
ATOM   2663  CG  GLU A 181       6.763  12.219   3.606  1.00  0.71           C  
ATOM   2664  CD  GLU A 181       6.967  10.722   3.663  1.00  0.71           C  
ATOM   2665  OE1 GLU A 181       7.460  10.147   2.719  1.00  0.71           O  
ATOM   2666  OE2 GLU A 181       6.605  10.150   4.693  1.00  0.71           O  
ATOM   2667  H   GLU A 181       4.220  13.871   0.826  1.00  0.71           H  
ATOM   2668  HA  GLU A 181       4.563  11.258   1.930  1.00  0.71           H  
ATOM   2669 1HB  GLU A 181       6.528  12.538   1.487  1.00  0.71           H  
ATOM   2670 2HB  GLU A 181       5.976  13.878   2.483  1.00  0.71           H  
ATOM   2671 1HG  GLU A 181       7.742  12.693   3.621  1.00  0.71           H  
ATOM   2672 2HG  GLU A 181       6.246  12.529   4.505  1.00  0.71           H  
ATOM   2673  N   ILE A 182       3.494  11.156   4.099  1.00  0.68           N  
ATOM   2674  CA  ILE A 182       2.770  11.008   5.345  1.00  0.68           C  
ATOM   2675  C   ILE A 182       3.456  11.572   6.568  1.00  0.68           C  
ATOM   2676  O   ILE A 182       2.783  12.134   7.421  1.00  0.68           O  
ATOM   2677  CB  ILE A 182       2.419   9.526   5.579  1.00  0.68           C  
ATOM   2678  CG1 ILE A 182       1.368   9.101   4.571  1.00  0.68           C  
ATOM   2679  CG2 ILE A 182       1.957   9.311   6.979  1.00  0.68           C  
ATOM   2680  CD1 ILE A 182       0.060   9.878   4.757  1.00  0.68           C  
ATOM   2681  H   ILE A 182       3.649  10.343   3.524  1.00  0.68           H  
ATOM   2682  HA  ILE A 182       1.830  11.539   5.234  1.00  0.68           H  
ATOM   2683  HB  ILE A 182       3.303   8.915   5.400  1.00  0.68           H  
ATOM   2684 1HG1 ILE A 182       1.741   9.287   3.560  1.00  0.68           H  
ATOM   2685 2HG1 ILE A 182       1.165   8.035   4.682  1.00  0.68           H  
ATOM   2686 1HG2 ILE A 182       1.719   8.261   7.128  1.00  0.68           H  
ATOM   2687 2HG2 ILE A 182       2.745   9.604   7.658  1.00  0.68           H  
ATOM   2688 3HG2 ILE A 182       1.078   9.914   7.162  1.00  0.68           H  
ATOM   2689 1HD1 ILE A 182      -0.675   9.555   4.020  1.00  0.68           H  
ATOM   2690 2HD1 ILE A 182      -0.330   9.701   5.753  1.00  0.68           H  
ATOM   2691 3HD1 ILE A 182       0.255  10.936   4.643  1.00  0.68           H  
ATOM   2692  N   GLY A 183       4.764  11.434   6.695  1.00  0.66           N  
ATOM   2693  CA  GLY A 183       5.391  11.942   7.902  1.00  0.66           C  
ATOM   2694  C   GLY A 183       5.744  13.440   7.875  1.00  0.66           C  
ATOM   2695  O   GLY A 183       6.251  13.956   8.874  1.00  0.66           O  
ATOM   2696  H   GLY A 183       5.332  10.980   5.968  1.00  0.66           H  
ATOM   2697 1HA  GLY A 183       4.730  11.750   8.747  1.00  0.66           H  
ATOM   2698 2HA  GLY A 183       6.292  11.363   8.086  1.00  0.66           H  
ATOM   2699  N   HIS A 184       5.480  14.161   6.772  1.00  0.64           N  
ATOM   2700  CA  HIS A 184       5.919  15.562   6.711  1.00  0.64           C  
ATOM   2701  C   HIS A 184       5.295  16.429   7.805  1.00  0.64           C  
ATOM   2702  O   HIS A 184       6.011  17.173   8.476  1.00  0.64           O  
ATOM   2703  CB  HIS A 184       5.696  16.198   5.341  1.00  0.64           C  
ATOM   2704  CG  HIS A 184       6.316  17.598   5.245  1.00  0.64           C  
ATOM   2705  ND1 HIS A 184       6.117  18.440   4.170  1.00  0.64           N  
ATOM   2706  CD2 HIS A 184       7.115  18.278   6.109  1.00  0.64           C  
ATOM   2707  CE1 HIS A 184       6.765  19.576   4.377  1.00  0.64           C  
ATOM   2708  NE2 HIS A 184       7.385  19.501   5.540  1.00  0.64           N  
ATOM   2709  H   HIS A 184       4.994  13.748   5.970  1.00  0.64           H  
ATOM   2710  HA  HIS A 184       6.996  15.587   6.876  1.00  0.64           H  
ATOM   2711 1HB  HIS A 184       6.128  15.563   4.566  1.00  0.64           H  
ATOM   2712 2HB  HIS A 184       4.629  16.275   5.139  1.00  0.64           H  
ATOM   2713  HD1 HIS A 184       5.521  18.276   3.358  1.00  0.64           H  
ATOM   2714  HD2 HIS A 184       7.534  18.033   7.079  1.00  0.64           H  
ATOM   2715  HE1 HIS A 184       6.726  20.373   3.635  1.00  0.64           H  
ATOM   2716  N   ALA A 185       3.980  16.321   8.034  1.00  0.64           N  
ATOM   2717  CA  ALA A 185       3.345  17.107   9.096  1.00  0.64           C  
ATOM   2718  C   ALA A 185       4.004  16.863  10.449  1.00  0.64           C  
ATOM   2719  O   ALA A 185       4.144  17.800  11.229  1.00  0.64           O  
ATOM   2720  CB  ALA A 185       1.855  16.791   9.178  1.00  0.64           C  
ATOM   2721  H   ALA A 185       3.395  15.757   7.419  1.00  0.64           H  
ATOM   2722  HA  ALA A 185       3.480  18.156   8.872  1.00  0.64           H  
ATOM   2723 1HB  ALA A 185       1.393  17.397   9.953  1.00  0.64           H  
ATOM   2724 2HB  ALA A 185       1.378  17.002   8.223  1.00  0.64           H  
ATOM   2725 3HB  ALA A 185       1.717  15.735   9.418  1.00  0.64           H  
ATOM   2726  N   ASN A 186       4.473  15.643  10.734  1.00  0.65           N  
ATOM   2727  CA  ASN A 186       5.123  15.418  12.026  1.00  0.65           C  
ATOM   2728  C   ASN A 186       6.520  16.014  12.033  1.00  0.65           C  
ATOM   2729  O   ASN A 186       6.955  16.566  13.044  1.00  0.65           O  
ATOM   2730  CB  ASN A 186       5.207  13.953  12.373  1.00  0.65           C  
ATOM   2731  CG  ASN A 186       3.933  13.373  12.775  1.00  0.65           C  
ATOM   2732  OD1 ASN A 186       3.443  13.526  13.911  1.00  0.65           O  
ATOM   2733  ND2 ASN A 186       3.361  12.703  11.843  1.00  0.65           N  
ATOM   2734  H   ASN A 186       4.367  14.885  10.068  1.00  0.65           H  
ATOM   2735  HA  ASN A 186       4.544  15.920  12.800  1.00  0.65           H  
ATOM   2736 1HB  ASN A 186       5.572  13.406  11.500  1.00  0.65           H  
ATOM   2737 2HB  ASN A 186       5.934  13.812  13.164  1.00  0.65           H  
ATOM   2738 1HD2 ASN A 186       2.444  12.253  11.966  1.00  0.65           H  
ATOM   2739 2HD2 ASN A 186       3.797  12.643  10.948  1.00  0.65           H  
ATOM   2740  N   VAL A 187       7.211  15.973  10.893  1.00  0.68           N  
ATOM   2741  CA  VAL A 187       8.547  16.550  10.840  1.00  0.68           C  
ATOM   2742  C   VAL A 187       8.476  18.046  11.094  1.00  0.68           C  
ATOM   2743  O   VAL A 187       9.243  18.594  11.893  1.00  0.68           O  
ATOM   2744  CB  VAL A 187       9.195  16.351   9.453  1.00  0.68           C  
ATOM   2745  CG1 VAL A 187      10.475  17.152   9.379  1.00  0.68           C  
ATOM   2746  CG2 VAL A 187       9.499  14.912   9.195  1.00  0.68           C  
ATOM   2747  H   VAL A 187       6.816  15.507  10.074  1.00  0.68           H  
ATOM   2748  HA  VAL A 187       9.166  16.083  11.605  1.00  0.68           H  
ATOM   2749  HB  VAL A 187       8.521  16.717   8.698  1.00  0.68           H  
ATOM   2750 1HG1 VAL A 187      10.920  17.029   8.393  1.00  0.68           H  
ATOM   2751 2HG1 VAL A 187      10.255  18.206   9.548  1.00  0.68           H  
ATOM   2752 3HG1 VAL A 187      11.170  16.798  10.139  1.00  0.68           H  
ATOM   2753 1HG2 VAL A 187       9.949  14.807   8.210  1.00  0.68           H  
ATOM   2754 2HG2 VAL A 187      10.191  14.562   9.947  1.00  0.68           H  
ATOM   2755 3HG2 VAL A 187       8.592  14.341   9.233  1.00  0.68           H  
ATOM   2756  N   LEU A 188       7.543  18.699  10.404  1.00  0.73           N  
ATOM   2757  CA  LEU A 188       7.369  20.133  10.512  1.00  0.73           C  
ATOM   2758  C   LEU A 188       6.841  20.525  11.884  1.00  0.73           C  
ATOM   2759  O   LEU A 188       7.358  21.456  12.503  1.00  0.73           O  
ATOM   2760  CB  LEU A 188       6.471  20.643   9.391  1.00  0.73           C  
ATOM   2761  CG  LEU A 188       6.251  22.148   9.392  1.00  0.73           C  
ATOM   2762  CD1 LEU A 188       7.598  22.839   9.300  1.00  0.73           C  
ATOM   2763  CD2 LEU A 188       5.394  22.537   8.214  1.00  0.73           C  
ATOM   2764  H   LEU A 188       6.944  18.169   9.771  1.00  0.73           H  
ATOM   2765  HA  LEU A 188       8.344  20.599  10.384  1.00  0.73           H  
ATOM   2766 1HB  LEU A 188       6.926  20.375   8.439  1.00  0.73           H  
ATOM   2767 2HB  LEU A 188       5.518  20.135   9.454  1.00  0.73           H  
ATOM   2768  HG  LEU A 188       5.766  22.443  10.308  1.00  0.73           H  
ATOM   2769 1HD1 LEU A 188       7.456  23.919   9.301  1.00  0.73           H  
ATOM   2770 2HD1 LEU A 188       8.212  22.555  10.154  1.00  0.73           H  
ATOM   2771 3HD1 LEU A 188       8.095  22.541   8.378  1.00  0.73           H  
ATOM   2772 1HD2 LEU A 188       5.240  23.616   8.213  1.00  0.73           H  
ATOM   2773 2HD2 LEU A 188       5.888  22.236   7.287  1.00  0.73           H  
ATOM   2774 3HD2 LEU A 188       4.456  22.047   8.289  1.00  0.73           H  
ATOM   2775  N   ASP A 189       5.851  19.791  12.394  1.00  0.82           N  
ATOM   2776  CA  ASP A 189       5.302  20.078  13.709  1.00  0.82           C  
ATOM   2777  C   ASP A 189       6.398  20.009  14.741  1.00  0.82           C  
ATOM   2778  O   ASP A 189       6.583  20.947  15.516  1.00  0.82           O  
ATOM   2779  CB  ASP A 189       4.194  19.073  14.052  1.00  0.82           C  
ATOM   2780  CG  ASP A 189       3.515  19.258  15.410  1.00  0.82           C  
ATOM   2781  OD1 ASP A 189       3.105  20.347  15.706  1.00  0.82           O  
ATOM   2782  OD2 ASP A 189       3.344  18.267  16.110  1.00  0.82           O  
ATOM   2783  H   ASP A 189       5.440  19.024  11.864  1.00  0.82           H  
ATOM   2784  HA  ASP A 189       4.885  21.086  13.704  1.00  0.82           H  
ATOM   2785 1HB  ASP A 189       3.445  19.108  13.291  1.00  0.82           H  
ATOM   2786 2HB  ASP A 189       4.618  18.071  14.025  1.00  0.82           H  
ATOM   2787  N   ASN A 190       7.153  18.916  14.746  1.00  0.95           N  
ATOM   2788  CA  ASN A 190       8.193  18.761  15.734  1.00  0.95           C  
ATOM   2789  C   ASN A 190       9.247  19.852  15.595  1.00  0.95           C  
ATOM   2790  O   ASN A 190       9.673  20.423  16.598  1.00  0.95           O  
ATOM   2791  CB  ASN A 190       8.820  17.397  15.577  1.00  0.95           C  
ATOM   2792  CG  ASN A 190       7.898  16.295  16.007  1.00  0.95           C  
ATOM   2793  OD1 ASN A 190       6.962  16.503  16.791  1.00  0.95           O  
ATOM   2794  ND2 ASN A 190       8.129  15.121  15.470  1.00  0.95           N  
ATOM   2795  H   ASN A 190       6.993  18.164  14.076  1.00  0.95           H  
ATOM   2796  HA  ASN A 190       7.748  18.846  16.724  1.00  0.95           H  
ATOM   2797 1HB  ASN A 190       9.086  17.245  14.526  1.00  0.95           H  
ATOM   2798 2HB  ASN A 190       9.737  17.346  16.159  1.00  0.95           H  
ATOM   2799 1HD2 ASN A 190       7.518  14.329  15.661  1.00  0.95           H  
ATOM   2800 2HD2 ASN A 190       8.883  15.015  14.829  1.00  0.95           H  
ATOM   2801  N   ALA A 191       9.619  20.216  14.359  1.00  1.15           N  
ATOM   2802  CA  ALA A 191      10.621  21.260  14.171  1.00  1.15           C  
ATOM   2803  C   ALA A 191      10.168  22.582  14.782  1.00  1.15           C  
ATOM   2804  O   ALA A 191      10.946  23.274  15.452  1.00  1.15           O  
ATOM   2805  CB  ALA A 191      10.881  21.455  12.686  1.00  1.15           C  
ATOM   2806  H   ALA A 191       9.249  19.733  13.538  1.00  1.15           H  
ATOM   2807  HA  ALA A 191      11.537  20.948  14.671  1.00  1.15           H  
ATOM   2808 1HB  ALA A 191      11.632  22.218  12.547  1.00  1.15           H  
ATOM   2809 2HB  ALA A 191      11.222  20.515  12.251  1.00  1.15           H  
ATOM   2810 3HB  ALA A 191       9.956  21.763  12.200  1.00  1.15           H  
ATOM   2811  N   ILE A 192       8.891  22.905  14.582  1.00  1.45           N  
ATOM   2812  CA  ILE A 192       8.313  24.129  15.103  1.00  1.45           C  
ATOM   2813  C   ILE A 192       8.220  24.084  16.614  1.00  1.45           C  
ATOM   2814  O   ILE A 192       8.611  25.029  17.300  1.00  1.45           O  
ATOM   2815  CB  ILE A 192       6.946  24.398  14.460  1.00  1.45           C  
ATOM   2816  CG1 ILE A 192       7.166  24.720  12.957  1.00  1.45           C  
ATOM   2817  CG2 ILE A 192       6.223  25.515  15.191  1.00  1.45           C  
ATOM   2818  CD1 ILE A 192       5.917  24.728  12.134  1.00  1.45           C  
ATOM   2819  H   ILE A 192       8.304  22.285  14.018  1.00  1.45           H  
ATOM   2820  HA  ILE A 192       8.964  24.953  14.826  1.00  1.45           H  
ATOM   2821  HB  ILE A 192       6.342  23.484  14.508  1.00  1.45           H  
ATOM   2822 1HG1 ILE A 192       7.638  25.696  12.876  1.00  1.45           H  
ATOM   2823 2HG1 ILE A 192       7.841  23.972  12.538  1.00  1.45           H  
ATOM   2824 1HG2 ILE A 192       5.254  25.685  14.728  1.00  1.45           H  
ATOM   2825 2HG2 ILE A 192       6.083  25.223  16.227  1.00  1.45           H  
ATOM   2826 3HG2 ILE A 192       6.815  26.428  15.146  1.00  1.45           H  
ATOM   2827 1HD1 ILE A 192       6.159  24.956  11.101  1.00  1.45           H  
ATOM   2828 2HD1 ILE A 192       5.455  23.746  12.192  1.00  1.45           H  
ATOM   2829 3HD1 ILE A 192       5.238  25.482  12.518  1.00  1.45           H  
ATOM   2830  N   LEU A 193       7.746  22.974  17.153  1.00  1.86           N  
ATOM   2831  CA  LEU A 193       7.618  22.876  18.588  1.00  1.86           C  
ATOM   2832  C   LEU A 193       8.959  22.997  19.277  1.00  1.86           C  
ATOM   2833  O   LEU A 193       9.072  23.701  20.277  1.00  1.86           O  
ATOM   2834  CB  LEU A 193       6.990  21.550  18.941  1.00  1.86           C  
ATOM   2835  CG  LEU A 193       5.540  21.402  18.557  1.00  1.86           C  
ATOM   2836  CD1 LEU A 193       5.122  19.964  18.774  1.00  1.86           C  
ATOM   2837  CD2 LEU A 193       4.715  22.364  19.381  1.00  1.86           C  
ATOM   2838  H   LEU A 193       7.444  22.203  16.556  1.00  1.86           H  
ATOM   2839  HA  LEU A 193       6.977  23.679  18.935  1.00  1.86           H  
ATOM   2840 1HB  LEU A 193       7.554  20.757  18.451  1.00  1.86           H  
ATOM   2841 2HB  LEU A 193       7.069  21.425  19.989  1.00  1.86           H  
ATOM   2842  HG  LEU A 193       5.406  21.636  17.505  1.00  1.86           H  
ATOM   2843 1HD1 LEU A 193       4.074  19.844  18.485  1.00  1.86           H  
ATOM   2844 2HD1 LEU A 193       5.738  19.311  18.153  1.00  1.86           H  
ATOM   2845 3HD1 LEU A 193       5.245  19.696  19.816  1.00  1.86           H  
ATOM   2846 1HD2 LEU A 193       3.663  22.262  19.103  1.00  1.86           H  
ATOM   2847 2HD2 LEU A 193       4.840  22.136  20.440  1.00  1.86           H  
ATOM   2848 3HD2 LEU A 193       5.047  23.381  19.186  1.00  1.86           H  
ATOM   2849  N   VAL A 194       9.999  22.394  18.710  1.00  2.39           N  
ATOM   2850  CA  VAL A 194      11.308  22.481  19.327  1.00  2.39           C  
ATOM   2851  C   VAL A 194      11.840  23.897  19.381  1.00  2.39           C  
ATOM   2852  O   VAL A 194      12.341  24.322  20.427  1.00  2.39           O  
ATOM   2853  CB  VAL A 194      12.316  21.576  18.618  1.00  2.39           C  
ATOM   2854  CG1 VAL A 194      13.720  21.860  19.132  1.00  2.39           C  
ATOM   2855  CG2 VAL A 194      11.958  20.121  18.909  1.00  2.39           C  
ATOM   2856  H   VAL A 194       9.871  21.829  17.869  1.00  2.39           H  
ATOM   2857  HA  VAL A 194      11.217  22.121  20.347  1.00  2.39           H  
ATOM   2858  HB  VAL A 194      12.284  21.768  17.541  1.00  2.39           H  
ATOM   2859 1HG1 VAL A 194      14.430  21.209  18.625  1.00  2.39           H  
ATOM   2860 2HG1 VAL A 194      13.977  22.901  18.931  1.00  2.39           H  
ATOM   2861 3HG1 VAL A 194      13.758  21.677  20.205  1.00  2.39           H  
ATOM   2862 1HG2 VAL A 194      12.664  19.464  18.407  1.00  2.39           H  
ATOM   2863 2HG2 VAL A 194      11.998  19.949  19.983  1.00  2.39           H  
ATOM   2864 3HG2 VAL A 194      10.958  19.910  18.556  1.00  2.39           H  
ATOM   2865  N   VAL A 195      11.725  24.663  18.295  1.00  3.01           N  
ATOM   2866  CA  VAL A 195      12.246  26.019  18.392  1.00  3.01           C  
ATOM   2867  C   VAL A 195      11.387  26.887  19.322  1.00  3.01           C  
ATOM   2868  O   VAL A 195      11.911  27.770  20.016  1.00  3.01           O  
ATOM   2869  CB  VAL A 195      12.384  26.653  16.991  1.00  3.01           C  
ATOM   2870  CG1 VAL A 195      13.367  25.820  16.163  1.00  3.01           C  
ATOM   2871  CG2 VAL A 195      11.042  26.708  16.295  1.00  3.01           C  
ATOM   2872  H   VAL A 195      11.315  24.302  17.428  1.00  3.01           H  
ATOM   2873  HA  VAL A 195      13.248  25.962  18.815  1.00  3.01           H  
ATOM   2874  HB  VAL A 195      12.788  27.658  17.090  1.00  3.01           H  
ATOM   2875 1HG1 VAL A 195      13.485  26.266  15.176  1.00  3.01           H  
ATOM   2876 2HG1 VAL A 195      14.333  25.790  16.666  1.00  3.01           H  
ATOM   2877 3HG1 VAL A 195      12.978  24.804  16.060  1.00  3.01           H  
ATOM   2878 1HG2 VAL A 195      11.160  27.146  15.308  1.00  3.01           H  
ATOM   2879 2HG2 VAL A 195      10.683  25.702  16.200  1.00  3.01           H  
ATOM   2880 3HG2 VAL A 195      10.334  27.300  16.865  1.00  3.01           H  
ATOM   2881  N   LEU A 196      10.085  26.588  19.425  1.00  3.64           N  
ATOM   2882  CA  LEU A 196       9.249  27.327  20.357  1.00  3.64           C  
ATOM   2883  C   LEU A 196       9.639  26.993  21.792  1.00  3.64           C  
ATOM   2884  O   LEU A 196       9.770  27.888  22.630  1.00  3.64           O  
ATOM   2885  CB  LEU A 196       7.774  26.981  20.133  1.00  3.64           C  
ATOM   2886  CG  LEU A 196       7.168  27.475  18.815  1.00  3.64           C  
ATOM   2887  CD1 LEU A 196       5.783  26.877  18.657  1.00  3.64           C  
ATOM   2888  CD2 LEU A 196       7.123  28.981  18.815  1.00  3.64           C  
ATOM   2889  H   LEU A 196       9.669  25.869  18.829  1.00  3.64           H  
ATOM   2890  HA  LEU A 196       9.399  28.391  20.193  1.00  3.64           H  
ATOM   2891 1HB  LEU A 196       7.669  25.897  20.155  1.00  3.64           H  
ATOM   2892 2HB  LEU A 196       7.190  27.397  20.951  1.00  3.64           H  
ATOM   2893  HG  LEU A 196       7.777  27.149  17.987  1.00  3.64           H  
ATOM   2894 1HD1 LEU A 196       5.346  27.215  17.718  1.00  3.64           H  
ATOM   2895 2HD1 LEU A 196       5.859  25.794  18.652  1.00  3.64           H  
ATOM   2896 3HD1 LEU A 196       5.152  27.194  19.485  1.00  3.64           H  
ATOM   2897 1HD2 LEU A 196       6.697  29.329  17.874  1.00  3.64           H  
ATOM   2898 2HD2 LEU A 196       6.508  29.328  19.645  1.00  3.64           H  
ATOM   2899 3HD2 LEU A 196       8.136  29.371  18.923  1.00  3.64           H  
ATOM   2900  N   TRP A 197       9.894  25.709  22.056  1.00  4.13           N  
ATOM   2901  CA  TRP A 197      10.270  25.245  23.382  1.00  4.13           C  
ATOM   2902  C   TRP A 197      11.607  25.837  23.774  1.00  4.13           C  
ATOM   2903  O   TRP A 197      11.789  26.275  24.910  1.00  4.13           O  
ATOM   2904  CB  TRP A 197      10.343  23.720  23.403  1.00  4.13           C  
ATOM   2905  CG  TRP A 197       8.991  23.055  23.311  1.00  4.13           C  
ATOM   2906  CD1 TRP A 197       7.796  23.590  23.686  1.00  4.13           C  
ATOM   2907  CD2 TRP A 197       8.691  21.733  22.785  1.00  4.13           C  
ATOM   2908  NE1 TRP A 197       6.778  22.694  23.445  1.00  4.13           N  
ATOM   2909  CE2 TRP A 197       7.309  21.554  22.896  1.00  4.13           C  
ATOM   2910  CE3 TRP A 197       9.472  20.707  22.237  1.00  4.13           C  
ATOM   2911  CZ2 TRP A 197       6.685  20.386  22.486  1.00  4.13           C  
ATOM   2912  CZ3 TRP A 197       8.849  19.542  21.818  1.00  4.13           C  
ATOM   2913  CH2 TRP A 197       7.492  19.383  21.941  1.00  4.13           C  
ATOM   2914  H   TRP A 197       9.777  25.019  21.317  1.00  4.13           H  
ATOM   2915  HA  TRP A 197       9.517  25.575  24.095  1.00  4.13           H  
ATOM   2916 1HB  TRP A 197      10.947  23.379  22.563  1.00  4.13           H  
ATOM   2917 2HB  TRP A 197      10.831  23.387  24.314  1.00  4.13           H  
ATOM   2918  HD1 TRP A 197       7.666  24.582  24.115  1.00  4.13           H  
ATOM   2919  HE1 TRP A 197       5.801  22.851  23.638  1.00  4.13           H  
ATOM   2920  HE3 TRP A 197      10.548  20.825  22.142  1.00  4.13           H  
ATOM   2921  HZ2 TRP A 197       5.608  20.243  22.570  1.00  4.13           H  
ATOM   2922  HZ3 TRP A 197       9.466  18.752  21.390  1.00  4.13           H  
ATOM   2923  HH2 TRP A 197       7.033  18.453  21.603  1.00  4.13           H  
ATOM   2924  N   GLY A 198      12.530  25.894  22.813  1.00  4.39           N  
ATOM   2925  CA  GLY A 198      13.844  26.464  23.030  1.00  4.39           C  
ATOM   2926  C   GLY A 198      13.687  27.884  23.539  1.00  4.39           C  
ATOM   2927  O   GLY A 198      14.256  28.242  24.572  1.00  4.39           O  
ATOM   2928  H   GLY A 198      12.321  25.497  21.898  1.00  4.39           H  
ATOM   2929 1HA  GLY A 198      14.398  25.863  23.750  1.00  4.39           H  
ATOM   2930 2HA  GLY A 198      14.399  26.461  22.092  1.00  4.39           H  
ATOM   2931  N   ALA A 199      12.915  28.701  22.813  1.00  4.35           N  
ATOM   2932  CA  ALA A 199      12.691  30.088  23.207  1.00  4.35           C  
ATOM   2933  C   ALA A 199      12.052  30.203  24.595  1.00  4.35           C  
ATOM   2934  O   ALA A 199      12.465  31.033  25.414  1.00  4.35           O  
ATOM   2935  CB  ALA A 199      11.796  30.762  22.182  1.00  4.35           C  
ATOM   2936  H   ALA A 199      12.477  28.347  21.957  1.00  4.35           H  
ATOM   2937  HA  ALA A 199      13.657  30.590  23.234  1.00  4.35           H  
ATOM   2938 1HB  ALA A 199      11.650  31.805  22.453  1.00  4.35           H  
ATOM   2939 2HB  ALA A 199      12.263  30.700  21.199  1.00  4.35           H  
ATOM   2940 3HB  ALA A 199      10.832  30.252  22.157  1.00  4.35           H  
ATOM   2941  N   VAL A 200      11.095  29.327  24.906  1.00  4.10           N  
ATOM   2942  CA  VAL A 200      10.456  29.381  26.216  1.00  4.10           C  
ATOM   2943  C   VAL A 200      11.430  29.079  27.330  1.00  4.10           C  
ATOM   2944  O   VAL A 200      11.492  29.807  28.324  1.00  4.10           O  
ATOM   2945  CB  VAL A 200       9.291  28.384  26.316  1.00  4.10           C  
ATOM   2946  CG1 VAL A 200       8.795  28.316  27.760  1.00  4.10           C  
ATOM   2947  CG2 VAL A 200       8.167  28.827  25.402  1.00  4.10           C  
ATOM   2948  H   VAL A 200      10.777  28.650  24.209  1.00  4.10           H  
ATOM   2949  HA  VAL A 200      10.065  30.388  26.362  1.00  4.10           H  
ATOM   2950  HB  VAL A 200       9.639  27.392  26.025  1.00  4.10           H  
ATOM   2951 1HG1 VAL A 200       7.977  27.603  27.831  1.00  4.10           H  
ATOM   2952 2HG1 VAL A 200       9.611  27.994  28.405  1.00  4.10           H  
ATOM   2953 3HG1 VAL A 200       8.449  29.300  28.076  1.00  4.10           H  
ATOM   2954 1HG2 VAL A 200       7.345  28.117  25.466  1.00  4.10           H  
ATOM   2955 2HG2 VAL A 200       7.823  29.814  25.704  1.00  4.10           H  
ATOM   2956 3HG2 VAL A 200       8.521  28.873  24.387  1.00  4.10           H  
ATOM   2957  N   HIS A 201      12.220  28.029  27.151  1.00  3.76           N  
ATOM   2958  CA  HIS A 201      13.168  27.633  28.166  1.00  3.76           C  
ATOM   2959  C   HIS A 201      14.337  28.604  28.233  1.00  3.76           C  
ATOM   2960  O   HIS A 201      14.903  28.820  29.304  1.00  3.76           O  
ATOM   2961  CB  HIS A 201      13.604  26.195  27.935  1.00  3.76           C  
ATOM   2962  CG  HIS A 201      12.535  25.207  28.282  1.00  3.76           C  
ATOM   2963  ND1 HIS A 201      12.119  24.991  29.583  1.00  3.76           N  
ATOM   2964  CD2 HIS A 201      11.793  24.379  27.510  1.00  3.76           C  
ATOM   2965  CE1 HIS A 201      11.165  24.080  29.591  1.00  3.76           C  
ATOM   2966  NE2 HIS A 201      10.950  23.689  28.348  1.00  3.76           N  
ATOM   2967  H   HIS A 201      12.136  27.476  26.296  1.00  3.76           H  
ATOM   2968  HA  HIS A 201      12.677  27.657  29.133  1.00  3.76           H  
ATOM   2969 1HB  HIS A 201      13.836  26.069  26.876  1.00  3.76           H  
ATOM   2970 2HB  HIS A 201      14.496  25.976  28.517  1.00  3.76           H  
ATOM   2971  HD2 HIS A 201      11.851  24.274  26.432  1.00  3.76           H  
ATOM   2972  HE1 HIS A 201      10.646  23.709  30.475  1.00  3.76           H  
ATOM   2973  HE2 HIS A 201      10.276  22.997  28.054  1.00  3.76           H  
ATOM   2974  N   GLY A 202      14.668  29.239  27.109  1.00  3.37           N  
ATOM   2975  CA  GLY A 202      15.711  30.249  27.076  1.00  3.37           C  
ATOM   2976  C   GLY A 202      15.331  31.359  28.055  1.00  3.37           C  
ATOM   2977  O   GLY A 202      16.122  31.736  28.931  1.00  3.37           O  
ATOM   2978  H   GLY A 202      14.201  29.003  26.238  1.00  3.37           H  
ATOM   2979 1HA  GLY A 202      16.669  29.809  27.349  1.00  3.37           H  
ATOM   2980 2HA  GLY A 202      15.796  30.648  26.065  1.00  3.37           H  
ATOM   2981  N   VAL A 203      14.101  31.865  27.912  1.00  3.01           N  
ATOM   2982  CA  VAL A 203      13.592  32.912  28.787  1.00  3.01           C  
ATOM   2983  C   VAL A 203      13.493  32.460  30.239  1.00  3.01           C  
ATOM   2984  O   VAL A 203      13.900  33.198  31.139  1.00  3.01           O  
ATOM   2985  CB  VAL A 203      12.212  33.394  28.323  1.00  3.01           C  
ATOM   2986  CG1 VAL A 203      11.629  34.312  29.372  1.00  3.01           C  
ATOM   2987  CG2 VAL A 203      12.357  34.140  27.006  1.00  3.01           C  
ATOM   2988  H   VAL A 203      13.506  31.511  27.157  1.00  3.01           H  
ATOM   2989  HA  VAL A 203      14.278  33.756  28.735  1.00  3.01           H  
ATOM   2990  HB  VAL A 203      11.545  32.535  28.197  1.00  3.01           H  
ATOM   2991 1HG1 VAL A 203      10.650  34.664  29.050  1.00  3.01           H  
ATOM   2992 2HG1 VAL A 203      11.532  33.776  30.316  1.00  3.01           H  
ATOM   2993 3HG1 VAL A 203      12.293  35.149  29.497  1.00  3.01           H  
ATOM   2994 1HG2 VAL A 203      11.380  34.487  26.675  1.00  3.01           H  
ATOM   2995 2HG2 VAL A 203      13.020  34.993  27.144  1.00  3.01           H  
ATOM   2996 3HG2 VAL A 203      12.778  33.467  26.257  1.00  3.01           H  
ATOM   2997  N   LEU A 204      12.985  31.249  30.482  1.00  2.72           N  
ATOM   2998  CA  LEU A 204      12.872  30.771  31.856  1.00  2.72           C  
ATOM   2999  C   LEU A 204      14.246  30.667  32.507  1.00  2.72           C  
ATOM   3000  O   LEU A 204      14.408  30.986  33.689  1.00  2.72           O  
ATOM   3001  CB  LEU A 204      12.182  29.409  31.886  1.00  2.72           C  
ATOM   3002  CG  LEU A 204      10.702  29.421  31.497  1.00  2.72           C  
ATOM   3003  CD1 LEU A 204      10.199  27.986  31.392  1.00  2.72           C  
ATOM   3004  CD2 LEU A 204       9.925  30.216  32.520  1.00  2.72           C  
ATOM   3005  H   LEU A 204      12.646  30.671  29.710  1.00  2.72           H  
ATOM   3006  HA  LEU A 204      12.273  31.482  32.419  1.00  2.72           H  
ATOM   3007 1HB  LEU A 204      12.703  28.748  31.202  1.00  2.72           H  
ATOM   3008 2HB  LEU A 204      12.263  28.997  32.888  1.00  2.72           H  
ATOM   3009  HG  LEU A 204      10.584  29.890  30.533  1.00  2.72           H  
ATOM   3010 1HD1 LEU A 204       9.150  27.991  31.103  1.00  2.72           H  
ATOM   3011 2HD1 LEU A 204      10.778  27.452  30.639  1.00  2.72           H  
ATOM   3012 3HD1 LEU A 204      10.309  27.489  32.353  1.00  2.72           H  
ATOM   3013 1HD2 LEU A 204       8.872  30.233  32.239  1.00  2.72           H  
ATOM   3014 2HD2 LEU A 204      10.032  29.754  33.502  1.00  2.72           H  
ATOM   3015 3HD2 LEU A 204      10.309  31.236  32.554  1.00  2.72           H  
ATOM   3016  N   HIS A 205      15.246  30.254  31.734  1.00  2.51           N  
ATOM   3017  CA  HIS A 205      16.599  30.152  32.240  1.00  2.51           C  
ATOM   3018  C   HIS A 205      17.062  31.540  32.665  1.00  2.51           C  
ATOM   3019  O   HIS A 205      17.573  31.727  33.775  1.00  2.51           O  
ATOM   3020  CB  HIS A 205      17.549  29.596  31.187  1.00  2.51           C  
ATOM   3021  CG  HIS A 205      18.870  29.326  31.722  1.00  2.51           C  
ATOM   3022  ND1 HIS A 205      19.130  28.213  32.480  1.00  2.51           N  
ATOM   3023  CD2 HIS A 205      20.020  30.016  31.669  1.00  2.51           C  
ATOM   3024  CE1 HIS A 205      20.381  28.232  32.857  1.00  2.51           C  
ATOM   3025  NE2 HIS A 205      20.931  29.305  32.387  1.00  2.51           N  
ATOM   3026  H   HIS A 205      15.066  29.975  30.771  1.00  2.51           H  
ATOM   3027  HA  HIS A 205      16.625  29.499  33.110  1.00  2.51           H  
ATOM   3028 1HB  HIS A 205      17.141  28.673  30.773  1.00  2.51           H  
ATOM   3029 2HB  HIS A 205      17.647  30.303  30.368  1.00  2.51           H  
ATOM   3030  HD2 HIS A 205      20.190  30.968  31.163  1.00  2.51           H  
ATOM   3031  HE1 HIS A 205      20.886  27.500  33.466  1.00  2.51           H  
ATOM   3032  HE2 HIS A 205      21.880  29.548  32.561  1.00  2.51           H  
ATOM   3033  N   GLY A 206      16.893  32.525  31.776  1.00  2.36           N  
ATOM   3034  CA  GLY A 206      17.302  33.881  32.102  1.00  2.36           C  
ATOM   3035  C   GLY A 206      16.586  34.377  33.358  1.00  2.36           C  
ATOM   3036  O   GLY A 206      17.192  35.058  34.193  1.00  2.36           O  
ATOM   3037  H   GLY A 206      16.478  32.320  30.864  1.00  2.36           H  
ATOM   3038 1HA  GLY A 206      18.380  33.913  32.251  1.00  2.36           H  
ATOM   3039 2HA  GLY A 206      17.069  34.533  31.262  1.00  2.36           H  
ATOM   3040  N   ALA A 207      15.304  34.021  33.510  1.00  2.28           N  
ATOM   3041  CA  ALA A 207      14.549  34.411  34.690  1.00  2.28           C  
ATOM   3042  C   ALA A 207      15.179  33.805  35.942  1.00  2.28           C  
ATOM   3043  O   ALA A 207      15.291  34.470  36.972  1.00  2.28           O  
ATOM   3044  CB  ALA A 207      13.100  33.970  34.567  1.00  2.28           C  
ATOM   3045  H   ALA A 207      14.843  33.489  32.771  1.00  2.28           H  
ATOM   3046  HA  ALA A 207      14.586  35.497  34.772  1.00  2.28           H  
ATOM   3047 1HB  ALA A 207      12.545  34.284  35.447  1.00  2.28           H  
ATOM   3048 2HB  ALA A 207      12.661  34.415  33.680  1.00  2.28           H  
ATOM   3049 3HB  ALA A 207      13.056  32.894  34.485  1.00  2.28           H  
ATOM   3050  N   ALA A 208      15.631  32.544  35.849  1.00  2.25           N  
ATOM   3051  CA  ALA A 208      16.268  31.879  36.986  1.00  2.25           C  
ATOM   3052  C   ALA A 208      17.526  32.622  37.402  1.00  2.25           C  
ATOM   3053  O   ALA A 208      17.807  32.771  38.598  1.00  2.25           O  
ATOM   3054  CB  ALA A 208      16.611  30.441  36.636  1.00  2.25           C  
ATOM   3055  H   ALA A 208      15.494  32.028  34.978  1.00  2.25           H  
ATOM   3056  HA  ALA A 208      15.568  31.892  37.820  1.00  2.25           H  
ATOM   3057 1HB  ALA A 208      17.063  29.956  37.499  1.00  2.25           H  
ATOM   3058 2HB  ALA A 208      15.701  29.913  36.351  1.00  2.25           H  
ATOM   3059 3HB  ALA A 208      17.310  30.418  35.810  1.00  2.25           H  
ATOM   3060  N   ILE A 209      18.276  33.110  36.417  1.00  2.29           N  
ATOM   3061  CA  ILE A 209      19.480  33.870  36.704  1.00  2.29           C  
ATOM   3062  C   ILE A 209      19.114  35.189  37.361  1.00  2.29           C  
ATOM   3063  O   ILE A 209      19.710  35.574  38.364  1.00  2.29           O  
ATOM   3064  CB  ILE A 209      20.337  34.121  35.460  1.00  2.29           C  
ATOM   3065  CG1 ILE A 209      20.929  32.798  34.922  1.00  2.29           C  
ATOM   3066  CG2 ILE A 209      21.424  35.112  35.814  1.00  2.29           C  
ATOM   3067  CD1 ILE A 209      21.563  32.930  33.554  1.00  2.29           C  
ATOM   3068  H   ILE A 209      17.996  32.927  35.448  1.00  2.29           H  
ATOM   3069  HA  ILE A 209      20.086  33.306  37.411  1.00  2.29           H  
ATOM   3070  HB  ILE A 209      19.709  34.539  34.672  1.00  2.29           H  
ATOM   3071 1HG1 ILE A 209      21.686  32.440  35.616  1.00  2.29           H  
ATOM   3072 2HG1 ILE A 209      20.130  32.051  34.858  1.00  2.29           H  
ATOM   3073 1HG2 ILE A 209      22.019  35.318  34.933  1.00  2.29           H  
ATOM   3074 2HG2 ILE A 209      20.977  36.041  36.169  1.00  2.29           H  
ATOM   3075 3HG2 ILE A 209      22.059  34.700  36.601  1.00  2.29           H  
ATOM   3076 1HD1 ILE A 209      21.951  31.975  33.240  1.00  2.29           H  
ATOM   3077 2HD1 ILE A 209      20.812  33.263  32.840  1.00  2.29           H  
ATOM   3078 3HD1 ILE A 209      22.375  33.652  33.592  1.00  2.29           H  
ATOM   3079  N   CYS A 210      18.108  35.866  36.805  1.00  2.40           N  
ATOM   3080  CA  CYS A 210      17.653  37.138  37.334  1.00  2.40           C  
ATOM   3081  C   CYS A 210      17.313  36.998  38.808  1.00  2.40           C  
ATOM   3082  O   CYS A 210      17.791  37.779  39.639  1.00  2.40           O  
ATOM   3083  CB  CYS A 210      16.415  37.601  36.569  1.00  2.40           C  
ATOM   3084  SG  CYS A 210      15.743  39.196  37.056  1.00  2.40           S  
ATOM   3085  H   CYS A 210      17.659  35.488  35.971  1.00  2.40           H  
ATOM   3086  HA  CYS A 210      18.449  37.874  37.219  1.00  2.40           H  
ATOM   3087 1HB  CYS A 210      16.638  37.633  35.502  1.00  2.40           H  
ATOM   3088 2HB  CYS A 210      15.630  36.876  36.701  1.00  2.40           H  
ATOM   3089  HG  CYS A 210      15.459  38.884  38.339  1.00  2.40           H  
ATOM   3090  N   GLU A 211      16.515  35.979  39.151  1.00  2.55           N  
ATOM   3091  CA  GLU A 211      16.171  35.793  40.552  1.00  2.55           C  
ATOM   3092  C   GLU A 211      17.409  35.463  41.401  1.00  2.55           C  
ATOM   3093  O   GLU A 211      17.577  36.012  42.493  1.00  2.55           O  
ATOM   3094  CB  GLU A 211      15.122  34.676  40.724  1.00  2.55           C  
ATOM   3095  CG  GLU A 211      13.699  35.014  40.223  1.00  2.55           C  
ATOM   3096  CD  GLU A 211      12.693  33.884  40.481  1.00  2.55           C  
ATOM   3097  OE1 GLU A 211      13.105  32.822  40.890  1.00  2.55           O  
ATOM   3098  OE2 GLU A 211      11.518  34.100  40.292  1.00  2.55           O  
ATOM   3099  H   GLU A 211      16.144  35.357  38.434  1.00  2.55           H  
ATOM   3100  HA  GLU A 211      15.741  36.721  40.922  1.00  2.55           H  
ATOM   3101 1HB  GLU A 211      15.458  33.790  40.178  1.00  2.55           H  
ATOM   3102 2HB  GLU A 211      15.053  34.405  41.776  1.00  2.55           H  
ATOM   3103 1HG  GLU A 211      13.351  35.923  40.712  1.00  2.55           H  
ATOM   3104 2HG  GLU A 211      13.750  35.210  39.152  1.00  2.55           H  
ATOM   3105  N   ALA A 212      18.328  34.640  40.883  1.00  2.71           N  
ATOM   3106  CA  ALA A 212      19.535  34.270  41.628  1.00  2.71           C  
ATOM   3107  C   ALA A 212      20.387  35.488  41.974  1.00  2.71           C  
ATOM   3108  O   ALA A 212      20.936  35.597  43.078  1.00  2.71           O  
ATOM   3109  CB  ALA A 212      20.363  33.291  40.824  1.00  2.71           C  
ATOM   3110  H   ALA A 212      18.167  34.206  39.971  1.00  2.71           H  
ATOM   3111  HA  ALA A 212      19.223  33.798  42.558  1.00  2.71           H  
ATOM   3112 1HB  ALA A 212      21.234  33.005  41.404  1.00  2.71           H  
ATOM   3113 2HB  ALA A 212      19.762  32.413  40.606  1.00  2.71           H  
ATOM   3114 3HB  ALA A 212      20.682  33.756  39.894  1.00  2.71           H  
ATOM   3115  N   GLU A 213      20.428  36.451  41.058  1.00  2.79           N  
ATOM   3116  CA  GLU A 213      21.203  37.670  41.241  1.00  2.79           C  
ATOM   3117  C   GLU A 213      20.417  38.757  41.969  1.00  2.79           C  
ATOM   3118  O   GLU A 213      20.901  39.877  42.135  1.00  2.79           O  
ATOM   3119  CB  GLU A 213      21.748  38.165  39.905  1.00  2.79           C  
ATOM   3120  CG  GLU A 213      22.761  37.235  39.345  1.00  2.79           C  
ATOM   3121  CD  GLU A 213      23.435  37.646  38.078  1.00  2.79           C  
ATOM   3122  OE1 GLU A 213      23.128  38.673  37.519  1.00  2.79           O  
ATOM   3123  OE2 GLU A 213      24.304  36.899  37.685  1.00  2.79           O  
ATOM   3124  H   GLU A 213      19.949  36.297  40.167  1.00  2.79           H  
ATOM   3125  HA  GLU A 213      22.063  37.423  41.861  1.00  2.79           H  
ATOM   3126 1HB  GLU A 213      20.934  38.241  39.185  1.00  2.79           H  
ATOM   3127 2HB  GLU A 213      22.199  39.138  40.029  1.00  2.79           H  
ATOM   3128 1HG  GLU A 213      23.520  37.096  40.105  1.00  2.79           H  
ATOM   3129 2HG  GLU A 213      22.262  36.278  39.182  1.00  2.79           H  
ATOM   3130  N   ARG A 214      19.219  38.401  42.432  1.00  2.72           N  
ATOM   3131  CA  ARG A 214      18.304  39.251  43.168  1.00  2.72           C  
ATOM   3132  C   ARG A 214      17.817  40.487  42.418  1.00  2.72           C  
ATOM   3133  O   ARG A 214      17.651  41.558  43.007  1.00  2.72           O  
ATOM   3134  CB  ARG A 214      18.929  39.653  44.499  1.00  2.72           C  
ATOM   3135  CG  ARG A 214      18.738  38.627  45.631  1.00  2.72           C  
ATOM   3136  CD  ARG A 214      19.498  37.330  45.408  1.00  2.72           C  
ATOM   3137  NE  ARG A 214      19.406  36.462  46.591  1.00  2.72           N  
ATOM   3138  CZ  ARG A 214      19.868  35.186  46.700  1.00  2.72           C  
ATOM   3139  NH1 ARG A 214      20.470  34.570  45.700  1.00  2.72           N  
ATOM   3140  NH2 ARG A 214      19.709  34.543  47.847  1.00  2.72           N  
ATOM   3141  H   ARG A 214      18.892  37.452  42.274  1.00  2.72           H  
ATOM   3142  HA  ARG A 214      17.427  38.644  43.397  1.00  2.72           H  
ATOM   3143 1HB  ARG A 214      19.994  39.816  44.396  1.00  2.72           H  
ATOM   3144 2HB  ARG A 214      18.491  40.593  44.830  1.00  2.72           H  
ATOM   3145 1HG  ARG A 214      19.081  39.061  46.569  1.00  2.72           H  
ATOM   3146 2HG  ARG A 214      17.679  38.382  45.712  1.00  2.72           H  
ATOM   3147 1HD  ARG A 214      19.067  36.797  44.558  1.00  2.72           H  
ATOM   3148 2HD  ARG A 214      20.549  37.537  45.209  1.00  2.72           H  
ATOM   3149  HE  ARG A 214      18.958  36.854  47.403  1.00  2.72           H  
ATOM   3150 1HH1 ARG A 214      20.607  35.034  44.789  1.00  2.72           H  
ATOM   3151 2HH1 ARG A 214      20.799  33.627  45.819  1.00  2.72           H  
ATOM   3152 1HH2 ARG A 214      19.250  34.999  48.624  1.00  2.72           H  
ATOM   3153 2HH2 ARG A 214      20.045  33.597  47.945  1.00  2.72           H  
ATOM   3154  N   PHE A 215      17.535  40.321  41.129  1.00  2.53           N  
ATOM   3155  CA  PHE A 215      16.949  41.391  40.338  1.00  2.53           C  
ATOM   3156  C   PHE A 215      15.479  41.086  40.133  1.00  2.53           C  
ATOM   3157  O   PHE A 215      15.090  39.922  40.011  1.00  2.53           O  
ATOM   3158  CB  PHE A 215      17.639  41.549  38.985  1.00  2.53           C  
ATOM   3159  CG  PHE A 215      18.996  42.115  39.046  1.00  2.53           C  
ATOM   3160  CD1 PHE A 215      20.091  41.297  38.976  1.00  2.53           C  
ATOM   3161  CD2 PHE A 215      19.185  43.483  39.166  1.00  2.53           C  
ATOM   3162  CE1 PHE A 215      21.367  41.822  39.022  1.00  2.53           C  
ATOM   3163  CE2 PHE A 215      20.456  44.017  39.217  1.00  2.53           C  
ATOM   3164  CZ  PHE A 215      21.551  43.182  39.144  1.00  2.53           C  
ATOM   3165  H   PHE A 215      17.708  39.417  40.686  1.00  2.53           H  
ATOM   3166  HA  PHE A 215      17.037  42.329  40.885  1.00  2.53           H  
ATOM   3167 1HB  PHE A 215      17.731  40.573  38.532  1.00  2.53           H  
ATOM   3168 2HB  PHE A 215      17.028  42.168  38.326  1.00  2.53           H  
ATOM   3169  HD1 PHE A 215      19.938  40.225  38.879  1.00  2.53           H  
ATOM   3170  HD2 PHE A 215      18.314  44.138  39.220  1.00  2.53           H  
ATOM   3171  HE1 PHE A 215      22.230  41.157  38.960  1.00  2.53           H  
ATOM   3172  HE2 PHE A 215      20.595  45.094  39.312  1.00  2.53           H  
ATOM   3173  HZ  PHE A 215      22.557  43.594  39.182  1.00  2.53           H  
ATOM   3174  N   SER A 216      14.648  42.116  40.111  1.00  2.25           N  
ATOM   3175  CA  SER A 216      13.237  41.892  39.850  1.00  2.25           C  
ATOM   3176  C   SER A 216      12.998  41.387  38.446  1.00  2.25           C  
ATOM   3177  O   SER A 216      13.547  41.918  37.471  1.00  2.25           O  
ATOM   3178  CB  SER A 216      12.420  43.151  40.060  1.00  2.25           C  
ATOM   3179  OG  SER A 216      11.061  42.931  39.713  1.00  2.25           O  
ATOM   3180  H   SER A 216      14.999  43.054  40.248  1.00  2.25           H  
ATOM   3181  HA  SER A 216      12.880  41.133  40.548  1.00  2.25           H  
ATOM   3182 1HB  SER A 216      12.486  43.450  41.103  1.00  2.25           H  
ATOM   3183 2HB  SER A 216      12.829  43.963  39.457  1.00  2.25           H  
ATOM   3184  HG  SER A 216      10.565  43.638  40.149  1.00  2.25           H  
ATOM   3185  N   LEU A 217      12.063  40.460  38.326  1.00  1.94           N  
ATOM   3186  CA  LEU A 217      11.675  39.971  37.021  1.00  1.94           C  
ATOM   3187  C   LEU A 217      11.052  41.082  36.187  1.00  1.94           C  
ATOM   3188  O   LEU A 217      10.979  40.979  34.967  1.00  1.94           O  
ATOM   3189  CB  LEU A 217      10.760  38.753  37.135  1.00  1.94           C  
ATOM   3190  CG  LEU A 217      11.470  37.496  37.646  1.00  1.94           C  
ATOM   3191  CD1 LEU A 217      10.467  36.385  37.851  1.00  1.94           C  
ATOM   3192  CD2 LEU A 217      12.540  37.088  36.623  1.00  1.94           C  
ATOM   3193  H   LEU A 217      11.640  40.077  39.159  1.00  1.94           H  
ATOM   3194  HA  LEU A 217      12.578  39.637  36.518  1.00  1.94           H  
ATOM   3195 1HB  LEU A 217       9.943  38.987  37.814  1.00  1.94           H  
ATOM   3196 2HB  LEU A 217      10.348  38.533  36.151  1.00  1.94           H  
ATOM   3197  HG  LEU A 217      11.950  37.709  38.605  1.00  1.94           H  
ATOM   3198 1HD1 LEU A 217      10.984  35.495  38.219  1.00  1.94           H  
ATOM   3199 2HD1 LEU A 217       9.722  36.696  38.583  1.00  1.94           H  
ATOM   3200 3HD1 LEU A 217       9.977  36.157  36.908  1.00  1.94           H  
ATOM   3201 1HD2 LEU A 217      13.066  36.201  36.980  1.00  1.94           H  
ATOM   3202 2HD2 LEU A 217      12.069  36.870  35.665  1.00  1.94           H  
ATOM   3203 3HD2 LEU A 217      13.240  37.894  36.495  1.00  1.94           H  
ATOM   3204  N   ALA A 218      10.556  42.146  36.826  1.00  1.69           N  
ATOM   3205  CA  ALA A 218      10.006  43.252  36.057  1.00  1.69           C  
ATOM   3206  C   ALA A 218      11.094  43.872  35.168  1.00  1.69           C  
ATOM   3207  O   ALA A 218      10.811  44.322  34.052  1.00  1.69           O  
ATOM   3208  CB  ALA A 218       9.416  44.297  36.981  1.00  1.69           C  
ATOM   3209  H   ALA A 218      10.629  42.227  37.841  1.00  1.69           H  
ATOM   3210  HA  ALA A 218       9.224  42.864  35.409  1.00  1.69           H  
ATOM   3211 1HB  ALA A 218       8.995  45.110  36.391  1.00  1.69           H  
ATOM   3212 2HB  ALA A 218       8.635  43.845  37.589  1.00  1.69           H  
ATOM   3213 3HB  ALA A 218      10.201  44.687  37.627  1.00  1.69           H  
ATOM   3214  N   THR A 219      12.340  43.920  35.674  1.00  1.52           N  
ATOM   3215  CA  THR A 219      13.452  44.493  34.923  1.00  1.52           C  
ATOM   3216  C   THR A 219      13.756  43.584  33.758  1.00  1.52           C  
ATOM   3217  O   THR A 219      13.954  44.037  32.629  1.00  1.52           O  
ATOM   3218  CB  THR A 219      14.714  44.683  35.790  1.00  1.52           C  
ATOM   3219  OG1 THR A 219      14.437  45.602  36.859  1.00  1.52           O  
ATOM   3220  CG2 THR A 219      15.859  45.210  34.938  1.00  1.52           C  
ATOM   3221  H   THR A 219      12.540  43.489  36.572  1.00  1.52           H  
ATOM   3222  HA  THR A 219      13.152  45.464  34.532  1.00  1.52           H  
ATOM   3223  HB  THR A 219      15.003  43.721  36.219  1.00  1.52           H  
ATOM   3224  HG1 THR A 219      14.190  46.451  36.488  1.00  1.52           H  
ATOM   3225 1HG2 THR A 219      16.746  45.331  35.559  1.00  1.52           H  
ATOM   3226 2HG2 THR A 219      16.069  44.501  34.137  1.00  1.52           H  
ATOM   3227 3HG2 THR A 219      15.581  46.171  34.509  1.00  1.52           H  
ATOM   3228  N   PHE A 220      13.774  42.288  34.057  1.00  1.43           N  
ATOM   3229  CA  PHE A 220      14.024  41.249  33.068  1.00  1.43           C  
ATOM   3230  C   PHE A 220      13.007  41.315  31.936  1.00  1.43           C  
ATOM   3231  O   PHE A 220      13.388  41.331  30.767  1.00  1.43           O  
ATOM   3232  CB  PHE A 220      14.020  39.898  33.753  1.00  1.43           C  
ATOM   3233  CG  PHE A 220      14.134  38.702  32.897  1.00  1.43           C  
ATOM   3234  CD1 PHE A 220      15.338  38.340  32.339  1.00  1.43           C  
ATOM   3235  CD2 PHE A 220      13.033  37.898  32.687  1.00  1.43           C  
ATOM   3236  CE1 PHE A 220      15.436  37.212  31.565  1.00  1.43           C  
ATOM   3237  CE2 PHE A 220      13.133  36.767  31.925  1.00  1.43           C  
ATOM   3238  CZ  PHE A 220      14.336  36.427  31.358  1.00  1.43           C  
ATOM   3239  H   PHE A 220      13.607  42.029  35.033  1.00  1.43           H  
ATOM   3240  HA  PHE A 220      15.015  41.412  32.645  1.00  1.43           H  
ATOM   3241 1HB  PHE A 220      14.830  39.875  34.454  1.00  1.43           H  
ATOM   3242 2HB  PHE A 220      13.112  39.799  34.313  1.00  1.43           H  
ATOM   3243  HD1 PHE A 220      16.215  38.963  32.513  1.00  1.43           H  
ATOM   3244  HD2 PHE A 220      12.079  38.174  33.141  1.00  1.43           H  
ATOM   3245  HE1 PHE A 220      16.391  36.939  31.122  1.00  1.43           H  
ATOM   3246  HE2 PHE A 220      12.259  36.138  31.766  1.00  1.43           H  
ATOM   3247  HZ  PHE A 220      14.418  35.534  30.750  1.00  1.43           H  
ATOM   3248  N   ARG A 221      11.717  41.372  32.275  1.00  1.43           N  
ATOM   3249  CA  ARG A 221      10.678  41.456  31.256  1.00  1.43           C  
ATOM   3250  C   ARG A 221      10.856  42.725  30.429  1.00  1.43           C  
ATOM   3251  O   ARG A 221      10.689  42.717  29.204  1.00  1.43           O  
ATOM   3252  CB  ARG A 221       9.298  41.424  31.888  1.00  1.43           C  
ATOM   3253  CG  ARG A 221       8.883  40.056  32.452  1.00  1.43           C  
ATOM   3254  CD  ARG A 221       7.425  40.006  32.792  1.00  1.43           C  
ATOM   3255  NE  ARG A 221       7.064  40.922  33.881  1.00  1.43           N  
ATOM   3256  CZ  ARG A 221       7.099  40.617  35.199  1.00  1.43           C  
ATOM   3257  NH1 ARG A 221       7.479  39.423  35.593  1.00  1.43           N  
ATOM   3258  NH2 ARG A 221       6.743  41.524  36.096  1.00  1.43           N  
ATOM   3259  H   ARG A 221      11.454  41.348  33.258  1.00  1.43           H  
ATOM   3260  HA  ARG A 221      10.772  40.599  30.601  1.00  1.43           H  
ATOM   3261 1HB  ARG A 221       9.272  42.138  32.714  1.00  1.43           H  
ATOM   3262 2HB  ARG A 221       8.551  41.734  31.160  1.00  1.43           H  
ATOM   3263 1HG  ARG A 221       9.089  39.286  31.708  1.00  1.43           H  
ATOM   3264 2HG  ARG A 221       9.453  39.843  33.353  1.00  1.43           H  
ATOM   3265 1HD  ARG A 221       6.842  40.278  31.913  1.00  1.43           H  
ATOM   3266 2HD  ARG A 221       7.163  38.995  33.099  1.00  1.43           H  
ATOM   3267  HE  ARG A 221       6.765  41.853  33.627  1.00  1.43           H  
ATOM   3268 1HH1 ARG A 221       7.750  38.729  34.911  1.00  1.43           H  
ATOM   3269 2HH1 ARG A 221       7.496  39.198  36.576  1.00  1.43           H  
ATOM   3270 1HH2 ARG A 221       6.444  42.442  35.794  1.00  1.43           H  
ATOM   3271 2HH2 ARG A 221       6.765  41.297  37.078  1.00  1.43           H  
ATOM   3272  N   GLY A 222      11.241  43.820  31.085  1.00  1.51           N  
ATOM   3273  CA  GLY A 222      11.512  45.060  30.383  1.00  1.51           C  
ATOM   3274  C   GLY A 222      12.604  44.811  29.346  1.00  1.51           C  
ATOM   3275  O   GLY A 222      12.457  45.161  28.170  1.00  1.51           O  
ATOM   3276  H   GLY A 222      11.333  43.811  32.102  1.00  1.51           H  
ATOM   3277 1HA  GLY A 222      10.605  45.422  29.901  1.00  1.51           H  
ATOM   3278 2HA  GLY A 222      11.840  45.815  31.097  1.00  1.51           H  
ATOM   3279  N   ALA A 223      13.710  44.211  29.790  1.00  1.66           N  
ATOM   3280  CA  ALA A 223      14.835  43.908  28.919  1.00  1.66           C  
ATOM   3281  C   ALA A 223      14.438  42.985  27.765  1.00  1.66           C  
ATOM   3282  O   ALA A 223      14.899  43.181  26.634  1.00  1.66           O  
ATOM   3283  CB  ALA A 223      15.953  43.270  29.726  1.00  1.66           C  
ATOM   3284  H   ALA A 223      13.768  43.963  30.778  1.00  1.66           H  
ATOM   3285  HA  ALA A 223      15.192  44.846  28.496  1.00  1.66           H  
ATOM   3286 1HB  ALA A 223      16.805  43.076  29.081  1.00  1.66           H  
ATOM   3287 2HB  ALA A 223      16.246  43.944  30.531  1.00  1.66           H  
ATOM   3288 3HB  ALA A 223      15.602  42.334  30.151  1.00  1.66           H  
ATOM   3289  N   LEU A 224      13.559  42.004  28.022  1.00  1.90           N  
ATOM   3290  CA  LEU A 224      13.166  41.103  26.945  1.00  1.90           C  
ATOM   3291  C   LEU A 224      12.438  41.888  25.867  1.00  1.90           C  
ATOM   3292  O   LEU A 224      12.736  41.746  24.671  1.00  1.90           O  
ATOM   3293  CB  LEU A 224      12.202  40.013  27.446  1.00  1.90           C  
ATOM   3294  CG  LEU A 224      12.743  38.945  28.417  1.00  1.90           C  
ATOM   3295  CD1 LEU A 224      11.576  38.101  28.883  1.00  1.90           C  
ATOM   3296  CD2 LEU A 224      13.788  38.092  27.743  1.00  1.90           C  
ATOM   3297  H   LEU A 224      13.214  41.867  28.972  1.00  1.90           H  
ATOM   3298  HA  LEU A 224      14.057  40.646  26.520  1.00  1.90           H  
ATOM   3299 1HB  LEU A 224      11.375  40.509  27.953  1.00  1.90           H  
ATOM   3300 2HB  LEU A 224      11.798  39.494  26.581  1.00  1.90           H  
ATOM   3301  HG  LEU A 224      13.180  39.427  29.282  1.00  1.90           H  
ATOM   3302 1HD1 LEU A 224      11.923  37.369  29.569  1.00  1.90           H  
ATOM   3303 2HD1 LEU A 224      10.840  38.722  29.368  1.00  1.90           H  
ATOM   3304 3HD1 LEU A 224      11.121  37.607  28.027  1.00  1.90           H  
ATOM   3305 1HD2 LEU A 224      14.150  37.342  28.446  1.00  1.90           H  
ATOM   3306 2HD2 LEU A 224      13.351  37.597  26.876  1.00  1.90           H  
ATOM   3307 3HD2 LEU A 224      14.617  38.723  27.423  1.00  1.90           H  
ATOM   3308  N   ARG A 225      11.546  42.787  26.299  1.00  2.24           N  
ATOM   3309  CA  ARG A 225      10.779  43.606  25.375  1.00  2.24           C  
ATOM   3310  C   ARG A 225      11.716  44.524  24.608  1.00  2.24           C  
ATOM   3311  O   ARG A 225      11.547  44.741  23.407  1.00  2.24           O  
ATOM   3312  CB  ARG A 225       9.737  44.407  26.137  1.00  2.24           C  
ATOM   3313  CG  ARG A 225       8.587  43.574  26.703  1.00  2.24           C  
ATOM   3314  CD  ARG A 225       7.696  44.390  27.562  1.00  2.24           C  
ATOM   3315  NE  ARG A 225       6.590  43.615  28.103  1.00  2.24           N  
ATOM   3316  CZ  ARG A 225       5.748  44.051  29.061  1.00  2.24           C  
ATOM   3317  NH1 ARG A 225       5.906  45.251  29.577  1.00  2.24           N  
ATOM   3318  NH2 ARG A 225       4.764  43.275  29.482  1.00  2.24           N  
ATOM   3319  H   ARG A 225      11.365  42.871  27.303  1.00  2.24           H  
ATOM   3320  HA  ARG A 225      10.268  42.952  24.669  1.00  2.24           H  
ATOM   3321 1HB  ARG A 225      10.211  44.914  26.974  1.00  2.24           H  
ATOM   3322 2HB  ARG A 225       9.315  45.171  25.487  1.00  2.24           H  
ATOM   3323 1HG  ARG A 225       7.997  43.163  25.885  1.00  2.24           H  
ATOM   3324 2HG  ARG A 225       8.993  42.760  27.302  1.00  2.24           H  
ATOM   3325 1HD  ARG A 225       8.277  44.782  28.399  1.00  2.24           H  
ATOM   3326 2HD  ARG A 225       7.286  45.216  26.986  1.00  2.24           H  
ATOM   3327  HE  ARG A 225       6.439  42.687  27.730  1.00  2.24           H  
ATOM   3328 1HH1 ARG A 225       6.659  45.843  29.255  1.00  2.24           H  
ATOM   3329 2HH1 ARG A 225       5.275  45.581  30.293  1.00  2.24           H  
ATOM   3330 1HH2 ARG A 225       4.640  42.354  29.084  1.00  2.24           H  
ATOM   3331 2HH2 ARG A 225       4.132  43.605  30.198  1.00  2.24           H  
ATOM   3332  N   GLY A 226      12.740  45.027  25.299  1.00  2.66           N  
ATOM   3333  CA  GLY A 226      13.749  45.880  24.699  1.00  2.66           C  
ATOM   3334  C   GLY A 226      14.511  45.169  23.579  1.00  2.66           C  
ATOM   3335  O   GLY A 226      14.866  45.795  22.577  1.00  2.66           O  
ATOM   3336  H   GLY A 226      12.802  44.832  26.298  1.00  2.66           H  
ATOM   3337 1HA  GLY A 226      13.276  46.781  24.309  1.00  2.66           H  
ATOM   3338 2HA  GLY A 226      14.449  46.192  25.473  1.00  2.66           H  
ATOM   3339  N   SER A 227      14.754  43.857  23.733  1.00  3.13           N  
ATOM   3340  CA  SER A 227      15.465  43.102  22.704  1.00  3.13           C  
ATOM   3341  C   SER A 227      14.539  42.648  21.579  1.00  3.13           C  
ATOM   3342  O   SER A 227      14.988  42.436  20.451  1.00  3.13           O  
ATOM   3343  CB  SER A 227      16.124  41.871  23.301  1.00  3.13           C  
ATOM   3344  OG  SER A 227      15.173  40.902  23.673  1.00  3.13           O  
ATOM   3345  H   SER A 227      14.475  43.400  24.604  1.00  3.13           H  
ATOM   3346  HA  SER A 227      16.233  43.745  22.276  1.00  3.13           H  
ATOM   3347 1HB  SER A 227      16.824  41.444  22.586  1.00  3.13           H  
ATOM   3348 2HB  SER A 227      16.691  42.171  24.181  1.00  3.13           H  
ATOM   3349  HG  SER A 227      14.413  41.385  24.065  1.00  3.13           H  
ATOM   3350  N   TRP A 228      13.239  42.550  21.856  1.00  3.56           N  
ATOM   3351  CA  TRP A 228      12.274  42.101  20.859  1.00  3.56           C  
ATOM   3352  C   TRP A 228      12.481  42.658  19.431  1.00  3.56           C  
ATOM   3353  O   TRP A 228      12.589  41.845  18.515  1.00  3.56           O  
ATOM   3354  CB  TRP A 228      10.827  42.300  21.320  1.00  3.56           C  
ATOM   3355  CG  TRP A 228       9.850  41.767  20.322  1.00  3.56           C  
ATOM   3356  CD1 TRP A 228       9.433  40.473  20.239  1.00  3.56           C  
ATOM   3357  CD2 TRP A 228       9.159  42.477  19.263  1.00  3.56           C  
ATOM   3358  NE1 TRP A 228       8.547  40.325  19.207  1.00  3.56           N  
ATOM   3359  CE2 TRP A 228       8.368  41.539  18.597  1.00  3.56           C  
ATOM   3360  CE3 TRP A 228       9.148  43.808  18.833  1.00  3.56           C  
ATOM   3361  CZ2 TRP A 228       7.579  41.884  17.521  1.00  3.56           C  
ATOM   3362  CZ3 TRP A 228       8.358  44.151  17.757  1.00  3.56           C  
ATOM   3363  CH2 TRP A 228       7.594  43.212  17.118  1.00  3.56           C  
ATOM   3364  H   TRP A 228      12.922  42.724  22.811  1.00  3.56           H  
ATOM   3365  HA  TRP A 228      12.392  41.020  20.785  1.00  3.56           H  
ATOM   3366 1HB  TRP A 228      10.684  41.770  22.264  1.00  3.56           H  
ATOM   3367 2HB  TRP A 228      10.605  43.329  21.509  1.00  3.56           H  
ATOM   3368  HD1 TRP A 228       9.763  39.671  20.897  1.00  3.56           H  
ATOM   3369  HE1 TRP A 228       8.098  39.461  18.938  1.00  3.56           H  
ATOM   3370  HE3 TRP A 228       9.744  44.556  19.330  1.00  3.56           H  
ATOM   3371  HZ2 TRP A 228       6.963  41.156  16.992  1.00  3.56           H  
ATOM   3372  HZ3 TRP A 228       8.359  45.188  17.425  1.00  3.56           H  
ATOM   3373  HH2 TRP A 228       6.987  43.516  16.265  1.00  3.56           H  
ATOM   3374  N   PRO A 229      12.537  44.000  19.177  1.00  3.89           N  
ATOM   3375  CA  PRO A 229      12.670  44.607  17.854  1.00  3.89           C  
ATOM   3376  C   PRO A 229      14.017  44.331  17.183  1.00  3.89           C  
ATOM   3377  O   PRO A 229      14.191  44.635  16.005  1.00  3.89           O  
ATOM   3378  CB  PRO A 229      12.481  46.101  18.135  1.00  3.89           C  
ATOM   3379  CG  PRO A 229      12.890  46.283  19.565  1.00  3.89           C  
ATOM   3380  CD  PRO A 229      12.458  45.030  20.265  1.00  3.89           C  
ATOM   3381  HA  PRO A 229      11.854  44.231  17.218  1.00  3.89           H  
ATOM   3382 1HB  PRO A 229      13.102  46.687  17.441  1.00  3.89           H  
ATOM   3383 2HB  PRO A 229      11.435  46.386  17.948  1.00  3.89           H  
ATOM   3384 1HG  PRO A 229      13.977  46.435  19.640  1.00  3.89           H  
ATOM   3385 2HG  PRO A 229      12.417  47.180  19.990  1.00  3.89           H  
ATOM   3386 1HD  PRO A 229      13.161  44.886  21.038  1.00  3.89           H  
ATOM   3387 2HD  PRO A 229      11.452  45.157  20.651  1.00  3.89           H  
ATOM   3388  N   VAL A 230      14.986  43.816  17.938  1.00  4.03           N  
ATOM   3389  CA  VAL A 230      16.286  43.452  17.400  1.00  4.03           C  
ATOM   3390  C   VAL A 230      16.155  42.010  16.927  1.00  4.03           C  
ATOM   3391  O   VAL A 230      16.603  41.631  15.836  1.00  4.03           O  
ATOM   3392  CB  VAL A 230      17.370  43.542  18.486  1.00  4.03           C  
ATOM   3393  CG1 VAL A 230      18.704  43.072  17.926  1.00  4.03           C  
ATOM   3394  CG2 VAL A 230      17.426  44.958  19.014  1.00  4.03           C  
ATOM   3395  H   VAL A 230      14.819  43.594  18.913  1.00  4.03           H  
ATOM   3396  HA  VAL A 230      16.536  44.099  16.559  1.00  4.03           H  
ATOM   3397  HB  VAL A 230      17.117  42.870  19.301  1.00  4.03           H  
ATOM   3398 1HG1 VAL A 230      19.464  43.118  18.704  1.00  4.03           H  
ATOM   3399 2HG1 VAL A 230      18.610  42.045  17.572  1.00  4.03           H  
ATOM   3400 3HG1 VAL A 230      18.995  43.716  17.102  1.00  4.03           H  
ATOM   3401 1HG2 VAL A 230      18.180  45.023  19.797  1.00  4.03           H  
ATOM   3402 2HG2 VAL A 230      17.681  45.639  18.203  1.00  4.03           H  
ATOM   3403 3HG2 VAL A 230      16.448  45.227  19.426  1.00  4.03           H  
ATOM   3404  N   VAL A 231      15.535  41.210  17.790  1.00  3.97           N  
ATOM   3405  CA  VAL A 231      15.330  39.797  17.561  1.00  3.97           C  
ATOM   3406  C   VAL A 231      14.401  39.532  16.383  1.00  3.97           C  
ATOM   3407  O   VAL A 231      14.700  38.681  15.551  1.00  3.97           O  
ATOM   3408  CB  VAL A 231      14.768  39.148  18.831  1.00  3.97           C  
ATOM   3409  CG1 VAL A 231      14.376  37.721  18.548  1.00  3.97           C  
ATOM   3410  CG2 VAL A 231      15.819  39.223  19.929  1.00  3.97           C  
ATOM   3411  H   VAL A 231      15.196  41.612  18.663  1.00  3.97           H  
ATOM   3412  HA  VAL A 231      16.299  39.347  17.349  1.00  3.97           H  
ATOM   3413  HB  VAL A 231      13.875  39.684  19.144  1.00  3.97           H  
ATOM   3414 1HG1 VAL A 231      13.968  37.268  19.449  1.00  3.97           H  
ATOM   3415 2HG1 VAL A 231      13.623  37.711  17.763  1.00  3.97           H  
ATOM   3416 3HG1 VAL A 231      15.251  37.159  18.223  1.00  3.97           H  
ATOM   3417 1HG2 VAL A 231      15.427  38.778  20.844  1.00  3.97           H  
ATOM   3418 2HG2 VAL A 231      16.711  38.684  19.615  1.00  3.97           H  
ATOM   3419 3HG2 VAL A 231      16.075  40.260  20.116  1.00  3.97           H  
ATOM   3420  N   GLU A 232      13.284  40.256  16.291  1.00  3.73           N  
ATOM   3421  CA  GLU A 232      12.371  40.045  15.173  1.00  3.73           C  
ATOM   3422  C   GLU A 232      13.095  40.044  13.800  1.00  3.73           C  
ATOM   3423  O   GLU A 232      13.040  39.018  13.106  1.00  3.73           O  
ATOM   3424  CB  GLU A 232      11.196  41.049  15.192  1.00  3.73           C  
ATOM   3425  CG  GLU A 232      10.226  40.872  14.008  1.00  3.73           C  
ATOM   3426  CD  GLU A 232       9.173  41.959  13.858  1.00  3.73           C  
ATOM   3427  OE1 GLU A 232       9.258  42.962  14.521  1.00  3.73           O  
ATOM   3428  OE2 GLU A 232       8.276  41.769  13.070  1.00  3.73           O  
ATOM   3429  H   GLU A 232      13.066  40.939  17.014  1.00  3.73           H  
ATOM   3430  HA  GLU A 232      11.929  39.057  15.299  1.00  3.73           H  
ATOM   3431 1HB  GLU A 232      10.601  40.834  16.082  1.00  3.73           H  
ATOM   3432 2HB  GLU A 232      11.499  42.069  15.307  1.00  3.73           H  
ATOM   3433 1HG  GLU A 232      10.808  40.827  13.086  1.00  3.73           H  
ATOM   3434 2HG  GLU A 232       9.724  39.913  14.124  1.00  3.73           H  
ATOM   3435  N   PRO A 233      13.752  41.148  13.335  1.00  3.40           N  
ATOM   3436  CA  PRO A 233      14.467  41.186  12.077  1.00  3.40           C  
ATOM   3437  C   PRO A 233      15.655  40.236  12.042  1.00  3.40           C  
ATOM   3438  O   PRO A 233      16.032  39.779  10.959  1.00  3.40           O  
ATOM   3439  CB  PRO A 233      14.911  42.651  11.972  1.00  3.40           C  
ATOM   3440  CG  PRO A 233      14.902  43.155  13.368  1.00  3.40           C  
ATOM   3441  CD  PRO A 233      13.768  42.425  14.039  1.00  3.40           C  
ATOM   3442  HA  PRO A 233      13.763  40.953  11.270  1.00  3.40           H  
ATOM   3443 1HB  PRO A 233      15.910  42.707  11.512  1.00  3.40           H  
ATOM   3444 2HB  PRO A 233      14.223  43.206  11.319  1.00  3.40           H  
ATOM   3445 1HG  PRO A 233      15.871  42.960  13.845  1.00  3.40           H  
ATOM   3446 2HG  PRO A 233      14.761  44.245  13.387  1.00  3.40           H  
ATOM   3447 1HD  PRO A 233      13.997  42.324  15.075  1.00  3.40           H  
ATOM   3448 2HD  PRO A 233      12.847  42.988  13.863  1.00  3.40           H  
ATOM   3449  N   LEU A 234      16.222  39.868  13.201  1.00  3.02           N  
ATOM   3450  CA  LEU A 234      17.309  38.903  13.164  1.00  3.02           C  
ATOM   3451  C   LEU A 234      16.790  37.548  12.754  1.00  3.02           C  
ATOM   3452  O   LEU A 234      17.351  36.906  11.867  1.00  3.02           O  
ATOM   3453  CB  LEU A 234      18.016  38.768  14.505  1.00  3.02           C  
ATOM   3454  CG  LEU A 234      19.138  37.698  14.530  1.00  3.02           C  
ATOM   3455  CD1 LEU A 234      20.206  38.017  13.470  1.00  3.02           C  
ATOM   3456  CD2 LEU A 234      19.752  37.669  15.913  1.00  3.02           C  
ATOM   3457  H   LEU A 234      15.957  40.273  14.103  1.00  3.02           H  
ATOM   3458  HA  LEU A 234      18.035  39.233  12.424  1.00  3.02           H  
ATOM   3459 1HB  LEU A 234      18.423  39.727  14.787  1.00  3.02           H  
ATOM   3460 2HB  LEU A 234      17.278  38.484  15.250  1.00  3.02           H  
ATOM   3461  HG  LEU A 234      18.708  36.720  14.298  1.00  3.02           H  
ATOM   3462 1HD1 LEU A 234      20.980  37.252  13.493  1.00  3.02           H  
ATOM   3463 2HD1 LEU A 234      19.744  38.032  12.480  1.00  3.02           H  
ATOM   3464 3HD1 LEU A 234      20.642  38.971  13.680  1.00  3.02           H  
ATOM   3465 1HD2 LEU A 234      20.533  36.909  15.951  1.00  3.02           H  
ATOM   3466 2HD2 LEU A 234      20.183  38.647  16.141  1.00  3.02           H  
ATOM   3467 3HD2 LEU A 234      18.978  37.433  16.645  1.00  3.02           H  
ATOM   3468  N   LEU A 235      15.716  37.108  13.402  1.00  2.65           N  
ATOM   3469  CA  LEU A 235      15.143  35.812  13.103  1.00  2.65           C  
ATOM   3470  C   LEU A 235      14.570  35.808  11.699  1.00  2.65           C  
ATOM   3471  O   LEU A 235      14.703  34.830  10.961  1.00  2.65           O  
ATOM   3472  CB  LEU A 235      14.055  35.469  14.115  1.00  2.65           C  
ATOM   3473  CG  LEU A 235      14.559  35.241  15.531  1.00  2.65           C  
ATOM   3474  CD1 LEU A 235      13.371  35.021  16.446  1.00  2.65           C  
ATOM   3475  CD2 LEU A 235      15.527  34.071  15.546  1.00  2.65           C  
ATOM   3476  H   LEU A 235      15.297  37.692  14.126  1.00  2.65           H  
ATOM   3477  HA  LEU A 235      15.930  35.063  13.164  1.00  2.65           H  
ATOM   3478 1HB  LEU A 235      13.344  36.300  14.149  1.00  2.65           H  
ATOM   3479 2HB  LEU A 235      13.531  34.575  13.786  1.00  2.65           H  
ATOM   3480  HG  LEU A 235      15.082  36.134  15.874  1.00  2.65           H  
ATOM   3481 1HD1 LEU A 235      13.718  34.877  17.468  1.00  2.65           H  
ATOM   3482 2HD1 LEU A 235      12.717  35.892  16.402  1.00  2.65           H  
ATOM   3483 3HD1 LEU A 235      12.822  34.139  16.122  1.00  2.65           H  
ATOM   3484 1HD2 LEU A 235      15.894  33.920  16.561  1.00  2.65           H  
ATOM   3485 2HD2 LEU A 235      15.017  33.170  15.205  1.00  2.65           H  
ATOM   3486 3HD2 LEU A 235      16.367  34.288  14.883  1.00  2.65           H  
ATOM   3487  N   SER A 236      13.967  36.927  11.293  1.00  2.29           N  
ATOM   3488  CA  SER A 236      13.404  36.989   9.959  1.00  2.29           C  
ATOM   3489  C   SER A 236      14.531  36.851   8.937  1.00  2.29           C  
ATOM   3490  O   SER A 236      14.411  36.100   7.959  1.00  2.29           O  
ATOM   3491  CB  SER A 236      12.686  38.305   9.771  1.00  2.29           C  
ATOM   3492  OG  SER A 236      11.593  38.413  10.654  1.00  2.29           O  
ATOM   3493  H   SER A 236      13.858  37.722  11.926  1.00  2.29           H  
ATOM   3494  HA  SER A 236      12.704  36.164   9.829  1.00  2.29           H  
ATOM   3495 1HB  SER A 236      13.378  39.119   9.939  1.00  2.29           H  
ATOM   3496 2HB  SER A 236      12.336  38.380   8.745  1.00  2.29           H  
ATOM   3497  HG  SER A 236      11.985  38.498  11.557  1.00  2.29           H  
ATOM   3498  N   SER A 237      15.651  37.544   9.195  1.00  1.98           N  
ATOM   3499  CA  SER A 237      16.805  37.482   8.325  1.00  1.98           C  
ATOM   3500  C   SER A 237      17.377  36.083   8.333  1.00  1.98           C  
ATOM   3501  O   SER A 237      17.705  35.551   7.279  1.00  1.98           O  
ATOM   3502  CB  SER A 237      17.877  38.457   8.780  1.00  1.98           C  
ATOM   3503  OG  SER A 237      17.444  39.778   8.663  1.00  1.98           O  
ATOM   3504  H   SER A 237      15.701  38.161  10.003  1.00  1.98           H  
ATOM   3505  HA  SER A 237      16.495  37.730   7.309  1.00  1.98           H  
ATOM   3506 1HB  SER A 237      18.141  38.251   9.815  1.00  1.98           H  
ATOM   3507 2HB  SER A 237      18.774  38.311   8.182  1.00  1.98           H  
ATOM   3508  HG  SER A 237      16.767  39.890   9.367  1.00  1.98           H  
ATOM   3509  N   ALA A 238      17.451  35.456   9.509  1.00  1.71           N  
ATOM   3510  CA  ALA A 238      18.015  34.124   9.597  1.00  1.71           C  
ATOM   3511  C   ALA A 238      17.239  33.170   8.724  1.00  1.71           C  
ATOM   3512  O   ALA A 238      17.830  32.365   8.010  1.00  1.71           O  
ATOM   3513  CB  ALA A 238      17.990  33.635  11.026  1.00  1.71           C  
ATOM   3514  H   ALA A 238      17.161  35.933  10.357  1.00  1.71           H  
ATOM   3515  HA  ALA A 238      19.045  34.167   9.247  1.00  1.71           H  
ATOM   3516 1HB  ALA A 238      18.437  32.643  11.078  1.00  1.71           H  
ATOM   3517 2HB  ALA A 238      18.551  34.330  11.640  1.00  1.71           H  
ATOM   3518 3HB  ALA A 238      16.962  33.591  11.375  1.00  1.71           H  
ATOM   3519  N   LEU A 239      15.916  33.290   8.716  1.00  1.48           N  
ATOM   3520  CA  LEU A 239      15.133  32.404   7.882  1.00  1.48           C  
ATOM   3521  C   LEU A 239      15.426  32.653   6.408  1.00  1.48           C  
ATOM   3522  O   LEU A 239      15.598  31.704   5.642  1.00  1.48           O  
ATOM   3523  CB  LEU A 239      13.655  32.588   8.200  1.00  1.48           C  
ATOM   3524  CG  LEU A 239      13.249  32.081   9.589  1.00  1.48           C  
ATOM   3525  CD1 LEU A 239      11.815  32.484   9.881  1.00  1.48           C  
ATOM   3526  CD2 LEU A 239      13.428  30.571   9.634  1.00  1.48           C  
ATOM   3527  H   LEU A 239      15.458  33.971   9.326  1.00  1.48           H  
ATOM   3528  HA  LEU A 239      15.408  31.380   8.115  1.00  1.48           H  
ATOM   3529 1HB  LEU A 239      13.423  33.653   8.154  1.00  1.48           H  
ATOM   3530 2HB  LEU A 239      13.061  32.066   7.450  1.00  1.48           H  
ATOM   3531  HG  LEU A 239      13.886  32.539  10.344  1.00  1.48           H  
ATOM   3532 1HD1 LEU A 239      11.533  32.132  10.872  1.00  1.48           H  
ATOM   3533 2HD1 LEU A 239      11.735  33.573   9.845  1.00  1.48           H  
ATOM   3534 3HD1 LEU A 239      11.155  32.045   9.136  1.00  1.48           H  
ATOM   3535 1HD2 LEU A 239      13.153  30.202  10.622  1.00  1.48           H  
ATOM   3536 2HD2 LEU A 239      12.792  30.105   8.880  1.00  1.48           H  
ATOM   3537 3HD2 LEU A 239      14.467  30.325   9.433  1.00  1.48           H  
ATOM   3538  N   GLU A 240      15.560  33.927   6.014  1.00  1.29           N  
ATOM   3539  CA  GLU A 240      15.889  34.254   4.624  1.00  1.29           C  
ATOM   3540  C   GLU A 240      17.250  33.661   4.237  1.00  1.29           C  
ATOM   3541  O   GLU A 240      17.432  33.143   3.130  1.00  1.29           O  
ATOM   3542  CB  GLU A 240      15.884  35.776   4.407  1.00  1.29           C  
ATOM   3543  CG  GLU A 240      16.161  36.215   2.965  1.00  1.29           C  
ATOM   3544  CD  GLU A 240      16.047  37.730   2.754  1.00  1.29           C  
ATOM   3545  OE1 GLU A 240      15.026  38.280   3.094  1.00  1.29           O  
ATOM   3546  OE2 GLU A 240      17.001  38.334   2.283  1.00  1.29           O  
ATOM   3547  H   GLU A 240      15.401  34.680   6.688  1.00  1.29           H  
ATOM   3548  HA  GLU A 240      15.130  33.811   3.979  1.00  1.29           H  
ATOM   3549 1HB  GLU A 240      14.923  36.184   4.716  1.00  1.29           H  
ATOM   3550 2HB  GLU A 240      16.647  36.231   5.035  1.00  1.29           H  
ATOM   3551 1HG  GLU A 240      17.160  35.887   2.694  1.00  1.29           H  
ATOM   3552 2HG  GLU A 240      15.457  35.708   2.307  1.00  1.29           H  
ATOM   3553  N   ARG A 241      18.206  33.742   5.163  1.00  1.15           N  
ATOM   3554  CA  ARG A 241      19.561  33.232   4.972  1.00  1.15           C  
ATOM   3555  C   ARG A 241      19.565  31.705   4.860  1.00  1.15           C  
ATOM   3556  O   ARG A 241      20.258  31.115   4.021  1.00  1.15           O  
ATOM   3557  CB  ARG A 241      20.423  33.685   6.142  1.00  1.15           C  
ATOM   3558  CG  ARG A 241      20.647  35.206   6.287  1.00  1.15           C  
ATOM   3559  CD  ARG A 241      21.617  35.788   5.330  1.00  1.15           C  
ATOM   3560  NE  ARG A 241      21.026  35.990   4.020  1.00  1.15           N  
ATOM   3561  CZ  ARG A 241      20.149  36.967   3.727  1.00  1.15           C  
ATOM   3562  NH1 ARG A 241      19.771  37.801   4.676  1.00  1.15           N  
ATOM   3563  NH2 ARG A 241      19.664  37.078   2.499  1.00  1.15           N  
ATOM   3564  H   ARG A 241      17.981  34.203   6.044  1.00  1.15           H  
ATOM   3565  HA  ARG A 241      19.965  33.654   4.053  1.00  1.15           H  
ATOM   3566 1HB  ARG A 241      19.908  33.404   7.043  1.00  1.15           H  
ATOM   3567 2HB  ARG A 241      21.355  33.180   6.178  1.00  1.15           H  
ATOM   3568 1HG  ARG A 241      19.721  35.709   6.085  1.00  1.15           H  
ATOM   3569 2HG  ARG A 241      20.961  35.428   7.297  1.00  1.15           H  
ATOM   3570 1HD  ARG A 241      21.961  36.752   5.706  1.00  1.15           H  
ATOM   3571 2HD  ARG A 241      22.470  35.125   5.227  1.00  1.15           H  
ATOM   3572  HE  ARG A 241      21.298  35.363   3.283  1.00  1.15           H  
ATOM   3573 1HH1 ARG A 241      20.142  37.692   5.610  1.00  1.15           H  
ATOM   3574 2HH1 ARG A 241      19.115  38.550   4.476  1.00  1.15           H  
ATOM   3575 1HH2 ARG A 241      19.951  36.436   1.780  1.00  1.15           H  
ATOM   3576 2HH2 ARG A 241      18.954  37.792   2.290  1.00  1.15           H  
ATOM   3577  N   ILE A 242      18.729  31.042   5.655  1.00  1.03           N  
ATOM   3578  CA  ILE A 242      18.640  29.595   5.569  1.00  1.03           C  
ATOM   3579  C   ILE A 242      18.042  29.193   4.221  1.00  1.03           C  
ATOM   3580  O   ILE A 242      18.634  28.409   3.474  1.00  1.03           O  
ATOM   3581  CB  ILE A 242      17.775  29.036   6.721  1.00  1.03           C  
ATOM   3582  CG1 ILE A 242      18.486  29.264   8.065  1.00  1.03           C  
ATOM   3583  CG2 ILE A 242      17.499  27.555   6.516  1.00  1.03           C  
ATOM   3584  CD1 ILE A 242      17.609  29.068   9.266  1.00  1.03           C  
ATOM   3585  H   ILE A 242      18.179  31.547   6.349  1.00  1.03           H  
ATOM   3586  HA  ILE A 242      19.645  29.179   5.647  1.00  1.03           H  
ATOM   3587  HB  ILE A 242      16.830  29.581   6.753  1.00  1.03           H  
ATOM   3588 1HG1 ILE A 242      19.325  28.567   8.139  1.00  1.03           H  
ATOM   3589 2HG1 ILE A 242      18.871  30.257   8.086  1.00  1.03           H  
ATOM   3590 1HG2 ILE A 242      16.881  27.190   7.335  1.00  1.03           H  
ATOM   3591 2HG2 ILE A 242      16.976  27.408   5.574  1.00  1.03           H  
ATOM   3592 3HG2 ILE A 242      18.445  27.007   6.500  1.00  1.03           H  
ATOM   3593 1HD1 ILE A 242      18.189  29.246  10.169  1.00  1.03           H  
ATOM   3594 2HD1 ILE A 242      16.788  29.771   9.223  1.00  1.03           H  
ATOM   3595 3HD1 ILE A 242      17.220  28.056   9.275  1.00  1.03           H  
ATOM   3596  N   GLU A 243      16.907  29.794   3.860  1.00  0.94           N  
ATOM   3597  CA  GLU A 243      16.238  29.456   2.607  1.00  0.94           C  
ATOM   3598  C   GLU A 243      17.079  29.783   1.370  1.00  0.94           C  
ATOM   3599  O   GLU A 243      17.097  29.015   0.404  1.00  0.94           O  
ATOM   3600  CB  GLU A 243      14.881  30.171   2.520  1.00  0.94           C  
ATOM   3601  CG  GLU A 243      13.820  29.638   3.500  1.00  0.94           C  
ATOM   3602  CD  GLU A 243      12.487  30.370   3.419  1.00  0.94           C  
ATOM   3603  OE1 GLU A 243      12.399  31.348   2.713  1.00  0.94           O  
ATOM   3604  OE2 GLU A 243      11.557  29.938   4.066  1.00  0.94           O  
ATOM   3605  H   GLU A 243      16.479  30.473   4.488  1.00  0.94           H  
ATOM   3606  HA  GLU A 243      16.051  28.384   2.608  1.00  0.94           H  
ATOM   3607 1HB  GLU A 243      15.023  31.235   2.733  1.00  0.94           H  
ATOM   3608 2HB  GLU A 243      14.487  30.087   1.509  1.00  0.94           H  
ATOM   3609 1HG  GLU A 243      13.655  28.582   3.295  1.00  0.94           H  
ATOM   3610 2HG  GLU A 243      14.214  29.723   4.513  1.00  0.94           H  
ATOM   3611  N   GLY A 244      17.811  30.896   1.413  1.00  0.88           N  
ATOM   3612  CA  GLY A 244      18.635  31.335   0.296  1.00  0.88           C  
ATOM   3613  C   GLY A 244      20.041  30.729   0.278  1.00  0.88           C  
ATOM   3614  O   GLY A 244      20.844  31.060  -0.594  1.00  0.88           O  
ATOM   3615  H   GLY A 244      17.755  31.505   2.229  1.00  0.88           H  
ATOM   3616 1HA  GLY A 244      18.127  31.092  -0.636  1.00  0.88           H  
ATOM   3617 2HA  GLY A 244      18.715  32.420   0.333  1.00  0.88           H  
ATOM   3618  N   ARG A 245      20.352  29.861   1.244  1.00  0.85           N  
ATOM   3619  CA  ARG A 245      21.666  29.229   1.372  1.00  0.85           C  
ATOM   3620  C   ARG A 245      22.819  30.248   1.437  1.00  0.85           C  
ATOM   3621  O   ARG A 245      23.843  30.092   0.765  1.00  0.85           O  
ATOM   3622  CB  ARG A 245      21.901  28.257   0.221  1.00  0.85           C  
ATOM   3623  CG  ARG A 245      20.691  27.345  -0.111  1.00  0.85           C  
ATOM   3624  CD  ARG A 245      20.212  26.538   1.055  1.00  0.85           C  
ATOM   3625  NE  ARG A 245      21.164  25.535   1.514  1.00  0.85           N  
ATOM   3626  CZ  ARG A 245      21.189  25.039   2.776  1.00  0.85           C  
ATOM   3627  NH1 ARG A 245      20.327  25.485   3.675  1.00  0.85           N  
ATOM   3628  NH2 ARG A 245      22.086  24.116   3.116  1.00  0.85           N  
ATOM   3629  H   ARG A 245      19.649  29.596   1.936  1.00  0.85           H  
ATOM   3630  HA  ARG A 245      21.662  28.662   2.303  1.00  0.85           H  
ATOM   3631 1HB  ARG A 245      22.156  28.812  -0.680  1.00  0.85           H  
ATOM   3632 2HB  ARG A 245      22.744  27.615   0.453  1.00  0.85           H  
ATOM   3633 1HG  ARG A 245      19.853  27.952  -0.456  1.00  0.85           H  
ATOM   3634 2HG  ARG A 245      20.975  26.653  -0.901  1.00  0.85           H  
ATOM   3635 1HD  ARG A 245      20.027  27.216   1.878  1.00  0.85           H  
ATOM   3636 2HD  ARG A 245      19.282  26.035   0.792  1.00  0.85           H  
ATOM   3637  HE  ARG A 245      21.836  25.180   0.849  1.00  0.85           H  
ATOM   3638 1HH1 ARG A 245      19.648  26.207   3.421  1.00  0.85           H  
ATOM   3639 2HH1 ARG A 245      20.360  25.129   4.644  1.00  0.85           H  
ATOM   3640 1HH2 ARG A 245      22.747  23.779   2.436  1.00  0.85           H  
ATOM   3641 2HH2 ARG A 245      22.122  23.756   4.087  1.00  0.85           H  
ATOM   3642  N   ARG A 246      22.641  31.291   2.244  1.00  0.86           N  
ATOM   3643  CA  ARG A 246      23.631  32.352   2.443  1.00  0.86           C  
ATOM   3644  C   ARG A 246      23.922  32.513   3.911  1.00  0.86           C  
ATOM   3645  O   ARG A 246      23.005  32.748   4.674  1.00  0.86           O  
ATOM   3646  CB  ARG A 246      23.102  33.675   1.910  1.00  0.86           C  
ATOM   3647  CG  ARG A 246      23.956  34.931   2.230  1.00  0.86           C  
ATOM   3648  CD  ARG A 246      25.210  35.020   1.456  1.00  0.86           C  
ATOM   3649  NE  ARG A 246      25.916  36.271   1.741  1.00  0.86           N  
ATOM   3650  CZ  ARG A 246      27.139  36.592   1.269  1.00  0.86           C  
ATOM   3651  NH1 ARG A 246      27.801  35.752   0.487  1.00  0.86           N  
ATOM   3652  NH2 ARG A 246      27.672  37.753   1.595  1.00  0.86           N  
ATOM   3653  H   ARG A 246      21.768  31.333   2.773  1.00  0.86           H  
ATOM   3654  HA  ARG A 246      24.550  32.084   1.924  1.00  0.86           H  
ATOM   3655 1HB  ARG A 246      23.010  33.606   0.827  1.00  0.86           H  
ATOM   3656 2HB  ARG A 246      22.103  33.837   2.306  1.00  0.86           H  
ATOM   3657 1HG  ARG A 246      23.376  35.832   2.022  1.00  0.86           H  
ATOM   3658 2HG  ARG A 246      24.227  34.928   3.289  1.00  0.86           H  
ATOM   3659 1HD  ARG A 246      25.862  34.191   1.723  1.00  0.86           H  
ATOM   3660 2HD  ARG A 246      24.988  34.985   0.391  1.00  0.86           H  
ATOM   3661  HE  ARG A 246      25.435  36.977   2.349  1.00  0.86           H  
ATOM   3662 1HH1 ARG A 246      27.391  34.864   0.237  1.00  0.86           H  
ATOM   3663 2HH1 ARG A 246      28.715  36.002   0.138  1.00  0.86           H  
ATOM   3664 1HH2 ARG A 246      27.141  38.402   2.216  1.00  0.86           H  
ATOM   3665 2HH2 ARG A 246      28.579  38.012   1.258  1.00  0.86           H  
ATOM   3666  N   TRP A 247      25.174  32.376   4.328  1.00  0.93           N  
ATOM   3667  CA  TRP A 247      25.437  32.450   5.761  1.00  0.93           C  
ATOM   3668  C   TRP A 247      26.282  33.617   6.257  1.00  0.93           C  
ATOM   3669  O   TRP A 247      26.132  34.029   7.409  1.00  0.93           O  
ATOM   3670  CB  TRP A 247      26.040  31.132   6.188  1.00  0.93           C  
ATOM   3671  CG  TRP A 247      25.071  30.058   5.987  1.00  0.93           C  
ATOM   3672  CD1 TRP A 247      24.085  29.718   6.830  1.00  0.93           C  
ATOM   3673  CD2 TRP A 247      24.957  29.180   4.862  1.00  0.93           C  
ATOM   3674  NE1 TRP A 247      23.360  28.696   6.323  1.00  0.93           N  
ATOM   3675  CE2 TRP A 247      23.881  28.346   5.117  1.00  0.93           C  
ATOM   3676  CE3 TRP A 247      25.671  29.038   3.673  1.00  0.93           C  
ATOM   3677  CZ2 TRP A 247      23.494  27.376   4.241  1.00  0.93           C  
ATOM   3678  CZ3 TRP A 247      25.281  28.054   2.783  1.00  0.93           C  
ATOM   3679  CH2 TRP A 247      24.220  27.242   3.062  1.00  0.93           C  
ATOM   3680  H   TRP A 247      25.917  32.182   3.674  1.00  0.93           H  
ATOM   3681  HA  TRP A 247      24.477  32.532   6.271  1.00  0.93           H  
ATOM   3682 1HB  TRP A 247      26.948  30.925   5.618  1.00  0.93           H  
ATOM   3683 2HB  TRP A 247      26.304  31.167   7.233  1.00  0.93           H  
ATOM   3684  HD1 TRP A 247      23.904  30.201   7.764  1.00  0.93           H  
ATOM   3685  HE1 TRP A 247      22.556  28.258   6.766  1.00  0.93           H  
ATOM   3686  HE3 TRP A 247      26.517  29.686   3.450  1.00  0.93           H  
ATOM   3687  HZ2 TRP A 247      22.654  26.730   4.455  1.00  0.93           H  
ATOM   3688  HZ3 TRP A 247      25.839  27.946   1.853  1.00  0.93           H  
ATOM   3689  HH2 TRP A 247      23.939  26.479   2.343  1.00  0.93           H  
ATOM   3690  N   ALA A 248      27.164  34.149   5.418  1.00  1.06           N  
ATOM   3691  CA  ALA A 248      28.082  35.183   5.887  1.00  1.06           C  
ATOM   3692  C   ALA A 248      27.309  36.332   6.480  1.00  1.06           C  
ATOM   3693  O   ALA A 248      26.279  36.722   5.936  1.00  1.06           O  
ATOM   3694  CB  ALA A 248      28.946  35.676   4.753  1.00  1.06           C  
ATOM   3695  H   ALA A 248      27.236  33.808   4.476  1.00  1.06           H  
ATOM   3696  HA  ALA A 248      28.713  34.769   6.656  1.00  1.06           H  
ATOM   3697 1HB  ALA A 248      29.627  36.440   5.131  1.00  1.06           H  
ATOM   3698 2HB  ALA A 248      29.517  34.843   4.345  1.00  1.06           H  
ATOM   3699 3HB  ALA A 248      28.314  36.103   3.984  1.00  1.06           H  
ATOM   3700  N   ALA A 249      27.769  36.880   7.608  1.00  1.26           N  
ATOM   3701  CA  ALA A 249      27.028  37.994   8.152  1.00  1.26           C  
ATOM   3702  C   ALA A 249      27.049  39.140   7.152  1.00  1.26           C  
ATOM   3703  O   ALA A 249      28.114  39.576   6.711  1.00  1.26           O  
ATOM   3704  CB  ALA A 249      27.617  38.418   9.488  1.00  1.26           C  
ATOM   3705  H   ALA A 249      28.605  36.549   8.096  1.00  1.26           H  
ATOM   3706  HA  ALA A 249      25.992  37.685   8.298  1.00  1.26           H  
ATOM   3707 1HB  ALA A 249      27.037  39.251   9.891  1.00  1.26           H  
ATOM   3708 2HB  ALA A 249      27.578  37.575  10.185  1.00  1.26           H  
ATOM   3709 3HB  ALA A 249      28.652  38.724   9.352  1.00  1.26           H  
ATOM   3710  N   ASP A 250      25.868  39.637   6.832  1.00  1.51           N  
ATOM   3711  CA  ASP A 250      25.676  40.743   5.908  1.00  1.51           C  
ATOM   3712  C   ASP A 250      25.274  42.016   6.621  1.00  1.51           C  
ATOM   3713  O   ASP A 250      24.882  41.995   7.792  1.00  1.51           O  
ATOM   3714  CB  ASP A 250      24.639  40.379   4.839  1.00  1.51           C  
ATOM   3715  CG  ASP A 250      25.177  39.355   3.806  1.00  1.51           C  
ATOM   3716  OD1 ASP A 250      26.301  39.523   3.382  1.00  1.51           O  
ATOM   3717  OD2 ASP A 250      24.481  38.431   3.445  1.00  1.51           O  
ATOM   3718  H   ASP A 250      25.052  39.205   7.240  1.00  1.51           H  
ATOM   3719  HA  ASP A 250      26.623  40.931   5.401  1.00  1.51           H  
ATOM   3720 1HB  ASP A 250      23.756  39.961   5.323  1.00  1.51           H  
ATOM   3721 2HB  ASP A 250      24.320  41.282   4.317  1.00  1.51           H  
ATOM   3722  N   ALA A 251      25.311  43.126   5.899  1.00  1.76           N  
ATOM   3723  CA  ALA A 251      24.834  44.373   6.466  1.00  1.76           C  
ATOM   3724  C   ALA A 251      23.395  44.125   6.858  1.00  1.76           C  
ATOM   3725  O   ALA A 251      22.777  43.224   6.289  1.00  1.76           O  
ATOM   3726  CB  ALA A 251      24.954  45.518   5.477  1.00  1.76           C  
ATOM   3727  H   ALA A 251      25.663  43.101   4.950  1.00  1.76           H  
ATOM   3728  HA  ALA A 251      25.407  44.600   7.365  1.00  1.76           H  
ATOM   3729 1HB  ALA A 251      24.570  46.431   5.931  1.00  1.76           H  
ATOM   3730 2HB  ALA A 251      26.000  45.658   5.208  1.00  1.76           H  
ATOM   3731 3HB  ALA A 251      24.376  45.287   4.584  1.00  1.76           H  
ATOM   3732  N   THR A 252      22.899  44.865   7.855  1.00  1.91           N  
ATOM   3733  CA  THR A 252      21.552  44.692   8.417  1.00  1.91           C  
ATOM   3734  C   THR A 252      21.466  43.572   9.471  1.00  1.91           C  
ATOM   3735  O   THR A 252      20.634  43.667  10.385  1.00  1.91           O  
ATOM   3736  CB  THR A 252      20.456  44.468   7.347  1.00  1.91           C  
ATOM   3737  OG1 THR A 252      20.420  45.594   6.450  1.00  1.91           O  
ATOM   3738  CG2 THR A 252      19.109  44.352   8.033  1.00  1.91           C  
ATOM   3739  H   THR A 252      23.489  45.577   8.259  1.00  1.91           H  
ATOM   3740  HA  THR A 252      21.293  45.620   8.926  1.00  1.91           H  
ATOM   3741  HB  THR A 252      20.599  43.555   6.802  1.00  1.91           H  
ATOM   3742  HG1 THR A 252      19.796  45.414   5.743  1.00  1.91           H  
ATOM   3743 1HG2 THR A 252      18.333  44.206   7.283  1.00  1.91           H  
ATOM   3744 2HG2 THR A 252      19.123  43.499   8.714  1.00  1.91           H  
ATOM   3745 3HG2 THR A 252      18.906  45.262   8.594  1.00  1.91           H  
ATOM   3746  N   THR A 253      22.230  42.478   9.322  1.00  1.89           N  
ATOM   3747  CA  THR A 253      22.075  41.383  10.272  1.00  1.89           C  
ATOM   3748  C   THR A 253      22.478  41.886  11.650  1.00  1.89           C  
ATOM   3749  O   THR A 253      23.348  42.747  11.778  1.00  1.89           O  
ATOM   3750  CB  THR A 253      22.957  40.167   9.920  1.00  1.89           C  
ATOM   3751  OG1 THR A 253      24.342  40.554   9.949  1.00  1.89           O  
ATOM   3752  CG2 THR A 253      22.614  39.634   8.536  1.00  1.89           C  
ATOM   3753  H   THR A 253      22.937  42.416   8.583  1.00  1.89           H  
ATOM   3754  HA  THR A 253      21.029  41.077  10.300  1.00  1.89           H  
ATOM   3755  HB  THR A 253      22.796  39.379  10.656  1.00  1.89           H  
ATOM   3756  HG1 THR A 253      24.521  41.182   9.217  1.00  1.89           H  
ATOM   3757 1HG2 THR A 253      23.245  38.771   8.308  1.00  1.89           H  
ATOM   3758 2HG2 THR A 253      21.569  39.330   8.514  1.00  1.89           H  
ATOM   3759 3HG2 THR A 253      22.780  40.415   7.794  1.00  1.89           H  
ATOM   3760  N   GLN A 254      21.861  41.331  12.686  1.00  1.71           N  
ATOM   3761  CA  GLN A 254      22.143  41.747  14.057  1.00  1.71           C  
ATOM   3762  C   GLN A 254      23.080  40.819  14.829  1.00  1.71           C  
ATOM   3763  O   GLN A 254      23.288  41.021  16.026  1.00  1.71           O  
ATOM   3764  CB  GLN A 254      20.828  41.874  14.821  1.00  1.71           C  
ATOM   3765  CG  GLN A 254      19.846  42.885  14.215  1.00  1.71           C  
ATOM   3766  CD  GLN A 254      20.361  44.322  14.255  1.00  1.71           C  
ATOM   3767  OE1 GLN A 254      20.652  44.857  15.334  1.00  1.71           O  
ATOM   3768  NE2 GLN A 254      20.497  44.951  13.089  1.00  1.71           N  
ATOM   3769  H   GLN A 254      21.157  40.628  12.517  1.00  1.71           H  
ATOM   3770  HA  GLN A 254      22.614  42.729  14.018  1.00  1.71           H  
ATOM   3771 1HB  GLN A 254      20.344  40.919  14.874  1.00  1.71           H  
ATOM   3772 2HB  GLN A 254      21.035  42.183  15.843  1.00  1.71           H  
ATOM   3773 1HG  GLN A 254      19.675  42.619  13.170  1.00  1.71           H  
ATOM   3774 2HG  GLN A 254      18.900  42.836  14.765  1.00  1.71           H  
ATOM   3775 1HE2 GLN A 254      20.841  45.887  13.066  1.00  1.71           H  
ATOM   3776 2HE2 GLN A 254      20.283  44.480  12.206  1.00  1.71           H  
ATOM   3777  N   SER A 255      23.610  39.782  14.180  1.00  1.47           N  
ATOM   3778  CA  SER A 255      24.437  38.828  14.915  1.00  1.47           C  
ATOM   3779  C   SER A 255      25.372  37.972  14.052  1.00  1.47           C  
ATOM   3780  O   SER A 255      25.026  37.576  12.943  1.00  1.47           O  
ATOM   3781  CB  SER A 255      23.521  37.902  15.698  1.00  1.47           C  
ATOM   3782  OG  SER A 255      24.246  36.979  16.459  1.00  1.47           O  
ATOM   3783  H   SER A 255      23.438  39.666  13.193  1.00  1.47           H  
ATOM   3784  HA  SER A 255      25.054  39.390  15.617  1.00  1.47           H  
ATOM   3785 1HB  SER A 255      22.871  38.480  16.352  1.00  1.47           H  
ATOM   3786 2HB  SER A 255      22.886  37.366  15.001  1.00  1.47           H  
ATOM   3787  HG  SER A 255      24.935  36.631  15.880  1.00  1.47           H  
ATOM   3788  N   ALA A 256      26.539  37.648  14.618  1.00  1.24           N  
ATOM   3789  CA  ALA A 256      27.507  36.702  14.046  1.00  1.24           C  
ATOM   3790  C   ALA A 256      27.654  35.571  15.054  1.00  1.24           C  
ATOM   3791  O   ALA A 256      27.388  35.779  16.243  1.00  1.24           O  
ATOM   3792  CB  ALA A 256      28.842  37.348  13.725  1.00  1.24           C  
ATOM   3793  H   ALA A 256      26.750  38.060  15.515  1.00  1.24           H  
ATOM   3794  HA  ALA A 256      27.113  36.304  13.131  1.00  1.24           H  
ATOM   3795 1HB  ALA A 256      29.512  36.588  13.308  1.00  1.24           H  
ATOM   3796 2HB  ALA A 256      28.692  38.138  12.991  1.00  1.24           H  
ATOM   3797 3HB  ALA A 256      29.282  37.766  14.613  1.00  1.24           H  
ATOM   3798  N   LEU A 257      28.072  34.389  14.628  1.00  1.07           N  
ATOM   3799  CA  LEU A 257      28.161  33.332  15.616  1.00  1.07           C  
ATOM   3800  C   LEU A 257      29.169  33.610  16.709  1.00  1.07           C  
ATOM   3801  O   LEU A 257      28.884  33.336  17.867  1.00  1.07           O  
ATOM   3802  CB  LEU A 257      28.571  31.994  15.037  1.00  1.07           C  
ATOM   3803  CG  LEU A 257      27.647  31.311  14.122  1.00  1.07           C  
ATOM   3804  CD1 LEU A 257      28.303  30.013  13.794  1.00  1.07           C  
ATOM   3805  CD2 LEU A 257      26.270  31.155  14.718  1.00  1.07           C  
ATOM   3806  H   LEU A 257      28.263  34.228  13.642  1.00  1.07           H  
ATOM   3807  HA  LEU A 257      27.182  33.220  16.076  1.00  1.07           H  
ATOM   3808 1HB  LEU A 257      29.500  32.145  14.482  1.00  1.07           H  
ATOM   3809 2HB  LEU A 257      28.781  31.320  15.857  1.00  1.07           H  
ATOM   3810  HG  LEU A 257      27.561  31.884  13.191  1.00  1.07           H  
ATOM   3811 1HD1 LEU A 257      27.709  29.461  13.113  1.00  1.07           H  
ATOM   3812 2HD1 LEU A 257      29.271  30.187  13.369  1.00  1.07           H  
ATOM   3813 3HD1 LEU A 257      28.416  29.448  14.711  1.00  1.07           H  
ATOM   3814 1HD2 LEU A 257      25.639  30.642  13.995  1.00  1.07           H  
ATOM   3815 2HD2 LEU A 257      26.312  30.587  15.626  1.00  1.07           H  
ATOM   3816 3HD2 LEU A 257      25.858  32.140  14.927  1.00  1.07           H  
ATOM   3817  N   ALA A 258      30.314  34.210  16.400  1.00  0.97           N  
ATOM   3818  CA  ALA A 258      31.282  34.458  17.464  1.00  0.97           C  
ATOM   3819  C   ALA A 258      30.664  35.157  18.715  1.00  0.97           C  
ATOM   3820  O   ALA A 258      30.809  34.602  19.809  1.00  0.97           O  
ATOM   3821  CB  ALA A 258      32.463  35.235  16.905  1.00  0.97           C  
ATOM   3822  H   ALA A 258      30.553  34.407  15.425  1.00  0.97           H  
ATOM   3823  HA  ALA A 258      31.654  33.488  17.799  1.00  0.97           H  
ATOM   3824 1HB  ALA A 258      33.213  35.358  17.682  1.00  0.97           H  
ATOM   3825 2HB  ALA A 258      32.871  34.669  16.100  1.00  0.97           H  
ATOM   3826 3HB  ALA A 258      32.198  36.191  16.527  1.00  0.97           H  
ATOM   3827  N   PRO A 259      29.987  36.346  18.645  1.00  0.93           N  
ATOM   3828  CA  PRO A 259      29.310  36.950  19.785  1.00  0.93           C  
ATOM   3829  C   PRO A 259      28.134  36.099  20.272  1.00  0.93           C  
ATOM   3830  O   PRO A 259      27.744  36.171  21.445  1.00  0.93           O  
ATOM   3831  CB  PRO A 259      28.870  38.319  19.237  1.00  0.93           C  
ATOM   3832  CG  PRO A 259      28.838  38.157  17.755  1.00  0.93           C  
ATOM   3833  CD  PRO A 259      29.965  37.190  17.449  1.00  0.93           C  
ATOM   3834  HA  PRO A 259      30.042  37.087  20.591  1.00  0.93           H  
ATOM   3835 1HB  PRO A 259      27.883  38.583  19.647  1.00  0.93           H  
ATOM   3836 2HB  PRO A 259      29.572  39.099  19.565  1.00  0.93           H  
ATOM   3837 1HG  PRO A 259      27.855  37.790  17.464  1.00  0.93           H  
ATOM   3838 2HG  PRO A 259      28.972  39.129  17.263  1.00  0.93           H  
ATOM   3839 1HD  PRO A 259      29.749  36.646  16.566  1.00  0.93           H  
ATOM   3840 2HD  PRO A 259      30.893  37.759  17.371  1.00  0.93           H  
ATOM   3841  N   GLY A 260      27.582  35.257  19.391  1.00  0.93           N  
ATOM   3842  CA  GLY A 260      26.508  34.354  19.777  1.00  0.93           C  
ATOM   3843  C   GLY A 260      27.041  33.371  20.810  1.00  0.93           C  
ATOM   3844  O   GLY A 260      26.473  33.186  21.891  1.00  0.93           O  
ATOM   3845  H   GLY A 260      27.875  35.243  18.410  1.00  0.93           H  
ATOM   3846 1HA  GLY A 260      25.670  34.920  20.184  1.00  0.93           H  
ATOM   3847 2HA  GLY A 260      26.156  33.816  18.895  1.00  0.93           H  
ATOM   3848  N   LEU A 261      28.165  32.762  20.458  1.00  0.96           N  
ATOM   3849  CA  LEU A 261      28.835  31.763  21.258  1.00  0.96           C  
ATOM   3850  C   LEU A 261      29.284  32.402  22.554  1.00  0.96           C  
ATOM   3851  O   LEU A 261      29.073  31.841  23.632  1.00  0.96           O  
ATOM   3852  CB  LEU A 261      30.048  31.219  20.482  1.00  0.96           C  
ATOM   3853  CG  LEU A 261      30.848  30.097  21.127  1.00  0.96           C  
ATOM   3854  CD1 LEU A 261      29.944  28.887  21.383  1.00  0.96           C  
ATOM   3855  CD2 LEU A 261      31.956  29.694  20.168  1.00  0.96           C  
ATOM   3856  H   LEU A 261      28.558  33.005  19.557  1.00  0.96           H  
ATOM   3857  HA  LEU A 261      28.140  30.954  21.475  1.00  0.96           H  
ATOM   3858 1HB  LEU A 261      29.753  30.912  19.509  1.00  0.96           H  
ATOM   3859 2HB  LEU A 261      30.743  32.049  20.349  1.00  0.96           H  
ATOM   3860  HG  LEU A 261      31.267  30.436  22.072  1.00  0.96           H  
ATOM   3861 1HD1 LEU A 261      30.536  28.088  21.826  1.00  0.96           H  
ATOM   3862 2HD1 LEU A 261      29.138  29.163  22.062  1.00  0.96           H  
ATOM   3863 3HD1 LEU A 261      29.527  28.538  20.454  1.00  0.96           H  
ATOM   3864 1HD2 LEU A 261      32.533  28.899  20.594  1.00  0.96           H  
ATOM   3865 2HD2 LEU A 261      31.513  29.352  19.239  1.00  0.96           H  
ATOM   3866 3HD2 LEU A 261      32.601  30.550  19.974  1.00  0.96           H  
ATOM   3867  N   ALA A 262      29.884  33.594  22.460  1.00  1.00           N  
ATOM   3868  CA  ALA A 262      30.355  34.285  23.649  1.00  1.00           C  
ATOM   3869  C   ALA A 262      29.213  34.581  24.619  1.00  1.00           C  
ATOM   3870  O   ALA A 262      29.371  34.412  25.833  1.00  1.00           O  
ATOM   3871  CB  ALA A 262      31.039  35.577  23.258  1.00  1.00           C  
ATOM   3872  H   ALA A 262      30.042  34.012  21.541  1.00  1.00           H  
ATOM   3873  HA  ALA A 262      31.071  33.639  24.151  1.00  1.00           H  
ATOM   3874 1HB  ALA A 262      31.416  36.075  24.148  1.00  1.00           H  
ATOM   3875 2HB  ALA A 262      31.865  35.360  22.580  1.00  1.00           H  
ATOM   3876 3HB  ALA A 262      30.320  36.219  22.761  1.00  1.00           H  
ATOM   3877  N   SER A 263      28.046  34.971  24.091  1.00  1.06           N  
ATOM   3878  CA  SER A 263      26.897  35.264  24.935  1.00  1.06           C  
ATOM   3879  C   SER A 263      26.449  34.007  25.661  1.00  1.06           C  
ATOM   3880  O   SER A 263      26.147  34.043  26.859  1.00  1.06           O  
ATOM   3881  CB  SER A 263      25.759  35.811  24.101  1.00  1.06           C  
ATOM   3882  OG  SER A 263      26.104  37.048  23.531  1.00  1.06           O  
ATOM   3883  H   SER A 263      27.957  35.116  23.085  1.00  1.06           H  
ATOM   3884  HA  SER A 263      27.189  36.011  25.672  1.00  1.06           H  
ATOM   3885 1HB  SER A 263      25.511  35.103  23.313  1.00  1.06           H  
ATOM   3886 2HB  SER A 263      24.878  35.927  24.727  1.00  1.06           H  
ATOM   3887  HG  SER A 263      26.773  36.837  22.836  1.00  1.06           H  
ATOM   3888  N   VAL A 264      26.452  32.877  24.953  1.00  1.13           N  
ATOM   3889  CA  VAL A 264      26.072  31.626  25.581  1.00  1.13           C  
ATOM   3890  C   VAL A 264      27.083  31.251  26.659  1.00  1.13           C  
ATOM   3891  O   VAL A 264      26.690  30.853  27.753  1.00  1.13           O  
ATOM   3892  CB  VAL A 264      25.925  30.493  24.556  1.00  1.13           C  
ATOM   3893  CG1 VAL A 264      25.718  29.180  25.275  1.00  1.13           C  
ATOM   3894  CG2 VAL A 264      24.732  30.761  23.657  1.00  1.13           C  
ATOM   3895  H   VAL A 264      26.693  32.902  23.958  1.00  1.13           H  
ATOM   3896  HA  VAL A 264      25.101  31.764  26.056  1.00  1.13           H  
ATOM   3897  HB  VAL A 264      26.836  30.421  23.956  1.00  1.13           H  
ATOM   3898 1HG1 VAL A 264      25.609  28.397  24.543  1.00  1.13           H  
ATOM   3899 2HG1 VAL A 264      26.574  28.974  25.912  1.00  1.13           H  
ATOM   3900 3HG1 VAL A 264      24.816  29.226  25.885  1.00  1.13           H  
ATOM   3901 1HG2 VAL A 264      24.634  29.950  22.939  1.00  1.13           H  
ATOM   3902 2HG2 VAL A 264      23.830  30.820  24.263  1.00  1.13           H  
ATOM   3903 3HG2 VAL A 264      24.878  31.700  23.130  1.00  1.13           H  
ATOM   3904  N   ARG A 265      28.383  31.404  26.374  1.00  1.21           N  
ATOM   3905  CA  ARG A 265      29.412  31.080  27.363  1.00  1.21           C  
ATOM   3906  C   ARG A 265      29.269  31.935  28.616  1.00  1.21           C  
ATOM   3907  O   ARG A 265      29.429  31.442  29.737  1.00  1.21           O  
ATOM   3908  CB  ARG A 265      30.803  31.299  26.795  1.00  1.21           C  
ATOM   3909  CG  ARG A 265      31.233  30.309  25.774  1.00  1.21           C  
ATOM   3910  CD  ARG A 265      32.550  30.620  25.226  1.00  1.21           C  
ATOM   3911  NE  ARG A 265      32.966  29.636  24.256  1.00  1.21           N  
ATOM   3912  CZ  ARG A 265      34.083  29.755  23.505  1.00  1.21           C  
ATOM   3913  NH1 ARG A 265      34.854  30.815  23.654  1.00  1.21           N  
ATOM   3914  NH2 ARG A 265      34.420  28.836  22.626  1.00  1.21           N  
ATOM   3915  H   ARG A 265      28.658  31.732  25.447  1.00  1.21           H  
ATOM   3916  HA  ARG A 265      29.308  30.033  27.636  1.00  1.21           H  
ATOM   3917 1HB  ARG A 265      30.849  32.282  26.334  1.00  1.21           H  
ATOM   3918 2HB  ARG A 265      31.532  31.282  27.602  1.00  1.21           H  
ATOM   3919 1HG  ARG A 265      31.275  29.325  26.232  1.00  1.21           H  
ATOM   3920 2HG  ARG A 265      30.527  30.308  24.954  1.00  1.21           H  
ATOM   3921 1HD  ARG A 265      32.512  31.588  24.730  1.00  1.21           H  
ATOM   3922 2HD  ARG A 265      33.286  30.645  26.026  1.00  1.21           H  
ATOM   3923  HE  ARG A 265      32.365  28.799  24.153  1.00  1.21           H  
ATOM   3924 1HH1 ARG A 265      34.610  31.527  24.326  1.00  1.21           H  
ATOM   3925 2HH1 ARG A 265      35.690  30.913  23.097  1.00  1.21           H  
ATOM   3926 1HH2 ARG A 265      33.828  28.012  22.471  1.00  1.21           H  
ATOM   3927 2HH2 ARG A 265      35.256  28.950  22.082  1.00  1.21           H  
ATOM   3928  N   HIS A 266      28.913  33.206  28.429  1.00  1.31           N  
ATOM   3929  CA  HIS A 266      28.694  34.125  29.533  1.00  1.31           C  
ATOM   3930  C   HIS A 266      27.573  33.575  30.399  1.00  1.31           C  
ATOM   3931  O   HIS A 266      27.739  33.388  31.610  1.00  1.31           O  
ATOM   3932  CB  HIS A 266      28.340  35.511  28.973  1.00  1.31           C  
ATOM   3933  CG  HIS A 266      28.093  36.613  29.950  1.00  1.31           C  
ATOM   3934  ND1 HIS A 266      29.108  37.244  30.645  1.00  1.31           N  
ATOM   3935  CD2 HIS A 266      26.946  37.233  30.311  1.00  1.31           C  
ATOM   3936  CE1 HIS A 266      28.592  38.200  31.399  1.00  1.31           C  
ATOM   3937  NE2 HIS A 266      27.283  38.218  31.211  1.00  1.31           N  
ATOM   3938  H   HIS A 266      28.822  33.560  27.477  1.00  1.31           H  
ATOM   3939  HA  HIS A 266      29.593  34.207  30.141  1.00  1.31           H  
ATOM   3940 1HB  HIS A 266      29.137  35.831  28.302  1.00  1.31           H  
ATOM   3941 2HB  HIS A 266      27.450  35.428  28.373  1.00  1.31           H  
ATOM   3942  HD2 HIS A 266      25.943  36.998  29.947  1.00  1.31           H  
ATOM   3943  HE1 HIS A 266      29.150  38.864  32.058  1.00  1.31           H  
ATOM   3944  HE2 HIS A 266      26.632  38.850  31.655  1.00  1.31           H  
ATOM   3945  N   LEU A 267      26.444  33.250  29.770  1.00  1.42           N  
ATOM   3946  CA  LEU A 267      25.321  32.726  30.518  1.00  1.42           C  
ATOM   3947  C   LEU A 267      25.657  31.408  31.187  1.00  1.42           C  
ATOM   3948  O   LEU A 267      25.247  31.180  32.325  1.00  1.42           O  
ATOM   3949  CB  LEU A 267      24.117  32.556  29.600  1.00  1.42           C  
ATOM   3950  CG  LEU A 267      23.518  33.862  29.124  1.00  1.42           C  
ATOM   3951  CD1 LEU A 267      22.446  33.570  28.094  1.00  1.42           C  
ATOM   3952  CD2 LEU A 267      22.963  34.624  30.333  1.00  1.42           C  
ATOM   3953  H   LEU A 267      26.362  33.400  28.762  1.00  1.42           H  
ATOM   3954  HA  LEU A 267      25.062  33.443  31.290  1.00  1.42           H  
ATOM   3955 1HB  LEU A 267      24.430  31.989  28.721  1.00  1.42           H  
ATOM   3956 2HB  LEU A 267      23.346  31.992  30.125  1.00  1.42           H  
ATOM   3957  HG  LEU A 267      24.291  34.465  28.643  1.00  1.42           H  
ATOM   3958 1HD1 LEU A 267      22.018  34.506  27.738  1.00  1.42           H  
ATOM   3959 2HD1 LEU A 267      22.894  33.032  27.256  1.00  1.42           H  
ATOM   3960 3HD1 LEU A 267      21.665  32.960  28.545  1.00  1.42           H  
ATOM   3961 1HD2 LEU A 267      22.536  35.570  30.000  1.00  1.42           H  
ATOM   3962 2HD2 LEU A 267      22.191  34.027  30.813  1.00  1.42           H  
ATOM   3963 3HD2 LEU A 267      23.766  34.819  31.043  1.00  1.42           H  
ATOM   3964  N   LEU A 268      26.425  30.541  30.526  1.00  1.54           N  
ATOM   3965  CA  LEU A 268      26.777  29.278  31.152  1.00  1.54           C  
ATOM   3966  C   LEU A 268      27.617  29.481  32.394  1.00  1.54           C  
ATOM   3967  O   LEU A 268      27.351  28.869  33.430  1.00  1.54           O  
ATOM   3968  CB  LEU A 268      27.550  28.386  30.178  1.00  1.54           C  
ATOM   3969  CG  LEU A 268      26.746  27.822  29.070  1.00  1.54           C  
ATOM   3970  CD1 LEU A 268      27.620  27.103  28.080  1.00  1.54           C  
ATOM   3971  CD2 LEU A 268      25.804  26.931  29.674  1.00  1.54           C  
ATOM   3972  H   LEU A 268      26.738  30.750  29.580  1.00  1.54           H  
ATOM   3973  HA  LEU A 268      25.858  28.772  31.436  1.00  1.54           H  
ATOM   3974 1HB  LEU A 268      28.353  28.973  29.740  1.00  1.54           H  
ATOM   3975 2HB  LEU A 268      27.989  27.558  30.736  1.00  1.54           H  
ATOM   3976  HG  LEU A 268      26.219  28.606  28.544  1.00  1.54           H  
ATOM   3977 1HD1 LEU A 268      26.993  26.691  27.304  1.00  1.54           H  
ATOM   3978 2HD1 LEU A 268      28.329  27.802  27.644  1.00  1.54           H  
ATOM   3979 3HD1 LEU A 268      28.158  26.302  28.577  1.00  1.54           H  
ATOM   3980 1HD2 LEU A 268      25.199  26.493  28.928  1.00  1.54           H  
ATOM   3981 2HD2 LEU A 268      26.344  26.160  30.211  1.00  1.54           H  
ATOM   3982 3HD2 LEU A 268      25.188  27.498  30.363  1.00  1.54           H  
ATOM   3983  N   ALA A 269      28.583  30.398  32.332  1.00  1.68           N  
ATOM   3984  CA  ALA A 269      29.430  30.657  33.485  1.00  1.68           C  
ATOM   3985  C   ALA A 269      28.601  31.145  34.663  1.00  1.68           C  
ATOM   3986  O   ALA A 269      28.796  30.713  35.804  1.00  1.68           O  
ATOM   3987  CB  ALA A 269      30.473  31.693  33.122  1.00  1.68           C  
ATOM   3988  H   ALA A 269      28.761  30.892  31.456  1.00  1.68           H  
ATOM   3989  HA  ALA A 269      29.917  29.725  33.771  1.00  1.68           H  
ATOM   3990 1HB  ALA A 269      31.118  31.879  33.976  1.00  1.68           H  
ATOM   3991 2HB  ALA A 269      31.066  31.328  32.284  1.00  1.68           H  
ATOM   3992 3HB  ALA A 269      29.972  32.619  32.833  1.00  1.68           H  
ATOM   3993  N   ILE A 270      27.634  32.005  34.362  1.00  1.85           N  
ATOM   3994  CA  ILE A 270      26.744  32.560  35.363  1.00  1.85           C  
ATOM   3995  C   ILE A 270      25.832  31.505  35.951  1.00  1.85           C  
ATOM   3996  O   ILE A 270      25.695  31.386  37.172  1.00  1.85           O  
ATOM   3997  CB  ILE A 270      25.887  33.663  34.733  1.00  1.85           C  
ATOM   3998  CG1 ILE A 270      26.739  34.831  34.360  1.00  1.85           C  
ATOM   3999  CG2 ILE A 270      24.811  34.074  35.638  1.00  1.85           C  
ATOM   4000  CD1 ILE A 270      26.016  35.802  33.488  1.00  1.85           C  
ATOM   4001  H   ILE A 270      27.538  32.317  33.393  1.00  1.85           H  
ATOM   4002  HA  ILE A 270      27.344  32.986  36.163  1.00  1.85           H  
ATOM   4003  HB  ILE A 270      25.446  33.289  33.814  1.00  1.85           H  
ATOM   4004 1HG1 ILE A 270      27.050  35.345  35.268  1.00  1.85           H  
ATOM   4005 2HG1 ILE A 270      27.627  34.483  33.836  1.00  1.85           H  
ATOM   4006 1HG2 ILE A 270      24.232  34.844  35.156  1.00  1.85           H  
ATOM   4007 2HG2 ILE A 270      24.182  33.222  35.849  1.00  1.85           H  
ATOM   4008 3HG2 ILE A 270      25.232  34.468  36.561  1.00  1.85           H  
ATOM   4009 1HD1 ILE A 270      26.679  36.620  33.267  1.00  1.85           H  
ATOM   4010 2HD1 ILE A 270      25.720  35.312  32.567  1.00  1.85           H  
ATOM   4011 3HD1 ILE A 270      25.134  36.176  34.006  1.00  1.85           H  
ATOM   4012  N   SER A 271      25.239  30.715  35.076  1.00  2.05           N  
ATOM   4013  CA  SER A 271      24.297  29.709  35.476  1.00  2.05           C  
ATOM   4014  C   SER A 271      24.955  28.726  36.423  1.00  2.05           C  
ATOM   4015  O   SER A 271      24.449  28.475  37.525  1.00  2.05           O  
ATOM   4016  CB  SER A 271      23.858  28.982  34.234  1.00  2.05           C  
ATOM   4017  OG  SER A 271      23.237  29.868  33.351  1.00  2.05           O  
ATOM   4018  H   SER A 271      25.418  30.848  34.085  1.00  2.05           H  
ATOM   4019  HA  SER A 271      23.452  30.187  35.968  1.00  2.05           H  
ATOM   4020 1HB  SER A 271      24.719  28.524  33.750  1.00  2.05           H  
ATOM   4021 2HB  SER A 271      23.168  28.182  34.509  1.00  2.05           H  
ATOM   4022  HG  SER A 271      23.931  30.511  33.090  1.00  2.05           H  
ATOM   4023  N   GLU A 272      26.148  28.250  36.049  1.00  2.25           N  
ATOM   4024  CA  GLU A 272      26.861  27.314  36.897  1.00  2.25           C  
ATOM   4025  C   GLU A 272      27.258  27.957  38.222  1.00  2.25           C  
ATOM   4026  O   GLU A 272      27.110  27.336  39.276  1.00  2.25           O  
ATOM   4027  CB  GLU A 272      28.077  26.727  36.165  1.00  2.25           C  
ATOM   4028  CG  GLU A 272      27.698  25.741  35.028  1.00  2.25           C  
ATOM   4029  CD  GLU A 272      28.886  25.127  34.296  1.00  2.25           C  
ATOM   4030  OE1 GLU A 272      29.978  25.630  34.418  1.00  2.25           O  
ATOM   4031  OE2 GLU A 272      28.688  24.126  33.633  1.00  2.25           O  
ATOM   4032  H   GLU A 272      26.545  28.515  35.146  1.00  2.25           H  
ATOM   4033  HA  GLU A 272      26.188  26.485  37.120  1.00  2.25           H  
ATOM   4034 1HB  GLU A 272      28.658  27.543  35.723  1.00  2.25           H  
ATOM   4035 2HB  GLU A 272      28.720  26.209  36.874  1.00  2.25           H  
ATOM   4036 1HG  GLU A 272      27.094  24.940  35.451  1.00  2.25           H  
ATOM   4037 2HG  GLU A 272      27.077  26.278  34.307  1.00  2.25           H  
ATOM   4038  N   ALA A 273      27.662  29.236  38.194  1.00  2.46           N  
ATOM   4039  CA  ALA A 273      28.054  29.951  39.405  1.00  2.46           C  
ATOM   4040  C   ALA A 273      26.918  29.984  40.420  1.00  2.46           C  
ATOM   4041  O   ALA A 273      27.155  29.923  41.629  1.00  2.46           O  
ATOM   4042  CB  ALA A 273      28.473  31.375  39.071  1.00  2.46           C  
ATOM   4043  H   ALA A 273      27.766  29.720  37.301  1.00  2.46           H  
ATOM   4044  HA  ALA A 273      28.895  29.423  39.850  1.00  2.46           H  
ATOM   4045 1HB  ALA A 273      28.785  31.885  39.979  1.00  2.46           H  
ATOM   4046 2HB  ALA A 273      29.299  31.353  38.360  1.00  2.46           H  
ATOM   4047 3HB  ALA A 273      27.636  31.906  38.631  1.00  2.46           H  
ATOM   4048  N   HIS A 274      25.682  30.053  39.928  1.00  2.61           N  
ATOM   4049  CA  HIS A 274      24.521  30.112  40.801  1.00  2.61           C  
ATOM   4050  C   HIS A 274      23.875  28.756  41.091  1.00  2.61           C  
ATOM   4051  O   HIS A 274      22.843  28.701  41.763  1.00  2.61           O  
ATOM   4052  CB  HIS A 274      23.448  31.004  40.199  1.00  2.61           C  
ATOM   4053  CG  HIS A 274      23.838  32.397  40.063  1.00  2.61           C  
ATOM   4054  ND1 HIS A 274      24.164  33.189  41.137  1.00  2.61           N  
ATOM   4055  CD2 HIS A 274      23.903  33.179  38.980  1.00  2.61           C  
ATOM   4056  CE1 HIS A 274      24.451  34.398  40.706  1.00  2.61           C  
ATOM   4057  NE2 HIS A 274      24.301  34.420  39.394  1.00  2.61           N  
ATOM   4058  H   HIS A 274      25.558  30.125  38.914  1.00  2.61           H  
ATOM   4059  HA  HIS A 274      24.820  30.541  41.755  1.00  2.61           H  
ATOM   4060 1HB  HIS A 274      23.231  30.635  39.200  1.00  2.61           H  
ATOM   4061 2HB  HIS A 274      22.537  30.938  40.786  1.00  2.61           H  
ATOM   4062  HD2 HIS A 274      23.674  32.865  37.976  1.00  2.61           H  
ATOM   4063  HE1 HIS A 274      24.748  35.242  41.328  1.00  2.61           H  
ATOM   4064  HE2 HIS A 274      24.441  35.258  38.785  1.00  2.61           H  
ATOM   4065  N   GLY A 275      24.438  27.663  40.573  1.00  2.69           N  
ATOM   4066  CA  GLY A 275      23.845  26.346  40.795  1.00  2.69           C  
ATOM   4067  C   GLY A 275      22.594  26.090  39.941  1.00  2.69           C  
ATOM   4068  O   GLY A 275      21.765  25.244  40.283  1.00  2.69           O  
ATOM   4069  H   GLY A 275      25.306  27.727  40.042  1.00  2.69           H  
ATOM   4070 1HA  GLY A 275      24.593  25.585  40.574  1.00  2.69           H  
ATOM   4071 2HA  GLY A 275      23.593  26.241  41.848  1.00  2.69           H  
ATOM   4072  N   ILE A 276      22.444  26.833  38.850  1.00  2.69           N  
ATOM   4073  CA  ILE A 276      21.283  26.722  37.980  1.00  2.69           C  
ATOM   4074  C   ILE A 276      21.567  25.704  36.882  1.00  2.69           C  
ATOM   4075  O   ILE A 276      22.596  25.781  36.211  1.00  2.69           O  
ATOM   4076  CB  ILE A 276      20.961  28.096  37.353  1.00  2.69           C  
ATOM   4077  CG1 ILE A 276      20.634  29.117  38.425  1.00  2.69           C  
ATOM   4078  CG2 ILE A 276      19.806  27.990  36.388  1.00  2.69           C  
ATOM   4079  CD1 ILE A 276      20.593  30.529  37.889  1.00  2.69           C  
ATOM   4080  H   ILE A 276      23.174  27.496  38.592  1.00  2.69           H  
ATOM   4081  HA  ILE A 276      20.429  26.383  38.564  1.00  2.69           H  
ATOM   4082  HB  ILE A 276      21.834  28.448  36.820  1.00  2.69           H  
ATOM   4083 1HG1 ILE A 276      19.661  28.882  38.852  1.00  2.69           H  
ATOM   4084 2HG1 ILE A 276      21.378  29.057  39.215  1.00  2.69           H  
ATOM   4085 1HG2 ILE A 276      19.612  28.967  35.940  1.00  2.69           H  
ATOM   4086 2HG2 ILE A 276      20.050  27.280  35.610  1.00  2.69           H  
ATOM   4087 3HG2 ILE A 276      18.918  27.650  36.915  1.00  2.69           H  
ATOM   4088 1HD1 ILE A 276      20.349  31.212  38.691  1.00  2.69           H  
ATOM   4089 2HD1 ILE A 276      21.563  30.789  37.476  1.00  2.69           H  
ATOM   4090 3HD1 ILE A 276      19.837  30.600  37.111  1.00  2.69           H  
ATOM   4091  N   ASP A 277      20.677  24.728  36.690  1.00  2.60           N  
ATOM   4092  CA  ASP A 277      20.950  23.738  35.653  1.00  2.60           C  
ATOM   4093  C   ASP A 277      21.124  24.453  34.332  1.00  2.60           C  
ATOM   4094  O   ASP A 277      20.248  25.199  33.908  1.00  2.60           O  
ATOM   4095  CB  ASP A 277      19.824  22.714  35.524  1.00  2.60           C  
ATOM   4096  CG  ASP A 277      20.168  21.587  34.533  1.00  2.60           C  
ATOM   4097  OD1 ASP A 277      20.057  21.814  33.337  1.00  2.60           O  
ATOM   4098  OD2 ASP A 277      20.536  20.523  34.971  1.00  2.60           O  
ATOM   4099  H   ASP A 277      19.842  24.675  37.255  1.00  2.60           H  
ATOM   4100  HA  ASP A 277      21.878  23.219  35.895  1.00  2.60           H  
ATOM   4101 1HB  ASP A 277      19.617  22.271  36.499  1.00  2.60           H  
ATOM   4102 2HB  ASP A 277      18.915  23.212  35.187  1.00  2.60           H  
ATOM   4103  N   ALA A 278      22.231  24.173  33.659  1.00  2.43           N  
ATOM   4104  CA  ALA A 278      22.574  24.834  32.413  1.00  2.43           C  
ATOM   4105  C   ALA A 278      22.420  23.948  31.190  1.00  2.43           C  
ATOM   4106  O   ALA A 278      22.997  24.252  30.149  1.00  2.43           O  
ATOM   4107  CB  ALA A 278      24.005  25.327  32.497  1.00  2.43           C  
ATOM   4108  H   ALA A 278      22.880  23.510  34.055  1.00  2.43           H  
ATOM   4109  HA  ALA A 278      21.908  25.685  32.290  1.00  2.43           H  
ATOM   4110 1HB  ALA A 278      24.243  25.844  31.607  1.00  2.43           H  
ATOM   4111 2HB  ALA A 278      24.111  25.998  33.352  1.00  2.43           H  
ATOM   4112 3HB  ALA A 278      24.679  24.481  32.618  1.00  2.43           H  
ATOM   4113  N   GLY A 279      21.626  22.891  31.278  1.00  2.23           N  
ATOM   4114  CA  GLY A 279      21.480  21.987  30.150  1.00  2.23           C  
ATOM   4115  C   GLY A 279      21.152  22.689  28.829  1.00  2.23           C  
ATOM   4116  O   GLY A 279      21.868  22.511  27.841  1.00  2.23           O  
ATOM   4117  H   GLY A 279      21.121  22.669  32.146  1.00  2.23           H  
ATOM   4118 1HA  GLY A 279      22.406  21.420  30.036  1.00  2.23           H  
ATOM   4119 2HA  GLY A 279      20.699  21.264  30.383  1.00  2.23           H  
ATOM   4120  N   LEU A 280      20.071  23.470  28.781  1.00  2.02           N  
ATOM   4121  CA  LEU A 280      19.728  24.101  27.511  1.00  2.02           C  
ATOM   4122  C   LEU A 280      20.810  25.004  26.891  1.00  2.02           C  
ATOM   4123  O   LEU A 280      21.119  24.811  25.715  1.00  2.02           O  
ATOM   4124  CB  LEU A 280      18.418  24.866  27.591  1.00  2.02           C  
ATOM   4125  CG  LEU A 280      18.088  25.594  26.308  1.00  2.02           C  
ATOM   4126  CD1 LEU A 280      17.951  24.562  25.198  1.00  2.02           C  
ATOM   4127  CD2 LEU A 280      16.821  26.365  26.482  1.00  2.02           C  
ATOM   4128  H   LEU A 280      19.506  23.605  29.609  1.00  2.02           H  
ATOM   4129  HA  LEU A 280      19.557  23.293  26.801  1.00  2.02           H  
ATOM   4130 1HB  LEU A 280      17.617  24.151  27.770  1.00  2.02           H  
ATOM   4131 2HB  LEU A 280      18.423  25.568  28.410  1.00  2.02           H  
ATOM   4132  HG  LEU A 280      18.895  26.273  26.052  1.00  2.02           H  
ATOM   4133 1HD1 LEU A 280      17.717  25.047  24.267  1.00  2.02           H  
ATOM   4134 2HD1 LEU A 280      18.888  24.019  25.094  1.00  2.02           H  
ATOM   4135 3HD1 LEU A 280      17.153  23.867  25.447  1.00  2.02           H  
ATOM   4136 1HD2 LEU A 280      16.560  26.888  25.562  1.00  2.02           H  
ATOM   4137 2HD2 LEU A 280      16.048  25.664  26.726  1.00  2.02           H  
ATOM   4138 3HD2 LEU A 280      16.940  27.088  27.288  1.00  2.02           H  
ATOM   4139  N   PRO A 281      21.404  26.009  27.582  1.00  1.81           N  
ATOM   4140  CA  PRO A 281      22.459  26.799  26.994  1.00  1.81           C  
ATOM   4141  C   PRO A 281      23.686  25.948  26.672  1.00  1.81           C  
ATOM   4142  O   PRO A 281      24.423  26.277  25.744  1.00  1.81           O  
ATOM   4143  CB  PRO A 281      22.704  27.891  28.049  1.00  1.81           C  
ATOM   4144  CG  PRO A 281      22.149  27.331  29.331  1.00  1.81           C  
ATOM   4145  CD  PRO A 281      20.965  26.480  28.910  1.00  1.81           C  
ATOM   4146  HA  PRO A 281      22.072  27.255  26.083  1.00  1.81           H  
ATOM   4147 1HB  PRO A 281      23.765  28.132  28.097  1.00  1.81           H  
ATOM   4148 2HB  PRO A 281      22.195  28.816  27.746  1.00  1.81           H  
ATOM   4149 1HG  PRO A 281      22.906  26.751  29.844  1.00  1.81           H  
ATOM   4150 2HG  PRO A 281      21.869  28.143  30.007  1.00  1.81           H  
ATOM   4151 1HD  PRO A 281      20.836  25.698  29.629  1.00  1.81           H  
ATOM   4152 2HD  PRO A 281      20.073  27.112  28.821  1.00  1.81           H  
ATOM   4153  N   GLN A 282      23.887  24.808  27.352  1.00  1.62           N  
ATOM   4154  CA  GLN A 282      25.008  23.963  26.960  1.00  1.62           C  
ATOM   4155  C   GLN A 282      24.702  23.369  25.594  1.00  1.62           C  
ATOM   4156  O   GLN A 282      25.584  23.268  24.739  1.00  1.62           O  
ATOM   4157  CB  GLN A 282      25.310  22.883  28.005  1.00  1.62           C  
ATOM   4158  CG  GLN A 282      25.898  23.445  29.272  1.00  1.62           C  
ATOM   4159  CD  GLN A 282      26.084  22.459  30.386  1.00  1.62           C  
ATOM   4160  OE1 GLN A 282      25.449  21.398  30.449  1.00  1.62           O  
ATOM   4161  NE2 GLN A 282      26.980  22.814  31.303  1.00  1.62           N  
ATOM   4162  H   GLN A 282      23.314  24.531  28.153  1.00  1.62           H  
ATOM   4163  HA  GLN A 282      25.894  24.584  26.866  1.00  1.62           H  
ATOM   4164 1HB  GLN A 282      24.391  22.363  28.265  1.00  1.62           H  
ATOM   4165 2HB  GLN A 282      26.001  22.153  27.592  1.00  1.62           H  
ATOM   4166 1HG  GLN A 282      26.872  23.873  29.038  1.00  1.62           H  
ATOM   4167 2HG  GLN A 282      25.255  24.205  29.623  1.00  1.62           H  
ATOM   4168 1HE2 GLN A 282      27.176  22.224  32.090  1.00  1.62           H  
ATOM   4169 2HE2 GLN A 282      27.476  23.684  31.213  1.00  1.62           H  
ATOM   4170  N   ALA A 283      23.440  22.990  25.371  1.00  1.45           N  
ATOM   4171  CA  ALA A 283      23.052  22.460  24.074  1.00  1.45           C  
ATOM   4172  C   ALA A 283      23.233  23.524  22.996  1.00  1.45           C  
ATOM   4173  O   ALA A 283      23.757  23.241  21.913  1.00  1.45           O  
ATOM   4174  CB  ALA A 283      21.613  21.977  24.108  1.00  1.45           C  
ATOM   4175  H   ALA A 283      22.749  23.067  26.123  1.00  1.45           H  
ATOM   4176  HA  ALA A 283      23.707  21.628  23.836  1.00  1.45           H  
ATOM   4177 1HB  ALA A 283      21.345  21.567  23.137  1.00  1.45           H  
ATOM   4178 2HB  ALA A 283      21.507  21.210  24.873  1.00  1.45           H  
ATOM   4179 3HB  ALA A 283      20.956  22.804  24.338  1.00  1.45           H  
ATOM   4180  N   PHE A 284      22.857  24.770  23.318  1.00  1.30           N  
ATOM   4181  CA  PHE A 284      23.005  25.862  22.360  1.00  1.30           C  
ATOM   4182  C   PHE A 284      24.481  26.080  22.052  1.00  1.30           C  
ATOM   4183  O   PHE A 284      24.862  26.297  20.896  1.00  1.30           O  
ATOM   4184  CB  PHE A 284      22.428  27.174  22.894  1.00  1.30           C  
ATOM   4185  CG  PHE A 284      20.919  27.272  22.969  1.00  1.30           C  
ATOM   4186  CD1 PHE A 284      20.101  26.584  22.088  1.00  1.30           C  
ATOM   4187  CD2 PHE A 284      20.320  28.106  23.912  1.00  1.30           C  
ATOM   4188  CE1 PHE A 284      18.720  26.722  22.149  1.00  1.30           C  
ATOM   4189  CE2 PHE A 284      18.948  28.244  23.974  1.00  1.30           C  
ATOM   4190  CZ  PHE A 284      18.146  27.555  23.092  1.00  1.30           C  
ATOM   4191  H   PHE A 284      22.423  24.935  24.228  1.00  1.30           H  
ATOM   4192  HA  PHE A 284      22.492  25.592  21.437  1.00  1.30           H  
ATOM   4193 1HB  PHE A 284      22.827  27.350  23.885  1.00  1.30           H  
ATOM   4194 2HB  PHE A 284      22.782  27.990  22.270  1.00  1.30           H  
ATOM   4195  HD1 PHE A 284      20.553  25.932  21.339  1.00  1.30           H  
ATOM   4196  HD2 PHE A 284      20.950  28.660  24.604  1.00  1.30           H  
ATOM   4197  HE1 PHE A 284      18.088  26.175  21.451  1.00  1.30           H  
ATOM   4198  HE2 PHE A 284      18.499  28.899  24.718  1.00  1.30           H  
ATOM   4199  HZ  PHE A 284      17.062  27.666  23.143  1.00  1.30           H  
ATOM   4200  N   HIS A 285      25.314  25.981  23.094  1.00  1.18           N  
ATOM   4201  CA  HIS A 285      26.749  26.156  22.980  1.00  1.18           C  
ATOM   4202  C   HIS A 285      27.295  25.120  22.030  1.00  1.18           C  
ATOM   4203  O   HIS A 285      28.055  25.448  21.131  1.00  1.18           O  
ATOM   4204  CB  HIS A 285      27.444  26.006  24.341  1.00  1.18           C  
ATOM   4205  CG  HIS A 285      28.898  26.326  24.337  1.00  1.18           C  
ATOM   4206  ND1 HIS A 285      29.882  25.399  24.047  1.00  1.18           N  
ATOM   4207  CD2 HIS A 285      29.529  27.476  24.602  1.00  1.18           C  
ATOM   4208  CE1 HIS A 285      31.066  25.981  24.131  1.00  1.18           C  
ATOM   4209  NE2 HIS A 285      30.885  27.243  24.468  1.00  1.18           N  
ATOM   4210  H   HIS A 285      24.929  25.815  24.021  1.00  1.18           H  
ATOM   4211  HA  HIS A 285      26.974  27.143  22.578  1.00  1.18           H  
ATOM   4212 1HB  HIS A 285      26.959  26.626  25.061  1.00  1.18           H  
ATOM   4213 2HB  HIS A 285      27.342  24.988  24.685  1.00  1.18           H  
ATOM   4214  HD1 HIS A 285      29.753  24.432  23.828  1.00  1.18           H  
ATOM   4215  HD2 HIS A 285      29.149  28.458  24.877  1.00  1.18           H  
ATOM   4216  HE1 HIS A 285      31.979  25.419  23.930  1.00  1.18           H  
ATOM   4217  N   ARG A 286      26.896  23.858  22.201  1.00  1.09           N  
ATOM   4218  CA  ARG A 286      27.394  22.806  21.324  1.00  1.09           C  
ATOM   4219  C   ARG A 286      27.003  23.052  19.865  1.00  1.09           C  
ATOM   4220  O   ARG A 286      27.811  22.839  18.957  1.00  1.09           O  
ATOM   4221  CB  ARG A 286      26.890  21.442  21.773  1.00  1.09           C  
ATOM   4222  CG  ARG A 286      27.516  20.920  23.072  1.00  1.09           C  
ATOM   4223  CD  ARG A 286      27.231  19.468  23.305  1.00  1.09           C  
ATOM   4224  NE  ARG A 286      25.809  19.183  23.504  1.00  1.09           N  
ATOM   4225  CZ  ARG A 286      25.167  19.218  24.692  1.00  1.09           C  
ATOM   4226  NH1 ARG A 286      25.814  19.535  25.789  1.00  1.09           N  
ATOM   4227  NH2 ARG A 286      23.878  18.925  24.752  1.00  1.09           N  
ATOM   4228  H   ARG A 286      26.262  23.627  22.968  1.00  1.09           H  
ATOM   4229  HA  ARG A 286      28.481  22.799  21.389  1.00  1.09           H  
ATOM   4230 1HB  ARG A 286      25.812  21.495  21.929  1.00  1.09           H  
ATOM   4231 2HB  ARG A 286      27.073  20.707  20.990  1.00  1.09           H  
ATOM   4232 1HG  ARG A 286      28.596  21.056  23.030  1.00  1.09           H  
ATOM   4233 2HG  ARG A 286      27.117  21.482  23.912  1.00  1.09           H  
ATOM   4234 1HD  ARG A 286      27.574  18.894  22.444  1.00  1.09           H  
ATOM   4235 2HD  ARG A 286      27.768  19.139  24.193  1.00  1.09           H  
ATOM   4236  HE  ARG A 286      25.266  18.936  22.689  1.00  1.09           H  
ATOM   4237 1HH1 ARG A 286      26.798  19.761  25.749  1.00  1.09           H  
ATOM   4238 2HH1 ARG A 286      25.325  19.554  26.674  1.00  1.09           H  
ATOM   4239 1HH2 ARG A 286      23.377  18.676  23.909  1.00  1.09           H  
ATOM   4240 2HH2 ARG A 286      23.397  18.948  25.640  1.00  1.09           H  
ATOM   4241  N   VAL A 287      25.787  23.539  19.623  1.00  1.01           N  
ATOM   4242  CA  VAL A 287      25.377  23.816  18.250  1.00  1.01           C  
ATOM   4243  C   VAL A 287      26.203  24.933  17.620  1.00  1.01           C  
ATOM   4244  O   VAL A 287      26.692  24.805  16.487  1.00  1.01           O  
ATOM   4245  CB  VAL A 287      23.900  24.219  18.193  1.00  1.01           C  
ATOM   4246  CG1 VAL A 287      23.567  24.700  16.809  1.00  1.01           C  
ATOM   4247  CG2 VAL A 287      23.026  23.028  18.545  1.00  1.01           C  
ATOM   4248  H   VAL A 287      25.135  23.688  20.398  1.00  1.01           H  
ATOM   4249  HA  VAL A 287      25.514  22.908  17.663  1.00  1.01           H  
ATOM   4250  HB  VAL A 287      23.720  25.036  18.893  1.00  1.01           H  
ATOM   4251 1HG1 VAL A 287      22.524  24.999  16.766  1.00  1.01           H  
ATOM   4252 2HG1 VAL A 287      24.193  25.549  16.555  1.00  1.01           H  
ATOM   4253 3HG1 VAL A 287      23.747  23.903  16.102  1.00  1.01           H  
ATOM   4254 1HG2 VAL A 287      21.978  23.320  18.501  1.00  1.01           H  
ATOM   4255 2HG2 VAL A 287      23.210  22.224  17.834  1.00  1.01           H  
ATOM   4256 3HG2 VAL A 287      23.267  22.686  19.548  1.00  1.01           H  
ATOM   4257  N   ILE A 288      26.364  26.027  18.359  1.00  0.95           N  
ATOM   4258  CA  ILE A 288      27.110  27.153  17.844  1.00  0.95           C  
ATOM   4259  C   ILE A 288      28.584  26.819  17.723  1.00  0.95           C  
ATOM   4260  O   ILE A 288      29.199  27.116  16.703  1.00  0.95           O  
ATOM   4261  CB  ILE A 288      26.943  28.394  18.713  1.00  0.95           C  
ATOM   4262  CG1 ILE A 288      25.512  28.890  18.667  1.00  0.95           C  
ATOM   4263  CG2 ILE A 288      27.856  29.461  18.170  1.00  0.95           C  
ATOM   4264  CD1 ILE A 288      25.234  29.935  19.712  1.00  0.95           C  
ATOM   4265  H   ILE A 288      25.944  26.075  19.289  1.00  0.95           H  
ATOM   4266  HA  ILE A 288      26.732  27.388  16.850  1.00  0.95           H  
ATOM   4267  HB  ILE A 288      27.187  28.165  19.754  1.00  0.95           H  
ATOM   4268 1HG1 ILE A 288      25.309  29.312  17.685  1.00  0.95           H  
ATOM   4269 2HG1 ILE A 288      24.837  28.044  18.830  1.00  0.95           H  
ATOM   4270 1HG2 ILE A 288      27.739  30.361  18.757  1.00  0.95           H  
ATOM   4271 2HG2 ILE A 288      28.886  29.115  18.211  1.00  0.95           H  
ATOM   4272 3HG2 ILE A 288      27.597  29.664  17.155  1.00  0.95           H  
ATOM   4273 1HD1 ILE A 288      24.195  30.255  19.643  1.00  0.95           H  
ATOM   4274 2HD1 ILE A 288      25.420  29.508  20.698  1.00  0.95           H  
ATOM   4275 3HD1 ILE A 288      25.888  30.789  19.557  1.00  0.95           H  
ATOM   4276  N   GLN A 289      29.157  26.200  18.755  1.00  0.90           N  
ATOM   4277  CA  GLN A 289      30.570  25.864  18.748  1.00  0.90           C  
ATOM   4278  C   GLN A 289      30.884  25.002  17.546  1.00  0.90           C  
ATOM   4279  O   GLN A 289      31.866  25.257  16.861  1.00  0.90           O  
ATOM   4280  CB  GLN A 289      30.944  25.083  20.017  1.00  0.90           C  
ATOM   4281  CG  GLN A 289      32.444  24.748  20.208  1.00  0.90           C  
ATOM   4282  CD  GLN A 289      33.321  25.957  20.549  1.00  0.90           C  
ATOM   4283  OE1 GLN A 289      33.021  26.647  21.538  1.00  0.90           O  
ATOM   4284  NE2 GLN A 289      34.401  26.207  19.785  1.00  0.90           N  
ATOM   4285  H   GLN A 289      28.608  25.962  19.567  1.00  0.90           H  
ATOM   4286  HA  GLN A 289      31.152  26.781  18.691  1.00  0.90           H  
ATOM   4287 1HB  GLN A 289      30.626  25.655  20.888  1.00  0.90           H  
ATOM   4288 2HB  GLN A 289      30.385  24.146  20.034  1.00  0.90           H  
ATOM   4289 1HG  GLN A 289      32.531  24.031  21.020  1.00  0.90           H  
ATOM   4290 2HG  GLN A 289      32.820  24.307  19.283  1.00  0.90           H  
ATOM   4291 1HE2 GLN A 289      35.006  26.972  19.979  1.00  0.90           H  
ATOM   4292 2HE2 GLN A 289      34.669  25.606  18.999  1.00  0.90           H  
ATOM   4293  N   ARG A 290      30.024  24.025  17.227  1.00  0.87           N  
ATOM   4294  CA  ARG A 290      30.295  23.195  16.063  1.00  0.87           C  
ATOM   4295  C   ARG A 290      30.255  24.023  14.794  1.00  0.87           C  
ATOM   4296  O   ARG A 290      31.104  23.872  13.914  1.00  0.87           O  
ATOM   4297  CB  ARG A 290      29.293  22.059  15.980  1.00  0.87           C  
ATOM   4298  CG  ARG A 290      29.487  20.977  17.034  1.00  0.87           C  
ATOM   4299  CD  ARG A 290      28.393  19.974  17.011  1.00  0.87           C  
ATOM   4300  NE  ARG A 290      28.598  18.930  18.009  1.00  0.87           N  
ATOM   4301  CZ  ARG A 290      27.708  17.964  18.308  1.00  0.87           C  
ATOM   4302  NH1 ARG A 290      26.551  17.917  17.684  1.00  0.87           N  
ATOM   4303  NH2 ARG A 290      27.998  17.059  19.228  1.00  0.87           N  
ATOM   4304  H   ARG A 290      29.206  23.823  17.806  1.00  0.87           H  
ATOM   4305  HA  ARG A 290      31.291  22.767  16.171  1.00  0.87           H  
ATOM   4306 1HB  ARG A 290      28.286  22.464  16.109  1.00  0.87           H  
ATOM   4307 2HB  ARG A 290      29.339  21.596  14.996  1.00  0.87           H  
ATOM   4308 1HG  ARG A 290      30.423  20.457  16.837  1.00  0.87           H  
ATOM   4309 2HG  ARG A 290      29.537  21.425  18.021  1.00  0.87           H  
ATOM   4310 1HD  ARG A 290      27.447  20.474  17.229  1.00  0.87           H  
ATOM   4311 2HD  ARG A 290      28.341  19.507  16.029  1.00  0.87           H  
ATOM   4312  HE  ARG A 290      29.477  18.930  18.509  1.00  0.87           H  
ATOM   4313 1HH1 ARG A 290      26.331  18.608  16.979  1.00  0.87           H  
ATOM   4314 2HH1 ARG A 290      25.886  17.190  17.906  1.00  0.87           H  
ATOM   4315 1HH2 ARG A 290      28.889  17.092  19.704  1.00  0.87           H  
ATOM   4316 2HH2 ARG A 290      27.333  16.333  19.449  1.00  0.87           H  
ATOM   4317  N   ALA A 291      29.291  24.933  14.692  1.00  0.85           N  
ATOM   4318  CA  ALA A 291      29.240  25.762  13.506  1.00  0.85           C  
ATOM   4319  C   ALA A 291      30.528  26.593  13.393  1.00  0.85           C  
ATOM   4320  O   ALA A 291      31.110  26.720  12.308  1.00  0.85           O  
ATOM   4321  CB  ALA A 291      28.006  26.631  13.560  1.00  0.85           C  
ATOM   4322  H   ALA A 291      28.583  25.038  15.423  1.00  0.85           H  
ATOM   4323  HA  ALA A 291      29.177  25.114  12.634  1.00  0.85           H  
ATOM   4324 1HB  ALA A 291      27.948  27.235  12.658  1.00  0.85           H  
ATOM   4325 2HB  ALA A 291      27.122  26.000  13.627  1.00  0.85           H  
ATOM   4326 3HB  ALA A 291      28.055  27.258  14.431  1.00  0.85           H  
ATOM   4327  N   VAL A 292      31.021  27.088  14.527  1.00  0.83           N  
ATOM   4328  CA  VAL A 292      32.247  27.872  14.551  1.00  0.83           C  
ATOM   4329  C   VAL A 292      33.453  27.011  14.151  1.00  0.83           C  
ATOM   4330  O   VAL A 292      34.287  27.448  13.353  1.00  0.83           O  
ATOM   4331  CB  VAL A 292      32.447  28.540  15.928  1.00  0.83           C  
ATOM   4332  CG1 VAL A 292      33.809  29.191  16.006  1.00  0.83           C  
ATOM   4333  CG2 VAL A 292      31.339  29.609  16.122  1.00  0.83           C  
ATOM   4334  H   VAL A 292      30.504  26.941  15.394  1.00  0.83           H  
ATOM   4335  HA  VAL A 292      32.145  28.674  13.821  1.00  0.83           H  
ATOM   4336  HB  VAL A 292      32.387  27.787  16.713  1.00  0.83           H  
ATOM   4337 1HG1 VAL A 292      33.931  29.657  16.982  1.00  0.83           H  
ATOM   4338 2HG1 VAL A 292      34.581  28.432  15.866  1.00  0.83           H  
ATOM   4339 3HG1 VAL A 292      33.895  29.944  15.231  1.00  0.83           H  
ATOM   4340 1HG2 VAL A 292      31.452  30.096  17.081  1.00  0.83           H  
ATOM   4341 2HG2 VAL A 292      31.402  30.344  15.344  1.00  0.83           H  
ATOM   4342 3HG2 VAL A 292      30.373  29.135  16.076  1.00  0.83           H  
ATOM   4343  N   GLU A 293      33.525  25.769  14.655  1.00  0.82           N  
ATOM   4344  CA  GLU A 293      34.629  24.852  14.342  1.00  0.82           C  
ATOM   4345  C   GLU A 293      34.661  24.541  12.845  1.00  0.82           C  
ATOM   4346  O   GLU A 293      35.731  24.364  12.259  1.00  0.82           O  
ATOM   4347  CB  GLU A 293      34.508  23.527  15.118  1.00  0.82           C  
ATOM   4348  CG  GLU A 293      34.735  23.599  16.650  1.00  0.82           C  
ATOM   4349  CD  GLU A 293      36.105  24.007  17.062  1.00  0.82           C  
ATOM   4350  OE1 GLU A 293      37.060  23.434  16.589  1.00  0.82           O  
ATOM   4351  OE2 GLU A 293      36.198  24.888  17.889  1.00  0.82           O  
ATOM   4352  H   GLU A 293      32.805  25.469  15.308  1.00  0.82           H  
ATOM   4353  HA  GLU A 293      35.567  25.334  14.613  1.00  0.82           H  
ATOM   4354 1HB  GLU A 293      33.511  23.117  14.959  1.00  0.82           H  
ATOM   4355 2HB  GLU A 293      35.218  22.809  14.713  1.00  0.82           H  
ATOM   4356 1HG  GLU A 293      34.051  24.315  17.065  1.00  0.82           H  
ATOM   4357 2HG  GLU A 293      34.500  22.630  17.084  1.00  0.82           H  
ATOM   4358  N   ARG A 294      33.485  24.524  12.216  1.00  0.81           N  
ATOM   4359  CA  ARG A 294      33.350  24.268  10.787  1.00  0.81           C  
ATOM   4360  C   ARG A 294      33.747  25.471   9.921  1.00  0.81           C  
ATOM   4361  O   ARG A 294      33.743  25.369   8.692  1.00  0.81           O  
ATOM   4362  CB  ARG A 294      31.920  23.883  10.431  1.00  0.81           C  
ATOM   4363  CG  ARG A 294      31.436  22.533  10.930  1.00  0.81           C  
ATOM   4364  CD  ARG A 294      30.005  22.327  10.568  1.00  0.81           C  
ATOM   4365  NE  ARG A 294      29.482  21.069  11.065  1.00  0.81           N  
ATOM   4366  CZ  ARG A 294      28.233  20.616  10.836  1.00  0.81           C  
ATOM   4367  NH1 ARG A 294      27.397  21.319  10.099  1.00  0.81           N  
ATOM   4368  NH2 ARG A 294      27.845  19.464  11.352  1.00  0.81           N  
ATOM   4369  H   ARG A 294      32.636  24.644  12.772  1.00  0.81           H  
ATOM   4370  HA  ARG A 294      34.002  23.433  10.533  1.00  0.81           H  
ATOM   4371 1HB  ARG A 294      31.256  24.616  10.861  1.00  0.81           H  
ATOM   4372 2HB  ARG A 294      31.786  23.916   9.351  1.00  0.81           H  
ATOM   4373 1HG  ARG A 294      32.024  21.746  10.460  1.00  0.81           H  
ATOM   4374 2HG  ARG A 294      31.546  22.465  12.003  1.00  0.81           H  
ATOM   4375 1HD  ARG A 294      29.412  23.135  10.999  1.00  0.81           H  
ATOM   4376 2HD  ARG A 294      29.898  22.340   9.485  1.00  0.81           H  
ATOM   4377  HE  ARG A 294      30.094  20.498  11.633  1.00  0.81           H  
ATOM   4378 1HH1 ARG A 294      27.688  22.200   9.699  1.00  0.81           H  
ATOM   4379 2HH1 ARG A 294      26.455  20.973   9.932  1.00  0.81           H  
ATOM   4380 1HH2 ARG A 294      28.483  18.923  11.919  1.00  0.81           H  
ATOM   4381 2HH2 ARG A 294      26.907  19.126  11.185  1.00  0.81           H  
ATOM   4382  N   GLY A 295      34.084  26.611  10.540  1.00  0.82           N  
ATOM   4383  CA  GLY A 295      34.472  27.789   9.779  1.00  0.82           C  
ATOM   4384  C   GLY A 295      33.393  28.866   9.653  1.00  0.82           C  
ATOM   4385  O   GLY A 295      33.546  29.788   8.854  1.00  0.82           O  
ATOM   4386  H   GLY A 295      34.098  26.669  11.557  1.00  0.82           H  
ATOM   4387 1HA  GLY A 295      35.351  28.225  10.253  1.00  0.82           H  
ATOM   4388 2HA  GLY A 295      34.785  27.480   8.784  1.00  0.82           H  
ATOM   4389  N   HIS A 296      32.337  28.800  10.469  1.00  0.83           N  
ATOM   4390  CA  HIS A 296      31.259  29.789  10.397  1.00  0.83           C  
ATOM   4391  C   HIS A 296      31.349  30.908  11.447  1.00  0.83           C  
ATOM   4392  O   HIS A 296      30.363  31.571  11.742  1.00  0.83           O  
ATOM   4393  CB  HIS A 296      29.907  29.101  10.553  1.00  0.83           C  
ATOM   4394  CG  HIS A 296      29.534  28.144   9.459  1.00  0.83           C  
ATOM   4395  ND1 HIS A 296      29.202  28.569   8.191  1.00  0.83           N  
ATOM   4396  CD2 HIS A 296      29.403  26.798   9.452  1.00  0.83           C  
ATOM   4397  CE1 HIS A 296      28.890  27.526   7.442  1.00  0.83           C  
ATOM   4398  NE2 HIS A 296      29.002  26.431   8.184  1.00  0.83           N  
ATOM   4399  H   HIS A 296      32.231  28.028  11.130  1.00  0.83           H  
ATOM   4400  HA  HIS A 296      31.274  30.263   9.414  1.00  0.83           H  
ATOM   4401 1HB  HIS A 296      29.867  28.586  11.486  1.00  0.83           H  
ATOM   4402 2HB  HIS A 296      29.139  29.847  10.599  1.00  0.83           H  
ATOM   4403  HD1 HIS A 296      29.203  29.547   7.880  1.00  0.83           H  
ATOM   4404  HD2 HIS A 296      29.541  26.043  10.220  1.00  0.83           H  
ATOM   4405  HE1 HIS A 296      28.598  27.664   6.400  1.00  0.83           H  
ATOM   4406  N   ARG A 297      32.531  31.150  11.997  1.00  0.85           N  
ATOM   4407  CA  ARG A 297      32.733  32.171  13.042  1.00  0.85           C  
ATOM   4408  C   ARG A 297      32.093  33.544  12.743  1.00  0.85           C  
ATOM   4409  O   ARG A 297      31.490  34.182  13.622  1.00  0.85           O  
ATOM   4410  CB  ARG A 297      34.226  32.393  13.244  1.00  0.85           C  
ATOM   4411  CG  ARG A 297      34.587  33.360  14.354  1.00  0.85           C  
ATOM   4412  CD  ARG A 297      36.033  33.733  14.362  1.00  0.85           C  
ATOM   4413  NE  ARG A 297      36.366  34.572  13.220  1.00  0.85           N  
ATOM   4414  CZ  ARG A 297      37.604  34.780  12.726  1.00  0.85           C  
ATOM   4415  NH1 ARG A 297      38.657  34.198  13.279  1.00  0.85           N  
ATOM   4416  NH2 ARG A 297      37.751  35.577  11.677  1.00  0.85           N  
ATOM   4417  H   ARG A 297      33.316  30.588  11.697  1.00  0.85           H  
ATOM   4418  HA  ARG A 297      32.308  31.798  13.966  1.00  0.85           H  
ATOM   4419 1HB  ARG A 297      34.715  31.444  13.450  1.00  0.85           H  
ATOM   4420 2HB  ARG A 297      34.658  32.791  12.323  1.00  0.85           H  
ATOM   4421 1HG  ARG A 297      34.025  34.281  14.187  1.00  0.85           H  
ATOM   4422 2HG  ARG A 297      34.327  32.928  15.320  1.00  0.85           H  
ATOM   4423 1HD  ARG A 297      36.262  34.286  15.271  1.00  0.85           H  
ATOM   4424 2HD  ARG A 297      36.643  32.833  14.316  1.00  0.85           H  
ATOM   4425  HE  ARG A 297      35.584  35.080  12.762  1.00  0.85           H  
ATOM   4426 1HH1 ARG A 297      38.536  33.592  14.078  1.00  0.85           H  
ATOM   4427 2HH1 ARG A 297      39.580  34.359  12.903  1.00  0.85           H  
ATOM   4428 1HH2 ARG A 297      36.905  36.010  11.243  1.00  0.85           H  
ATOM   4429 2HH2 ARG A 297      38.660  35.748  11.289  1.00  0.85           H  
ATOM   4430  N   ASP A 298      32.261  34.014  11.505  1.00  0.87           N  
ATOM   4431  CA  ASP A 298      31.792  35.339  11.112  1.00  0.87           C  
ATOM   4432  C   ASP A 298      30.456  35.282  10.371  1.00  0.87           C  
ATOM   4433  O   ASP A 298      30.032  36.272   9.755  1.00  0.87           O  
ATOM   4434  CB  ASP A 298      32.829  36.005  10.221  1.00  0.87           C  
ATOM   4435  CG  ASP A 298      34.163  36.180  10.949  1.00  0.87           C  
ATOM   4436  OD1 ASP A 298      34.176  36.099  12.152  1.00  0.87           O  
ATOM   4437  OD2 ASP A 298      35.171  36.357  10.305  1.00  0.87           O  
ATOM   4438  H   ASP A 298      32.726  33.436  10.817  1.00  0.87           H  
ATOM   4439  HA  ASP A 298      31.660  35.939  12.012  1.00  0.87           H  
ATOM   4440 1HB  ASP A 298      32.985  35.397   9.328  1.00  0.87           H  
ATOM   4441 2HB  ASP A 298      32.462  36.980   9.898  1.00  0.87           H  
ATOM   4442  N   ASP A 299      29.825  34.118  10.384  1.00  0.89           N  
ATOM   4443  CA  ASP A 299      28.548  33.950   9.731  1.00  0.89           C  
ATOM   4444  C   ASP A 299      27.453  34.230  10.743  1.00  0.89           C  
ATOM   4445  O   ASP A 299      27.728  34.274  11.942  1.00  0.89           O  
ATOM   4446  CB  ASP A 299      28.424  32.572   9.132  1.00  0.89           C  
ATOM   4447  CG  ASP A 299      29.460  32.314   8.009  1.00  0.89           C  
ATOM   4448  OD1 ASP A 299      30.110  33.247   7.606  1.00  0.89           O  
ATOM   4449  OD2 ASP A 299      29.546  31.210   7.528  1.00  0.89           O  
ATOM   4450  H   ASP A 299      30.204  33.325  10.902  1.00  0.89           H  
ATOM   4451  HA  ASP A 299      28.457  34.671   8.933  1.00  0.89           H  
ATOM   4452 1HB  ASP A 299      28.560  31.850   9.915  1.00  0.89           H  
ATOM   4453 2HB  ASP A 299      27.427  32.433   8.757  1.00  0.89           H  
ATOM   4454  N   ASP A 300      26.225  34.462  10.287  1.00  0.91           N  
ATOM   4455  CA  ASP A 300      25.175  34.746  11.260  1.00  0.91           C  
ATOM   4456  C   ASP A 300      24.584  33.471  11.815  1.00  0.91           C  
ATOM   4457  O   ASP A 300      25.016  32.366  11.461  1.00  0.91           O  
ATOM   4458  CB  ASP A 300      24.081  35.676  10.703  1.00  0.91           C  
ATOM   4459  CG  ASP A 300      23.133  35.114   9.678  1.00  0.91           C  
ATOM   4460  OD1 ASP A 300      22.994  33.916   9.583  1.00  0.91           O  
ATOM   4461  OD2 ASP A 300      22.515  35.906   9.001  1.00  0.91           O  
ATOM   4462  H   ASP A 300      26.039  34.417   9.283  1.00  0.91           H  
ATOM   4463  HA  ASP A 300      25.612  35.268  12.092  1.00  0.91           H  
ATOM   4464 1HB  ASP A 300      23.493  36.070  11.528  1.00  0.91           H  
ATOM   4465 2HB  ASP A 300      24.573  36.540  10.253  1.00  0.91           H  
ATOM   4466  N   ILE A 301      23.559  33.643  12.644  1.00  0.93           N  
ATOM   4467  CA  ILE A 301      22.887  32.572  13.357  1.00  0.93           C  
ATOM   4468  C   ILE A 301      22.336  31.465  12.449  1.00  0.93           C  
ATOM   4469  O   ILE A 301      22.148  30.332  12.901  1.00  0.93           O  
ATOM   4470  CB  ILE A 301      21.799  33.164  14.263  1.00  0.93           C  
ATOM   4471  CG1 ILE A 301      21.369  32.111  15.284  1.00  0.93           C  
ATOM   4472  CG2 ILE A 301      20.629  33.675  13.447  1.00  0.93           C  
ATOM   4473  CD1 ILE A 301      22.480  31.749  16.272  1.00  0.93           C  
ATOM   4474  H   ILE A 301      23.256  34.587  12.828  1.00  0.93           H  
ATOM   4475  HA  ILE A 301      23.618  32.112  14.014  1.00  0.93           H  
ATOM   4476  HB  ILE A 301      22.223  33.998  14.822  1.00  0.93           H  
ATOM   4477 1HG1 ILE A 301      20.512  32.484  15.843  1.00  0.93           H  
ATOM   4478 2HG1 ILE A 301      21.070  31.205  14.755  1.00  0.93           H  
ATOM   4479 1HG2 ILE A 301      19.878  34.107  14.111  1.00  0.93           H  
ATOM   4480 2HG2 ILE A 301      20.976  34.438  12.746  1.00  0.93           H  
ATOM   4481 3HG2 ILE A 301      20.189  32.850  12.897  1.00  0.93           H  
ATOM   4482 1HD1 ILE A 301      22.118  30.994  16.971  1.00  0.93           H  
ATOM   4483 2HD1 ILE A 301      23.336  31.359  15.729  1.00  0.93           H  
ATOM   4484 3HD1 ILE A 301      22.779  32.639  16.824  1.00  0.93           H  
ATOM   4485  N   ALA A 302      22.111  31.760  11.165  1.00  0.95           N  
ATOM   4486  CA  ALA A 302      21.616  30.765  10.227  1.00  0.95           C  
ATOM   4487  C   ALA A 302      22.581  29.585  10.177  1.00  0.95           C  
ATOM   4488  O   ALA A 302      22.190  28.452   9.901  1.00  0.95           O  
ATOM   4489  CB  ALA A 302      21.461  31.376   8.851  1.00  0.95           C  
ATOM   4490  H   ALA A 302      22.331  32.693  10.796  1.00  0.95           H  
ATOM   4491  HA  ALA A 302      20.650  30.403  10.577  1.00  0.95           H  
ATOM   4492 1HB  ALA A 302      21.099  30.638   8.149  1.00  0.95           H  
ATOM   4493 2HB  ALA A 302      20.760  32.205   8.909  1.00  0.95           H  
ATOM   4494 3HB  ALA A 302      22.423  31.749   8.509  1.00  0.95           H  
ATOM   4495  N   SER A 303      23.862  29.842  10.401  1.00  0.98           N  
ATOM   4496  CA  SER A 303      24.819  28.764  10.365  1.00  0.98           C  
ATOM   4497  C   SER A 303      24.726  27.871  11.610  1.00  0.98           C  
ATOM   4498  O   SER A 303      25.146  26.711  11.578  1.00  0.98           O  
ATOM   4499  CB  SER A 303      26.179  29.342  10.186  1.00  0.98           C  
ATOM   4500  OG  SER A 303      26.504  30.137  11.256  1.00  0.98           O  
ATOM   4501  H   SER A 303      24.173  30.787  10.643  1.00  0.98           H  
ATOM   4502  HA  SER A 303      24.604  28.147   9.492  1.00  0.98           H  
ATOM   4503 1HB  SER A 303      26.881  28.533  10.113  1.00  0.98           H  
ATOM   4504 2HB  SER A 303      26.234  29.915   9.270  1.00  0.98           H  
ATOM   4505  HG  SER A 303      26.030  30.991  11.124  1.00  0.98           H  
ATOM   4506  N   ALA A 304      24.161  28.386  12.711  1.00  1.02           N  
ATOM   4507  CA  ALA A 304      23.982  27.568  13.898  1.00  1.02           C  
ATOM   4508  C   ALA A 304      22.932  26.536  13.552  1.00  1.02           C  
ATOM   4509  O   ALA A 304      23.048  25.365  13.910  1.00  1.02           O  
ATOM   4510  CB  ALA A 304      23.576  28.396  15.096  1.00  1.02           C  
ATOM   4511  H   ALA A 304      23.791  29.329  12.707  1.00  1.02           H  
ATOM   4512  HA  ALA A 304      24.918  27.055  14.122  1.00  1.02           H  
ATOM   4513 1HB  ALA A 304      23.444  27.755  15.962  1.00  1.02           H  
ATOM   4514 2HB  ALA A 304      24.343  29.119  15.306  1.00  1.02           H  
ATOM   4515 3HB  ALA A 304      22.643  28.908  14.885  1.00  1.02           H  
ATOM   4516  N   TYR A 305      21.920  26.990  12.796  1.00  1.10           N  
ATOM   4517  CA  TYR A 305      20.840  26.125  12.328  1.00  1.10           C  
ATOM   4518  C   TYR A 305      21.437  24.955  11.557  1.00  1.10           C  
ATOM   4519  O   TYR A 305      21.119  23.796  11.830  1.00  1.10           O  
ATOM   4520  CB  TYR A 305      19.856  26.894  11.440  1.00  1.10           C  
ATOM   4521  CG  TYR A 305      18.766  26.064  10.840  1.00  1.10           C  
ATOM   4522  CD1 TYR A 305      17.618  25.772  11.550  1.00  1.10           C  
ATOM   4523  CD2 TYR A 305      18.927  25.587   9.552  1.00  1.10           C  
ATOM   4524  CE1 TYR A 305      16.626  25.009  10.965  1.00  1.10           C  
ATOM   4525  CE2 TYR A 305      17.947  24.827   8.970  1.00  1.10           C  
ATOM   4526  CZ  TYR A 305      16.796  24.538   9.666  1.00  1.10           C  
ATOM   4527  OH  TYR A 305      15.812  23.784   9.072  1.00  1.10           O  
ATOM   4528  H   TYR A 305      21.913  27.985  12.565  1.00  1.10           H  
ATOM   4529  HA  TYR A 305      20.309  25.731  13.191  1.00  1.10           H  
ATOM   4530 1HB  TYR A 305      19.401  27.702  12.013  1.00  1.10           H  
ATOM   4531 2HB  TYR A 305      20.365  27.332  10.634  1.00  1.10           H  
ATOM   4532  HD1 TYR A 305      17.495  26.148  12.564  1.00  1.10           H  
ATOM   4533  HD2 TYR A 305      19.839  25.818   8.993  1.00  1.10           H  
ATOM   4534  HE1 TYR A 305      15.717  24.782  11.520  1.00  1.10           H  
ATOM   4535  HE2 TYR A 305      18.085  24.458   7.952  1.00  1.10           H  
ATOM   4536  HH  TYR A 305      16.105  23.519   8.194  1.00  1.10           H  
ATOM   4537  N   GLU A 306      22.330  25.259  10.611  1.00  1.22           N  
ATOM   4538  CA  GLU A 306      22.950  24.191   9.827  1.00  1.22           C  
ATOM   4539  C   GLU A 306      23.781  23.273  10.738  1.00  1.22           C  
ATOM   4540  O   GLU A 306      23.826  22.059  10.535  1.00  1.22           O  
ATOM   4541  CB  GLU A 306      23.839  24.781   8.730  1.00  1.22           C  
ATOM   4542  CG  GLU A 306      23.096  25.531   7.626  1.00  1.22           C  
ATOM   4543  CD  GLU A 306      22.203  24.684   6.707  1.00  1.22           C  
ATOM   4544  OE1 GLU A 306      22.676  23.738   6.116  1.00  1.22           O  
ATOM   4545  OE2 GLU A 306      21.045  25.019   6.582  1.00  1.22           O  
ATOM   4546  H   GLU A 306      22.539  26.242  10.424  1.00  1.22           H  
ATOM   4547  HA  GLU A 306      22.161  23.595   9.367  1.00  1.22           H  
ATOM   4548 1HB  GLU A 306      24.548  25.478   9.180  1.00  1.22           H  
ATOM   4549 2HB  GLU A 306      24.418  23.985   8.266  1.00  1.22           H  
ATOM   4550 1HG  GLU A 306      22.482  26.306   8.094  1.00  1.22           H  
ATOM   4551 2HG  GLU A 306      23.846  26.026   7.020  1.00  1.22           H  
ATOM   4552  N   GLY A 307      24.439  23.847  11.754  1.00  1.39           N  
ATOM   4553  CA  GLY A 307      25.216  23.059  12.710  1.00  1.39           C  
ATOM   4554  C   GLY A 307      24.318  22.072  13.469  1.00  1.39           C  
ATOM   4555  O   GLY A 307      24.706  20.929  13.731  1.00  1.39           O  
ATOM   4556  H   GLY A 307      24.415  24.861  11.860  1.00  1.39           H  
ATOM   4557 1HA  GLY A 307      26.008  22.526  12.195  1.00  1.39           H  
ATOM   4558 2HA  GLY A 307      25.691  23.736  13.421  1.00  1.39           H  
ATOM   4559  N   MET A 308      23.109  22.532  13.807  1.00  1.59           N  
ATOM   4560  CA  MET A 308      22.089  21.763  14.520  1.00  1.59           C  
ATOM   4561  C   MET A 308      21.601  20.545  13.732  1.00  1.59           C  
ATOM   4562  O   MET A 308      21.470  19.455  14.299  1.00  1.59           O  
ATOM   4563  CB  MET A 308      20.914  22.677  14.875  1.00  1.59           C  
ATOM   4564  CG  MET A 308      19.780  22.054  15.638  1.00  1.59           C  
ATOM   4565  SD  MET A 308      18.484  23.275  15.963  1.00  1.59           S  
ATOM   4566  CE  MET A 308      17.904  23.633  14.306  1.00  1.59           C  
ATOM   4567  H   MET A 308      22.900  23.502  13.576  1.00  1.59           H  
ATOM   4568  HA  MET A 308      22.529  21.397  15.444  1.00  1.59           H  
ATOM   4569 1HB  MET A 308      21.268  23.532  15.426  1.00  1.59           H  
ATOM   4570 2HB  MET A 308      20.475  23.051  13.970  1.00  1.59           H  
ATOM   4571 1HG  MET A 308      19.359  21.227  15.078  1.00  1.59           H  
ATOM   4572 2HG  MET A 308      20.149  21.676  16.590  1.00  1.59           H  
ATOM   4573 1HE  MET A 308      17.111  24.378  14.350  1.00  1.59           H  
ATOM   4574 2HE  MET A 308      18.732  24.011  13.706  1.00  1.59           H  
ATOM   4575 3HE  MET A 308      17.527  22.743  13.855  1.00  1.59           H  
ATOM   4576  N   ARG A 309      21.330  20.740  12.434  1.00  1.80           N  
ATOM   4577  CA  ARG A 309      20.796  19.686  11.562  1.00  1.80           C  
ATOM   4578  C   ARG A 309      20.560  20.160  10.129  1.00  1.80           C  
ATOM   4579  O   ARG A 309      21.077  19.547   9.193  1.00  1.80           O  
ATOM   4580  OXT ARG A 309      19.592  20.881   9.902  1.00  1.80           O  
ATOM   4581  CB  ARG A 309      19.468  19.148  12.108  1.00  1.80           C  
ATOM   4582  CG  ARG A 309      18.358  20.195  12.207  1.00  1.80           C  
ATOM   4583  CD  ARG A 309      17.075  19.628  12.737  1.00  1.80           C  
ATOM   4584  NE  ARG A 309      16.090  20.680  12.978  1.00  1.80           N  
ATOM   4585  CZ  ARG A 309      15.265  21.207  12.052  1.00  1.80           C  
ATOM   4586  NH1 ARG A 309      15.287  20.770  10.815  1.00  1.80           N  
ATOM   4587  NH2 ARG A 309      14.438  22.174  12.391  1.00  1.80           N  
ATOM   4588  H   ARG A 309      21.471  21.681  12.057  1.00  1.80           H  
ATOM   4589  HA  ARG A 309      21.520  18.871  11.538  1.00  1.80           H  
ATOM   4590 1HB  ARG A 309      19.105  18.373  11.436  1.00  1.80           H  
ATOM   4591 2HB  ARG A 309      19.586  18.687  13.080  1.00  1.80           H  
ATOM   4592 1HG  ARG A 309      18.682  20.994  12.854  1.00  1.80           H  
ATOM   4593 2HG  ARG A 309      18.158  20.603  11.218  1.00  1.80           H  
ATOM   4594 1HD  ARG A 309      16.657  18.924  12.020  1.00  1.80           H  
ATOM   4595 2HD  ARG A 309      17.268  19.119  13.681  1.00  1.80           H  
ATOM   4596  HE  ARG A 309      16.035  21.054  13.917  1.00  1.80           H  
ATOM   4597 1HH1 ARG A 309      15.923  20.031  10.550  1.00  1.80           H  
ATOM   4598 2HH1 ARG A 309      14.666  21.174  10.127  1.00  1.80           H  
ATOM   4599 1HH2 ARG A 309      14.424  22.514  13.342  1.00  1.80           H  
ATOM   4600 2HH2 ARG A 309      13.831  22.581  11.695  1.00  1.80           H  
TER    4601
ENDMDL

REMARK ID 693471 MODEL 5 saa
PFRMAT TS
TARGET saa
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      -0.091   1.611  -3.720  1.00 12.13           N  
ATOM      2  CA  MET A   1       0.953   0.869  -3.032  1.00 12.13           C  
ATOM      3  C   MET A   1       1.526   1.744  -1.923  1.00 12.13           C  
ATOM      4  O   MET A   1       0.880   1.936  -0.891  1.00 12.13           O  
ATOM      5  CB  MET A   1       2.020   0.404  -4.035  1.00 12.13           C  
ATOM      6  CG  MET A   1       1.521  -0.662  -5.039  1.00 12.13           C  
ATOM      7  SD  MET A   1       2.757  -1.116  -6.305  1.00 12.13           S  
ATOM      8  CE  MET A   1       3.934  -2.026  -5.326  1.00 12.13           C  
ATOM      9 1H   MET A   1      -0.980   1.423  -3.283  1.00 12.13           H  
ATOM     10 2H   MET A   1       0.115   2.600  -3.653  1.00 12.13           H  
ATOM     11 3H   MET A   1      -0.124   1.337  -4.689  1.00 12.13           H  
ATOM     12  HA  MET A   1       0.511  -0.010  -2.564  1.00 12.13           H  
ATOM     13 1HB  MET A   1       2.373   1.255  -4.615  1.00 12.13           H  
ATOM     14 2HB  MET A   1       2.878  -0.014  -3.494  1.00 12.13           H  
ATOM     15 1HG  MET A   1       1.248  -1.562  -4.492  1.00 12.13           H  
ATOM     16 2HG  MET A   1       0.629  -0.296  -5.545  1.00 12.13           H  
ATOM     17 1HE  MET A   1       4.755  -2.368  -5.960  1.00 12.13           H  
ATOM     18 2HE  MET A   1       4.332  -1.381  -4.537  1.00 12.13           H  
ATOM     19 3HE  MET A   1       3.442  -2.883  -4.873  1.00 12.13           H  
ATOM     20  N   GLY A   2       2.718   2.289  -2.129  1.00 12.02           N  
ATOM     21  CA  GLY A   2       3.319   3.175  -1.134  1.00 12.02           C  
ATOM     22  C   GLY A   2       3.074   4.643  -1.470  1.00 12.02           C  
ATOM     23  O   GLY A   2       2.204   4.965  -2.279  1.00 12.02           O  
ATOM     24  H   GLY A   2       3.242   2.093  -2.969  1.00 12.02           H  
ATOM     25 1HA  GLY A   2       2.916   2.949  -0.147  1.00 12.02           H  
ATOM     26 2HA  GLY A   2       4.389   2.988  -1.086  1.00 12.02           H  
ATOM     27  N   SER A   3       3.875   5.524  -0.863  1.00 11.93           N  
ATOM     28  CA  SER A   3       3.773   6.976  -1.050  1.00 11.93           C  
ATOM     29  C   SER A   3       5.135   7.543  -1.448  1.00 11.93           C  
ATOM     30  O   SER A   3       5.469   8.693  -1.168  1.00 11.93           O  
ATOM     31  CB  SER A   3       3.277   7.634   0.219  1.00 11.93           C  
ATOM     32  OG  SER A   3       2.009   7.149   0.572  1.00 11.93           O  
ATOM     33  H   SER A   3       4.570   5.172  -0.219  1.00 11.93           H  
ATOM     34  HA  SER A   3       3.066   7.181  -1.857  1.00 11.93           H  
ATOM     35 1HB  SER A   3       3.982   7.451   1.030  1.00 11.93           H  
ATOM     36 2HB  SER A   3       3.226   8.711   0.066  1.00 11.93           H  
ATOM     37  HG  SER A   3       1.477   7.188  -0.231  1.00 11.93           H  
ATOM     38  N   SER A   4       5.916   6.687  -2.085  1.00 11.83           N  
ATOM     39  CA  SER A   4       7.272   6.955  -2.555  1.00 11.83           C  
ATOM     40  C   SER A   4       7.401   8.070  -3.574  1.00 11.83           C  
ATOM     41  O   SER A   4       6.560   8.242  -4.461  1.00 11.83           O  
ATOM     42  CB  SER A   4       7.873   5.702  -3.165  1.00 11.83           C  
ATOM     43  OG  SER A   4       9.121   5.983  -3.761  1.00 11.83           O  
ATOM     44  H   SER A   4       5.528   5.772  -2.262  1.00 11.83           H  
ATOM     45  HA  SER A   4       7.872   7.232  -1.686  1.00 11.83           H  
ATOM     46 1HB  SER A   4       7.999   4.945  -2.392  1.00 11.83           H  
ATOM     47 2HB  SER A   4       7.192   5.297  -3.912  1.00 11.83           H  
ATOM     48  HG  SER A   4       9.679   6.344  -3.058  1.00 11.83           H  
ATOM     49  N   HIS A   5       8.530   8.760  -3.510  1.00 11.72           N  
ATOM     50  CA  HIS A   5       8.886   9.777  -4.488  1.00 11.72           C  
ATOM     51  C   HIS A   5       8.865   9.238  -5.922  1.00 11.72           C  
ATOM     52  O   HIS A   5       8.626  10.000  -6.861  1.00 11.72           O  
ATOM     53  CB  HIS A   5      10.275  10.310  -4.156  1.00 11.72           C  
ATOM     54  CG  HIS A   5      11.315   9.222  -4.163  1.00 11.72           C  
ATOM     55  ND1 HIS A   5      11.473   8.348  -3.096  1.00 11.72           N  
ATOM     56  CD2 HIS A   5      12.229   8.850  -5.085  1.00 11.72           C  
ATOM     57  CE1 HIS A   5      12.446   7.497  -3.372  1.00 11.72           C  
ATOM     58  NE2 HIS A   5      12.919   7.781  -4.565  1.00 11.72           N  
ATOM     59  H   HIS A   5       9.164   8.580  -2.747  1.00 11.72           H  
ATOM     60  HA  HIS A   5       8.181  10.603  -4.429  1.00 11.72           H  
ATOM     61 1HB  HIS A   5      10.562  11.066  -4.891  1.00 11.72           H  
ATOM     62 2HB  HIS A   5      10.267  10.782  -3.176  1.00 11.72           H  
ATOM     63  HD2 HIS A   5      12.390   9.300  -6.055  1.00 11.72           H  
ATOM     64  HE1 HIS A   5      12.795   6.693  -2.727  1.00 11.72           H  
ATOM     65  HE2 HIS A   5      13.664   7.281  -5.036  1.00 11.72           H  
ATOM     66  N   HIS A   6       9.020   7.917  -6.092  1.00 11.59           N  
ATOM     67  CA  HIS A   6       9.002   7.338  -7.423  1.00 11.59           C  
ATOM     68  C   HIS A   6       7.570   7.384  -7.967  1.00 11.59           C  
ATOM     69  O   HIS A   6       7.355   7.445  -9.179  1.00 11.59           O  
ATOM     70  CB  HIS A   6       9.502   5.887  -7.415  1.00 11.59           C  
ATOM     71  CG  HIS A   6      10.975   5.709  -7.154  1.00 11.59           C  
ATOM     72  ND1 HIS A   6      11.950   6.157  -8.026  1.00 11.59           N  
ATOM     73  CD2 HIS A   6      11.631   5.113  -6.132  1.00 11.59           C  
ATOM     74  CE1 HIS A   6      13.143   5.847  -7.548  1.00 11.59           C  
ATOM     75  NE2 HIS A   6      12.981   5.214  -6.398  1.00 11.59           N  
ATOM     76  H   HIS A   6       9.170   7.315  -5.283  1.00 11.59           H  
ATOM     77  HA  HIS A   6       9.645   7.915  -8.083  1.00 11.59           H  
ATOM     78 1HB  HIS A   6       8.949   5.319  -6.664  1.00 11.59           H  
ATOM     79 2HB  HIS A   6       9.296   5.444  -8.377  1.00 11.59           H  
ATOM     80  HD1 HIS A   6      11.806   6.636  -8.892  1.00 11.59           H  
ATOM     81  HD2 HIS A   6      11.287   4.616  -5.223  1.00 11.59           H  
ATOM     82  HE1 HIS A   6      14.045   6.118  -8.095  1.00 11.59           H  
ATOM     83  N   HIS A   7       6.579   7.369  -7.071  1.00 11.43           N  
ATOM     84  CA  HIS A   7       5.179   7.454  -7.459  1.00 11.43           C  
ATOM     85  C   HIS A   7       4.992   8.779  -8.145  1.00 11.43           C  
ATOM     86  O   HIS A   7       4.380   8.891  -9.207  1.00 11.43           O  
ATOM     87  CB  HIS A   7       4.232   7.402  -6.250  1.00 11.43           C  
ATOM     88  CG  HIS A   7       2.791   7.376  -6.632  1.00 11.43           C  
ATOM     89  ND1 HIS A   7       2.152   6.220  -7.064  1.00 11.43           N  
ATOM     90  CD2 HIS A   7       1.869   8.368  -6.712  1.00 11.43           C  
ATOM     91  CE1 HIS A   7       0.897   6.514  -7.368  1.00 11.43           C  
ATOM     92  NE2 HIS A   7       0.705   7.798  -7.175  1.00 11.43           N  
ATOM     93  H   HIS A   7       6.793   7.358  -6.080  1.00 11.43           H  
ATOM     94  HA  HIS A   7       4.923   6.679  -8.163  1.00 11.43           H  
ATOM     95 1HB  HIS A   7       4.458   6.528  -5.639  1.00 11.43           H  
ATOM     96 2HB  HIS A   7       4.385   8.283  -5.629  1.00 11.43           H  
ATOM     97  HD2 HIS A   7       2.030   9.424  -6.474  1.00 11.43           H  
ATOM     98  HE1 HIS A   7       0.139   5.837  -7.739  1.00 11.43           H  
ATOM     99  HE2 HIS A   7      -0.192   8.264  -7.387  1.00 11.43           H  
ATOM    100  N   HIS A   8       5.531   9.799  -7.496  1.00 11.24           N  
ATOM    101  CA  HIS A   8       5.402  11.161  -7.970  1.00 11.24           C  
ATOM    102  C   HIS A   8       6.205  11.366  -9.257  1.00 11.24           C  
ATOM    103  O   HIS A   8       5.728  11.999 -10.199  1.00 11.24           O  
ATOM    104  CB  HIS A   8       5.845  12.103  -6.862  1.00 11.24           C  
ATOM    105  CG  HIS A   8       4.897  12.045  -5.698  1.00 11.24           C  
ATOM    106  ND1 HIS A   8       3.623  12.573  -5.747  1.00 11.24           N  
ATOM    107  CD2 HIS A   8       5.022  11.480  -4.471  1.00 11.24           C  
ATOM    108  CE1 HIS A   8       3.014  12.350  -4.594  1.00 11.24           C  
ATOM    109  NE2 HIS A   8       3.842  11.689  -3.806  1.00 11.24           N  
ATOM    110  H   HIS A   8       6.025   9.589  -6.623  1.00 11.24           H  
ATOM    111  HA  HIS A   8       4.357  11.371  -8.192  1.00 11.24           H  
ATOM    112 1HB  HIS A   8       6.841  11.830  -6.519  1.00 11.24           H  
ATOM    113 2HB  HIS A   8       5.887  13.124  -7.236  1.00 11.24           H  
ATOM    114  HD2 HIS A   8       5.889  10.952  -4.080  1.00 11.24           H  
ATOM    115  HE1 HIS A   8       1.999  12.656  -4.340  1.00 11.24           H  
ATOM    116  HE2 HIS A   8       3.646  11.378  -2.864  1.00 11.24           H  
ATOM    117  N   HIS A   9       7.380  10.739  -9.357  1.00 11.07           N  
ATOM    118  CA  HIS A   9       8.196  10.861 -10.568  1.00 11.07           C  
ATOM    119  C   HIS A   9       7.485  10.244 -11.773  1.00 11.07           C  
ATOM    120  O   HIS A   9       7.690  10.668 -12.912  1.00 11.07           O  
ATOM    121  CB  HIS A   9       9.557  10.180 -10.413  1.00 11.07           C  
ATOM    122  CG  HIS A   9      10.486  10.866  -9.459  1.00 11.07           C  
ATOM    123  ND1 HIS A   9      11.687  10.311  -9.059  1.00 11.07           N  
ATOM    124  CD2 HIS A   9      10.386  12.052  -8.817  1.00 11.07           C  
ATOM    125  CE1 HIS A   9      12.287  11.135  -8.217  1.00 11.07           C  
ATOM    126  NE2 HIS A   9      11.520  12.197  -8.053  1.00 11.07           N  
ATOM    127  H   HIS A   9       7.744  10.227  -8.554  1.00 11.07           H  
ATOM    128  HA  HIS A   9       8.365  11.914 -10.787  1.00 11.07           H  
ATOM    129 1HB  HIS A   9       9.403   9.161 -10.069  1.00 11.07           H  
ATOM    130 2HB  HIS A   9      10.042  10.120 -11.385  1.00 11.07           H  
ATOM    131  HD2 HIS A   9       9.560  12.759  -8.891  1.00 11.07           H  
ATOM    132  HE1 HIS A   9      13.251  10.967  -7.738  1.00 11.07           H  
ATOM    133  HE2 HIS A   9      11.725  12.991  -7.463  1.00 11.07           H  
ATOM    134  N   HIS A  10       6.646   9.245 -11.508  1.00 10.96           N  
ATOM    135  CA  HIS A  10       5.873   8.548 -12.522  1.00 10.96           C  
ATOM    136  C   HIS A  10       4.397   8.961 -12.517  1.00 10.96           C  
ATOM    137  O   HIS A  10       3.552   8.231 -13.034  1.00 10.96           O  
ATOM    138  CB  HIS A  10       5.972   7.033 -12.322  1.00 10.96           C  
ATOM    139  CG  HIS A  10       7.357   6.497 -12.503  1.00 10.96           C  
ATOM    140  ND1 HIS A  10       8.301   6.543 -11.507  1.00 10.96           N  
ATOM    141  CD2 HIS A  10       7.958   5.908 -13.562  1.00 10.96           C  
ATOM    142  CE1 HIS A  10       9.425   6.005 -11.939  1.00 10.96           C  
ATOM    143  NE2 HIS A  10       9.244   5.612 -13.183  1.00 10.96           N  
ATOM    144  H   HIS A  10       6.567   8.913 -10.546  1.00 10.96           H  
ATOM    145  HA  HIS A  10       6.273   8.786 -13.506  1.00 10.96           H  
ATOM    146 1HB  HIS A  10       5.645   6.787 -11.305  1.00 10.96           H  
ATOM    147 2HB  HIS A  10       5.304   6.524 -13.015  1.00 10.96           H  
ATOM    148  HD1 HIS A  10       8.153   6.925 -10.579  1.00 10.96           H  
ATOM    149  HD2 HIS A  10       7.613   5.658 -14.565  1.00 10.96           H  
ATOM    150  HE1 HIS A  10      10.296   5.947 -11.287  1.00 10.96           H  
ATOM    151  N   SER A  11       4.086  10.134 -11.960  1.00 10.89           N  
ATOM    152  CA  SER A  11       2.712  10.628 -11.903  1.00 10.89           C  
ATOM    153  C   SER A  11       2.048  10.707 -13.262  1.00 10.89           C  
ATOM    154  O   SER A  11       2.676  11.048 -14.263  1.00 10.89           O  
ATOM    155  CB  SER A  11       2.644  12.010 -11.285  1.00 10.89           C  
ATOM    156  OG  SER A  11       1.331  12.553 -11.413  1.00 10.89           O  
ATOM    157  H   SER A  11       4.815  10.700 -11.526  1.00 10.89           H  
ATOM    158  HA  SER A  11       2.146   9.942 -11.277  1.00 10.89           H  
ATOM    159 1HB  SER A  11       2.922  11.952 -10.233  1.00 10.89           H  
ATOM    160 2HB  SER A  11       3.361  12.656 -11.772  1.00 10.89           H  
ATOM    161  HG  SER A  11       0.802  12.105 -10.742  1.00 10.89           H  
ATOM    162  N   SER A  12       0.737  10.471 -13.300  1.00 10.81           N  
ATOM    163  CA  SER A  12      -0.001  10.564 -14.554  1.00 10.81           C  
ATOM    164  C   SER A  12       0.080  11.967 -15.171  1.00 10.81           C  
ATOM    165  O   SER A  12      -0.045  12.129 -16.386  1.00 10.81           O  
ATOM    166  CB  SER A  12      -1.459  10.218 -14.348  1.00 10.81           C  
ATOM    167  OG  SER A  12      -2.090  11.171 -13.542  1.00 10.81           O  
ATOM    168  H   SER A  12       0.257  10.194 -12.455  1.00 10.81           H  
ATOM    169  HA  SER A  12       0.417   9.835 -15.239  1.00 10.81           H  
ATOM    170 1HB  SER A  12      -1.956  10.171 -15.316  1.00 10.81           H  
ATOM    171 2HB  SER A  12      -1.548   9.252 -13.902  1.00 10.81           H  
ATOM    172  HG  SER A  12      -1.907  12.024 -13.951  1.00 10.81           H  
ATOM    173  N   GLY A  13       0.369  12.985 -14.352  1.00 10.67           N  
ATOM    174  CA  GLY A  13       0.436  14.352 -14.860  1.00 10.67           C  
ATOM    175  C   GLY A  13       1.732  14.618 -15.625  1.00 10.67           C  
ATOM    176  O   GLY A  13       1.910  15.685 -16.213  1.00 10.67           O  
ATOM    177  H   GLY A  13       0.542  12.809 -13.359  1.00 10.67           H  
ATOM    178 1HA  GLY A  13      -0.419  14.540 -15.508  1.00 10.67           H  
ATOM    179 2HA  GLY A  13       0.360  15.046 -14.023  1.00 10.67           H  
ATOM    180  N   LEU A  14       2.641  13.651 -15.595  1.00 10.40           N  
ATOM    181  CA  LEU A  14       3.923  13.736 -16.256  1.00 10.40           C  
ATOM    182  C   LEU A  14       3.994  12.854 -17.497  1.00 10.40           C  
ATOM    183  O   LEU A  14       5.060  12.734 -18.100  1.00 10.40           O  
ATOM    184  CB  LEU A  14       4.998  13.281 -15.275  1.00 10.40           C  
ATOM    185  CG  LEU A  14       5.080  14.092 -13.995  1.00 10.40           C  
ATOM    186  CD1 LEU A  14       6.087  13.444 -13.073  1.00 10.40           C  
ATOM    187  CD2 LEU A  14       5.459  15.522 -14.327  1.00 10.40           C  
ATOM    188  H   LEU A  14       2.444  12.789 -15.091  1.00 10.40           H  
ATOM    189  HA  LEU A  14       4.100  14.769 -16.548  1.00 10.40           H  
ATOM    190 1HB  LEU A  14       4.801  12.243 -14.996  1.00 10.40           H  
ATOM    191 2HB  LEU A  14       5.967  13.326 -15.768  1.00 10.40           H  
ATOM    192  HG  LEU A  14       4.115  14.084 -13.497  1.00 10.40           H  
ATOM    193 1HD1 LEU A  14       6.148  13.999 -12.139  1.00 10.40           H  
ATOM    194 2HD1 LEU A  14       5.766  12.426 -12.864  1.00 10.40           H  
ATOM    195 3HD1 LEU A  14       7.066  13.422 -13.546  1.00 10.40           H  
ATOM    196 1HD2 LEU A  14       5.514  16.106 -13.409  1.00 10.40           H  
ATOM    197 2HD2 LEU A  14       6.428  15.536 -14.826  1.00 10.40           H  
ATOM    198 3HD2 LEU A  14       4.703  15.953 -14.989  1.00 10.40           H  
ATOM    199  N   VAL A  15       2.886  12.211 -17.878  1.00  9.98           N  
ATOM    200  CA  VAL A  15       2.964  11.258 -18.981  1.00  9.98           C  
ATOM    201  C   VAL A  15       3.034  11.888 -20.379  1.00  9.98           C  
ATOM    202  O   VAL A  15       2.095  12.561 -20.818  1.00  9.98           O  
ATOM    203  CB  VAL A  15       1.757  10.316 -18.933  1.00  9.98           C  
ATOM    204  CG1 VAL A  15       1.754   9.369 -20.132  1.00  9.98           C  
ATOM    205  CG2 VAL A  15       1.836   9.535 -17.670  1.00  9.98           C  
ATOM    206  H   VAL A  15       2.000  12.343 -17.383  1.00  9.98           H  
ATOM    207  HA  VAL A  15       3.831  10.648 -18.777  1.00  9.98           H  
ATOM    208  HB  VAL A  15       0.840  10.909 -18.954  1.00  9.98           H  
ATOM    209 1HG1 VAL A  15       0.883   8.713 -20.076  1.00  9.98           H  
ATOM    210 2HG1 VAL A  15       1.715   9.936 -21.045  1.00  9.98           H  
ATOM    211 3HG1 VAL A  15       2.658   8.766 -20.127  1.00  9.98           H  
ATOM    212 1HG2 VAL A  15       0.976   8.871 -17.586  1.00  9.98           H  
ATOM    213 2HG2 VAL A  15       2.754   8.951 -17.659  1.00  9.98           H  
ATOM    214 3HG2 VAL A  15       1.851  10.227 -16.843  1.00  9.98           H  
ATOM    215  N   PRO A  16       4.096  11.615 -21.157  1.00  9.36           N  
ATOM    216  CA  PRO A  16       4.328  12.133 -22.484  1.00  9.36           C  
ATOM    217  C   PRO A  16       3.495  11.332 -23.467  1.00  9.36           C  
ATOM    218  O   PRO A  16       4.025  10.544 -24.244  1.00  9.36           O  
ATOM    219  CB  PRO A  16       5.826  11.919 -22.669  1.00  9.36           C  
ATOM    220  CG  PRO A  16       6.118  10.661 -21.888  1.00  9.36           C  
ATOM    221  CD  PRO A  16       5.186  10.713 -20.689  1.00  9.36           C  
ATOM    222  HA  PRO A  16       4.063  13.200 -22.514  1.00  9.36           H  
ATOM    223 1HB  PRO A  16       6.066  11.842 -23.731  1.00  9.36           H  
ATOM    224 2HB  PRO A  16       6.376  12.790 -22.281  1.00  9.36           H  
ATOM    225 1HG  PRO A  16       5.941   9.778 -22.522  1.00  9.36           H  
ATOM    226 2HG  PRO A  16       7.178  10.635 -21.597  1.00  9.36           H  
ATOM    227 1HD  PRO A  16       4.815   9.700 -20.492  1.00  9.36           H  
ATOM    228 2HD  PRO A  16       5.727  11.146 -19.837  1.00  9.36           H  
ATOM    229  N   ARG A  17       2.187  11.521 -23.416  1.00  8.46           N  
ATOM    230  CA  ARG A  17       1.236  10.711 -24.181  1.00  8.46           C  
ATOM    231  C   ARG A  17       1.465  10.720 -25.699  1.00  8.46           C  
ATOM    232  O   ARG A  17       1.080   9.779 -26.389  1.00  8.46           O  
ATOM    233  CB  ARG A  17      -0.183  11.167 -23.886  1.00  8.46           C  
ATOM    234  CG  ARG A  17      -0.680  10.833 -22.478  1.00  8.46           C  
ATOM    235  CD  ARG A  17      -2.074  11.274 -22.266  1.00  8.46           C  
ATOM    236  NE  ARG A  17      -2.534  11.041 -20.896  1.00  8.46           N  
ATOM    237  CZ  ARG A  17      -3.065   9.882 -20.438  1.00  8.46           C  
ATOM    238  NH1 ARG A  17      -3.193   8.849 -21.241  1.00  8.46           N  
ATOM    239  NH2 ARG A  17      -3.467   9.799 -19.181  1.00  8.46           N  
ATOM    240  H   ARG A  17       1.841  12.206 -22.742  1.00  8.46           H  
ATOM    241  HA  ARG A  17       1.330   9.682 -23.835  1.00  8.46           H  
ATOM    242 1HB  ARG A  17      -0.250  12.246 -24.012  1.00  8.46           H  
ATOM    243 2HB  ARG A  17      -0.867  10.710 -24.599  1.00  8.46           H  
ATOM    244 1HG  ARG A  17      -0.623   9.757 -22.309  1.00  8.46           H  
ATOM    245 2HG  ARG A  17      -0.057  11.351 -21.749  1.00  8.46           H  
ATOM    246 1HD  ARG A  17      -2.146  12.342 -22.470  1.00  8.46           H  
ATOM    247 2HD  ARG A  17      -2.733  10.731 -22.943  1.00  8.46           H  
ATOM    248  HE  ARG A  17      -2.453  11.810 -20.241  1.00  8.46           H  
ATOM    249 1HH1 ARG A  17      -2.888   8.912 -22.198  1.00  8.46           H  
ATOM    250 2HH1 ARG A  17      -3.595   7.984 -20.897  1.00  8.46           H  
ATOM    251 1HH2 ARG A  17      -3.375  10.593 -18.568  1.00  8.46           H  
ATOM    252 2HH2 ARG A  17      -3.898   8.930 -18.826  1.00  8.46           H  
ATOM    253  N   GLY A  18       2.084  11.778 -26.223  1.00  7.21           N  
ATOM    254  CA  GLY A  18       2.352  11.885 -27.660  1.00  7.21           C  
ATOM    255  C   GLY A  18       3.669  11.200 -28.079  1.00  7.21           C  
ATOM    256  O   GLY A  18       4.069  11.269 -29.243  1.00  7.21           O  
ATOM    257  H   GLY A  18       2.379  12.519 -25.606  1.00  7.21           H  
ATOM    258 1HA  GLY A  18       1.523  11.441 -28.212  1.00  7.21           H  
ATOM    259 2HA  GLY A  18       2.388  12.937 -27.939  1.00  7.21           H  
ATOM    260  N   SER A  19       4.350  10.573 -27.119  1.00  5.70           N  
ATOM    261  CA  SER A  19       5.633   9.904 -27.318  1.00  5.70           C  
ATOM    262  C   SER A  19       5.603   8.696 -28.227  1.00  5.70           C  
ATOM    263  O   SER A  19       4.615   7.966 -28.315  1.00  5.70           O  
ATOM    264  CB  SER A  19       6.230   9.436 -26.011  1.00  5.70           C  
ATOM    265  OG  SER A  19       7.427   8.710 -26.236  1.00  5.70           O  
ATOM    266  H   SER A  19       3.972  10.553 -26.174  1.00  5.70           H  
ATOM    267  HA  SER A  19       6.315  10.630 -27.760  1.00  5.70           H  
ATOM    268 1HB  SER A  19       6.437  10.291 -25.386  1.00  5.70           H  
ATOM    269 2HB  SER A  19       5.513   8.808 -25.486  1.00  5.70           H  
ATOM    270  HG  SER A  19       7.169   7.867 -26.699  1.00  5.70           H  
ATOM    271  N   HIS A  20       6.727   8.491 -28.895  1.00  4.17           N  
ATOM    272  CA  HIS A  20       6.964   7.291 -29.674  1.00  4.17           C  
ATOM    273  C   HIS A  20       6.773   6.137 -28.708  1.00  4.17           C  
ATOM    274  O   HIS A  20       7.002   6.303 -27.503  1.00  4.17           O  
ATOM    275  CB  HIS A  20       8.390   7.262 -30.241  1.00  4.17           C  
ATOM    276  CG  HIS A  20       8.653   6.164 -31.255  1.00  4.17           C  
ATOM    277  ND1 HIS A  20       8.877   4.836 -30.903  1.00  4.17           N  
ATOM    278  CD2 HIS A  20       8.734   6.214 -32.607  1.00  4.17           C  
ATOM    279  CE1 HIS A  20       9.074   4.126 -32.000  1.00  4.17           C  
ATOM    280  NE2 HIS A  20       8.997   4.941 -33.048  1.00  4.17           N  
ATOM    281  H   HIS A  20       7.468   9.172 -28.805  1.00  4.17           H  
ATOM    282  HA  HIS A  20       6.242   7.200 -30.485  1.00  4.17           H  
ATOM    283 1HB  HIS A  20       8.612   8.219 -30.713  1.00  4.17           H  
ATOM    284 2HB  HIS A  20       9.097   7.133 -29.421  1.00  4.17           H  
ATOM    285  HD1 HIS A  20       8.877   4.424 -29.959  1.00  4.17           H  
ATOM    286  HD2 HIS A  20       8.634   7.030 -33.323  1.00  4.17           H  
ATOM    287  HE1 HIS A  20       9.262   3.053 -31.936  1.00  4.17           H  
ATOM    288  N   MET A  21       6.300   5.006 -29.204  1.00  2.89           N  
ATOM    289  CA  MET A  21       6.067   3.860 -28.345  1.00  2.89           C  
ATOM    290  C   MET A  21       7.337   3.392 -27.635  1.00  2.89           C  
ATOM    291  O   MET A  21       8.444   3.438 -28.184  1.00  2.89           O  
ATOM    292  CB  MET A  21       5.449   2.737 -29.154  1.00  2.89           C  
ATOM    293  CG  MET A  21       4.072   3.052 -29.702  1.00  2.89           C  
ATOM    294  SD  MET A  21       2.841   3.274 -28.380  1.00  2.89           S  
ATOM    295  CE  MET A  21       2.756   5.064 -28.269  1.00  2.89           C  
ATOM    296  H   MET A  21       6.115   4.935 -30.195  1.00  2.89           H  
ATOM    297  HA  MET A  21       5.356   4.156 -27.574  1.00  2.89           H  
ATOM    298 1HB  MET A  21       6.095   2.497 -29.998  1.00  2.89           H  
ATOM    299 2HB  MET A  21       5.376   1.862 -28.548  1.00  2.89           H  
ATOM    300 1HG  MET A  21       4.112   3.959 -30.299  1.00  2.89           H  
ATOM    301 2HG  MET A  21       3.743   2.227 -30.346  1.00  2.89           H  
ATOM    302 1HE  MET A  21       2.037   5.350 -27.501  1.00  2.89           H  
ATOM    303 2HE  MET A  21       3.739   5.464 -28.008  1.00  2.89           H  
ATOM    304 3HE  MET A  21       2.443   5.478 -29.227  1.00  2.89           H  
ATOM    305  N   ALA A  22       7.136   2.988 -26.379  1.00  1.95           N  
ATOM    306  CA  ALA A  22       8.145   2.517 -25.427  1.00  1.95           C  
ATOM    307  C   ALA A  22       8.814   1.208 -25.803  1.00  1.95           C  
ATOM    308  O   ALA A  22       8.227   0.369 -26.484  1.00  1.95           O  
ATOM    309  CB  ALA A  22       7.500   2.327 -24.062  1.00  1.95           C  
ATOM    310  H   ALA A  22       6.181   3.010 -26.049  1.00  1.95           H  
ATOM    311  HA  ALA A  22       8.919   3.283 -25.358  1.00  1.95           H  
ATOM    312 1HB  ALA A  22       8.265   2.019 -23.347  1.00  1.95           H  
ATOM    313 2HB  ALA A  22       7.053   3.264 -23.735  1.00  1.95           H  
ATOM    314 3HB  ALA A  22       6.732   1.556 -24.124  1.00  1.95           H  
ATOM    315  N   ARG A  23      10.041   1.029 -25.308  1.00  1.36           N  
ATOM    316  CA  ARG A  23      10.726  -0.251 -25.447  1.00  1.36           C  
ATOM    317  C   ARG A  23      10.162  -1.213 -24.411  1.00  1.36           C  
ATOM    318  O   ARG A  23      10.102  -0.880 -23.216  1.00  1.36           O  
ATOM    319  CB  ARG A  23      12.227  -0.121 -25.227  1.00  1.36           C  
ATOM    320  CG  ARG A  23      13.010  -1.452 -25.365  1.00  1.36           C  
ATOM    321  CD  ARG A  23      14.458  -1.252 -25.090  1.00  1.36           C  
ATOM    322  NE  ARG A  23      15.223  -2.510 -24.981  1.00  1.36           N  
ATOM    323  CZ  ARG A  23      16.421  -2.580 -24.351  1.00  1.36           C  
ATOM    324  NH1 ARG A  23      16.921  -1.485 -23.795  1.00  1.36           N  
ATOM    325  NH2 ARG A  23      17.076  -3.727 -24.288  1.00  1.36           N  
ATOM    326  H   ARG A  23      10.485   1.783 -24.791  1.00  1.36           H  
ATOM    327  HA  ARG A  23      10.539  -0.651 -26.441  1.00  1.36           H  
ATOM    328 1HB  ARG A  23      12.641   0.584 -25.944  1.00  1.36           H  
ATOM    329 2HB  ARG A  23      12.415   0.275 -24.228  1.00  1.36           H  
ATOM    330 1HG  ARG A  23      12.622  -2.188 -24.666  1.00  1.36           H  
ATOM    331 2HG  ARG A  23      12.897  -1.835 -26.384  1.00  1.36           H  
ATOM    332 1HD  ARG A  23      14.889  -0.674 -25.907  1.00  1.36           H  
ATOM    333 2HD  ARG A  23      14.583  -0.697 -24.164  1.00  1.36           H  
ATOM    334  HE  ARG A  23      14.855  -3.379 -25.410  1.00  1.36           H  
ATOM    335 1HH1 ARG A  23      16.415  -0.616 -23.844  1.00  1.36           H  
ATOM    336 2HH1 ARG A  23      17.813  -1.501 -23.267  1.00  1.36           H  
ATOM    337 1HH2 ARG A  23      16.680  -4.555 -24.712  1.00  1.36           H  
ATOM    338 2HH2 ARG A  23      17.981  -3.776 -23.834  1.00  1.36           H  
ATOM    339  N   VAL A  24       9.748  -2.388 -24.876  1.00  1.01           N  
ATOM    340  CA  VAL A  24       9.137  -3.380 -24.009  1.00  1.01           C  
ATOM    341  C   VAL A  24       9.876  -4.716 -24.027  1.00  1.01           C  
ATOM    342  O   VAL A  24      10.218  -5.216 -25.096  1.00  1.01           O  
ATOM    343  CB  VAL A  24       7.689  -3.633 -24.440  1.00  1.01           C  
ATOM    344  CG1 VAL A  24       7.064  -4.654 -23.520  1.00  1.01           C  
ATOM    345  CG2 VAL A  24       6.894  -2.338 -24.436  1.00  1.01           C  
ATOM    346  H   VAL A  24       9.831  -2.575 -25.875  1.00  1.01           H  
ATOM    347  HA  VAL A  24       9.134  -2.986 -23.001  1.00  1.01           H  
ATOM    348  HB  VAL A  24       7.683  -4.043 -25.446  1.00  1.01           H  
ATOM    349 1HG1 VAL A  24       6.058  -4.826 -23.821  1.00  1.01           H  
ATOM    350 2HG1 VAL A  24       7.610  -5.590 -23.555  1.00  1.01           H  
ATOM    351 3HG1 VAL A  24       7.070  -4.268 -22.499  1.00  1.01           H  
ATOM    352 1HG2 VAL A  24       5.874  -2.541 -24.757  1.00  1.01           H  
ATOM    353 2HG2 VAL A  24       6.881  -1.914 -23.446  1.00  1.01           H  
ATOM    354 3HG2 VAL A  24       7.347  -1.631 -25.123  1.00  1.01           H  
ATOM    355  N   SER A  25      10.120  -5.282 -22.853  1.00  0.82           N  
ATOM    356  CA  SER A  25      10.752  -6.593 -22.756  1.00  0.82           C  
ATOM    357  C   SER A  25       9.801  -7.687 -22.322  1.00  0.82           C  
ATOM    358  O   SER A  25       9.087  -7.521 -21.343  1.00  0.82           O  
ATOM    359  CB  SER A  25      11.891  -6.586 -21.791  1.00  0.82           C  
ATOM    360  OG  SER A  25      12.323  -7.885 -21.549  1.00  0.82           O  
ATOM    361  H   SER A  25       9.833  -4.788 -22.009  1.00  0.82           H  
ATOM    362  HA  SER A  25      11.141  -6.838 -23.730  1.00  0.82           H  
ATOM    363 1HB  SER A  25      12.688  -6.013 -22.223  1.00  0.82           H  
ATOM    364 2HB  SER A  25      11.594  -6.115 -20.868  1.00  0.82           H  
ATOM    365  HG  SER A  25      11.520  -8.419 -21.496  1.00  0.82           H  
ATOM    366  N   ILE A  26       9.796  -8.803 -23.036  1.00  0.74           N  
ATOM    367  CA  ILE A  26       8.971  -9.951 -22.648  1.00  0.74           C  
ATOM    368  C   ILE A  26       9.777 -11.150 -22.167  1.00  0.74           C  
ATOM    369  O   ILE A  26      10.543 -11.767 -22.917  1.00  0.74           O  
ATOM    370  CB  ILE A  26       7.964 -10.310 -23.751  1.00  0.74           C  
ATOM    371  CG1 ILE A  26       6.972  -9.105 -23.896  1.00  0.74           C  
ATOM    372  CG2 ILE A  26       7.241 -11.599 -23.416  1.00  0.74           C  
ATOM    373  CD1 ILE A  26       6.033  -9.154 -25.022  1.00  0.74           C  
ATOM    374  H   ILE A  26      10.401  -8.850 -23.858  1.00  0.74           H  
ATOM    375  HA  ILE A  26       8.358  -9.641 -21.801  1.00  0.74           H  
ATOM    376  HB  ILE A  26       8.487 -10.425 -24.699  1.00  0.74           H  
ATOM    377 1HG1 ILE A  26       6.372  -9.097 -23.006  1.00  0.74           H  
ATOM    378 2HG1 ILE A  26       7.524  -8.171 -23.955  1.00  0.74           H  
ATOM    379 1HG2 ILE A  26       6.528 -11.835 -24.205  1.00  0.74           H  
ATOM    380 2HG2 ILE A  26       7.964 -12.412 -23.325  1.00  0.74           H  
ATOM    381 3HG2 ILE A  26       6.714 -11.476 -22.468  1.00  0.74           H  
ATOM    382 1HD1 ILE A  26       5.372  -8.310 -24.963  1.00  0.74           H  
ATOM    383 2HD1 ILE A  26       6.566  -9.119 -25.932  1.00  0.74           H  
ATOM    384 3HD1 ILE A  26       5.454 -10.064 -24.965  1.00  0.74           H  
ATOM    385  N   LEU A  27       9.568 -11.471 -20.883  1.00  0.74           N  
ATOM    386  CA  LEU A  27      10.320 -12.509 -20.191  1.00  0.74           C  
ATOM    387  C   LEU A  27       9.559 -13.815 -20.092  1.00  0.74           C  
ATOM    388  O   LEU A  27       8.497 -13.886 -19.465  1.00  0.74           O  
ATOM    389  CB  LEU A  27      10.624 -12.082 -18.759  1.00  0.74           C  
ATOM    390  CG  LEU A  27      11.260 -10.721 -18.569  1.00  0.74           C  
ATOM    391  CD1 LEU A  27      11.493 -10.529 -17.067  1.00  0.74           C  
ATOM    392  CD2 LEU A  27      12.515 -10.622 -19.408  1.00  0.74           C  
ATOM    393  H   LEU A  27       8.885 -10.925 -20.353  1.00  0.74           H  
ATOM    394  HA  LEU A  27      11.245 -12.682 -20.737  1.00  0.74           H  
ATOM    395 1HB  LEU A  27       9.707 -12.102 -18.194  1.00  0.74           H  
ATOM    396 2HB  LEU A  27      11.298 -12.820 -18.324  1.00  0.74           H  
ATOM    397  HG  LEU A  27      10.568  -9.936 -18.889  1.00  0.74           H  
ATOM    398 1HD1 LEU A  27      11.933  -9.562 -16.883  1.00  0.74           H  
ATOM    399 2HD1 LEU A  27      10.539 -10.598 -16.540  1.00  0.74           H  
ATOM    400 3HD1 LEU A  27      12.154 -11.301 -16.701  1.00  0.74           H  
ATOM    401 1HD2 LEU A  27      12.978  -9.642 -19.268  1.00  0.74           H  
ATOM    402 2HD2 LEU A  27      13.197 -11.394 -19.122  1.00  0.74           H  
ATOM    403 3HD2 LEU A  27      12.255 -10.751 -20.455  1.00  0.74           H  
ATOM    404  N   GLY A  28      10.135 -14.866 -20.651  1.00  0.76           N  
ATOM    405  CA  GLY A  28       9.492 -16.169 -20.667  1.00  0.76           C  
ATOM    406  C   GLY A  28       8.705 -16.260 -21.953  1.00  0.76           C  
ATOM    407  O   GLY A  28       7.538 -16.656 -21.971  1.00  0.76           O  
ATOM    408  H   GLY A  28      11.005 -14.743 -21.163  1.00  0.76           H  
ATOM    409 1HA  GLY A  28      10.243 -16.958 -20.623  1.00  0.76           H  
ATOM    410 2HA  GLY A  28       8.828 -16.276 -19.811  1.00  0.76           H  
ATOM    411  N   ALA A  29       9.370 -15.924 -23.055  1.00  0.80           N  
ATOM    412  CA  ALA A  29       8.722 -15.822 -24.354  1.00  0.80           C  
ATOM    413  C   ALA A  29       8.301 -17.154 -24.988  1.00  0.80           C  
ATOM    414  O   ALA A  29       8.878 -17.598 -25.980  1.00  0.80           O  
ATOM    415  CB  ALA A  29       9.642 -15.100 -25.313  1.00  0.80           C  
ATOM    416  H   ALA A  29      10.344 -15.636 -22.966  1.00  0.80           H  
ATOM    417  HA  ALA A  29       7.845 -15.221 -24.213  1.00  0.80           H  
ATOM    418 1HB  ALA A  29       9.135 -14.962 -26.254  1.00  0.80           H  
ATOM    419 2HB  ALA A  29       9.909 -14.125 -24.892  1.00  0.80           H  
ATOM    420 3HB  ALA A  29      10.546 -15.685 -25.465  1.00  0.80           H  
ATOM    421  N   GLY A  30       7.274 -17.765 -24.398  1.00  0.83           N  
ATOM    422  CA  GLY A  30       6.676 -19.018 -24.855  1.00  0.83           C  
ATOM    423  C   GLY A  30       5.507 -18.678 -25.777  1.00  0.83           C  
ATOM    424  O   GLY A  30       5.520 -17.614 -26.390  1.00  0.83           O  
ATOM    425  H   GLY A  30       6.926 -17.330 -23.548  1.00  0.83           H  
ATOM    426 1HA  GLY A  30       7.418 -19.615 -25.387  1.00  0.83           H  
ATOM    427 2HA  GLY A  30       6.331 -19.598 -24.000  1.00  0.83           H  
ATOM    428  N   ARG A  31       4.500 -19.556 -25.883  1.00  0.85           N  
ATOM    429  CA  ARG A  31       3.370 -19.304 -26.798  1.00  0.85           C  
ATOM    430  C   ARG A  31       2.664 -17.974 -26.482  1.00  0.85           C  
ATOM    431  O   ARG A  31       2.388 -17.175 -27.385  1.00  0.85           O  
ATOM    432  CB  ARG A  31       2.367 -20.456 -26.729  1.00  0.85           C  
ATOM    433  CG  ARG A  31       1.156 -20.385 -27.698  1.00  0.85           C  
ATOM    434  CD  ARG A  31       0.284 -21.606 -27.530  1.00  0.85           C  
ATOM    435  NE  ARG A  31      -0.954 -21.645 -28.371  1.00  0.85           N  
ATOM    436  CZ  ARG A  31      -1.841 -22.672 -28.295  1.00  0.85           C  
ATOM    437  NH1 ARG A  31      -1.611 -23.664 -27.453  1.00  0.85           N  
ATOM    438  NH2 ARG A  31      -2.928 -22.704 -29.045  1.00  0.85           N  
ATOM    439  H   ARG A  31       4.527 -20.414 -25.351  1.00  0.85           H  
ATOM    440  HA  ARG A  31       3.760 -19.251 -27.816  1.00  0.85           H  
ATOM    441 1HB  ARG A  31       2.884 -21.393 -26.927  1.00  0.85           H  
ATOM    442 2HB  ARG A  31       1.962 -20.516 -25.720  1.00  0.85           H  
ATOM    443 1HG  ARG A  31       0.585 -19.507 -27.490  1.00  0.85           H  
ATOM    444 2HG  ARG A  31       1.508 -20.353 -28.729  1.00  0.85           H  
ATOM    445 1HD  ARG A  31       0.876 -22.488 -27.771  1.00  0.85           H  
ATOM    446 2HD  ARG A  31      -0.023 -21.665 -26.488  1.00  0.85           H  
ATOM    447  HE  ARG A  31      -1.170 -20.876 -29.050  1.00  0.85           H  
ATOM    448 1HH1 ARG A  31      -0.783 -23.655 -26.873  1.00  0.85           H  
ATOM    449 2HH1 ARG A  31      -2.264 -24.431 -27.390  1.00  0.85           H  
ATOM    450 1HH2 ARG A  31      -3.135 -21.942 -29.715  1.00  0.85           H  
ATOM    451 2HH2 ARG A  31      -3.570 -23.472 -28.973  1.00  0.85           H  
ATOM    452  N   MET A  32       2.410 -17.715 -25.190  1.00  0.86           N  
ATOM    453  CA  MET A  32       1.774 -16.457 -24.798  1.00  0.86           C  
ATOM    454  C   MET A  32       2.676 -15.288 -25.111  1.00  0.86           C  
ATOM    455  O   MET A  32       2.219 -14.220 -25.517  1.00  0.86           O  
ATOM    456  CB  MET A  32       1.427 -16.432 -23.313  1.00  0.86           C  
ATOM    457  CG  MET A  32       0.712 -15.171 -22.930  1.00  0.86           C  
ATOM    458  SD  MET A  32      -0.835 -14.992 -23.793  1.00  0.86           S  
ATOM    459  CE  MET A  32      -1.895 -16.011 -22.792  1.00  0.86           C  
ATOM    460  H   MET A  32       2.655 -18.396 -24.487  1.00  0.86           H  
ATOM    461  HA  MET A  32       0.863 -16.327 -25.374  1.00  0.86           H  
ATOM    462 1HB  MET A  32       0.795 -17.281 -23.064  1.00  0.86           H  
ATOM    463 2HB  MET A  32       2.339 -16.500 -22.716  1.00  0.86           H  
ATOM    464 1HG  MET A  32       0.522 -15.168 -21.861  1.00  0.86           H  
ATOM    465 2HG  MET A  32       1.341 -14.320 -23.169  1.00  0.86           H  
ATOM    466 1HE  MET A  32      -2.889 -16.010 -23.213  1.00  0.86           H  
ATOM    467 2HE  MET A  32      -1.516 -17.021 -22.755  1.00  0.86           H  
ATOM    468 3HE  MET A  32      -1.931 -15.615 -21.781  1.00  0.86           H  
ATOM    469  N   GLY A  33       3.963 -15.493 -24.914  1.00  0.86           N  
ATOM    470  CA  GLY A  33       4.940 -14.461 -25.154  1.00  0.86           C  
ATOM    471  C   GLY A  33       4.916 -14.074 -26.580  1.00  0.86           C  
ATOM    472  O   GLY A  33       4.801 -12.903 -26.904  1.00  0.86           O  
ATOM    473  H   GLY A  33       4.273 -16.402 -24.608  1.00  0.86           H  
ATOM    474 1HA  GLY A  33       4.716 -13.588 -24.553  1.00  0.86           H  
ATOM    475 2HA  GLY A  33       5.916 -14.824 -24.895  1.00  0.86           H  
ATOM    476  N   ALA A  34       4.990 -15.058 -27.445  1.00  0.85           N  
ATOM    477  CA  ALA A  34       5.005 -14.799 -28.856  1.00  0.85           C  
ATOM    478  C   ALA A  34       3.783 -14.000 -29.258  1.00  0.85           C  
ATOM    479  O   ALA A  34       3.869 -13.047 -30.036  1.00  0.85           O  
ATOM    480  CB  ALA A  34       5.021 -16.123 -29.575  1.00  0.85           C  
ATOM    481  H   ALA A  34       5.068 -16.014 -27.109  1.00  0.85           H  
ATOM    482  HA  ALA A  34       5.895 -14.225 -29.096  1.00  0.85           H  
ATOM    483 1HB  ALA A  34       5.044 -15.957 -30.644  1.00  0.85           H  
ATOM    484 2HB  ALA A  34       5.897 -16.690 -29.264  1.00  0.85           H  
ATOM    485 3HB  ALA A  34       4.124 -16.682 -29.312  1.00  0.85           H  
ATOM    486  N   ALA A  35       2.635 -14.340 -28.681  1.00  0.86           N  
ATOM    487  CA  ALA A  35       1.419 -13.613 -28.975  1.00  0.86           C  
ATOM    488  C   ALA A  35       1.479 -12.139 -28.522  1.00  0.86           C  
ATOM    489  O   ALA A  35       1.043 -11.240 -29.253  1.00  0.86           O  
ATOM    490  CB  ALA A  35       0.279 -14.331 -28.322  1.00  0.86           C  
ATOM    491  H   ALA A  35       2.599 -15.144 -28.050  1.00  0.86           H  
ATOM    492  HA  ALA A  35       1.277 -13.622 -30.053  1.00  0.86           H  
ATOM    493 1HB  ALA A  35      -0.619 -13.844 -28.574  1.00  0.86           H  
ATOM    494 2HB  ALA A  35       0.245 -15.361 -28.680  1.00  0.86           H  
ATOM    495 3HB  ALA A  35       0.406 -14.333 -27.245  1.00  0.86           H  
ATOM    496  N   LEU A  36       2.046 -11.893 -27.330  1.00  0.87           N  
ATOM    497  CA  LEU A  36       2.176 -10.537 -26.778  1.00  0.87           C  
ATOM    498  C   LEU A  36       3.218  -9.746 -27.575  1.00  0.87           C  
ATOM    499  O   LEU A  36       3.025  -8.564 -27.867  1.00  0.87           O  
ATOM    500  CB  LEU A  36       2.604 -10.635 -25.309  1.00  0.87           C  
ATOM    501  CG  LEU A  36       1.560 -11.249 -24.296  1.00  0.87           C  
ATOM    502  CD1 LEU A  36       2.285 -11.550 -23.058  1.00  0.87           C  
ATOM    503  CD2 LEU A  36       0.435 -10.293 -23.943  1.00  0.87           C  
ATOM    504  H   LEU A  36       2.371 -12.685 -26.771  1.00  0.87           H  
ATOM    505  HA  LEU A  36       1.217 -10.032 -26.848  1.00  0.87           H  
ATOM    506 1HB  LEU A  36       3.484 -11.271 -25.266  1.00  0.87           H  
ATOM    507 2HB  LEU A  36       2.877  -9.643 -24.955  1.00  0.87           H  
ATOM    508  HG  LEU A  36       1.142 -12.158 -24.725  1.00  0.87           H  
ATOM    509 1HD1 LEU A  36       1.618 -11.999 -22.337  1.00  0.87           H  
ATOM    510 2HD1 LEU A  36       3.080 -12.246 -23.305  1.00  0.87           H  
ATOM    511 3HD1 LEU A  36       2.706 -10.632 -22.647  1.00  0.87           H  
ATOM    512 1HD2 LEU A  36      -0.240 -10.765 -23.245  1.00  0.87           H  
ATOM    513 2HD2 LEU A  36       0.857  -9.422 -23.477  1.00  0.87           H  
ATOM    514 3HD2 LEU A  36      -0.112 -10.011 -24.822  1.00  0.87           H  
ATOM    515  N   VAL A  37       4.301 -10.423 -27.974  1.00  0.89           N  
ATOM    516  CA  VAL A  37       5.377  -9.826 -28.754  1.00  0.89           C  
ATOM    517  C   VAL A  37       4.851  -9.359 -30.084  1.00  0.89           C  
ATOM    518  O   VAL A  37       5.084  -8.216 -30.481  1.00  0.89           O  
ATOM    519  CB  VAL A  37       6.514 -10.856 -28.988  1.00  0.89           C  
ATOM    520  CG1 VAL A  37       7.503 -10.339 -30.007  1.00  0.89           C  
ATOM    521  CG2 VAL A  37       7.274 -11.114 -27.692  1.00  0.89           C  
ATOM    522  H   VAL A  37       4.386 -11.395 -27.703  1.00  0.89           H  
ATOM    523  HA  VAL A  37       5.771  -8.968 -28.211  1.00  0.89           H  
ATOM    524  HB  VAL A  37       6.074 -11.779 -29.353  1.00  0.89           H  
ATOM    525 1HG1 VAL A  37       8.279 -11.081 -30.154  1.00  0.89           H  
ATOM    526 2HG1 VAL A  37       6.995 -10.156 -30.954  1.00  0.89           H  
ATOM    527 3HG1 VAL A  37       7.947  -9.420 -29.658  1.00  0.89           H  
ATOM    528 1HG2 VAL A  37       8.031 -11.835 -27.860  1.00  0.89           H  
ATOM    529 2HG2 VAL A  37       7.733 -10.203 -27.365  1.00  0.89           H  
ATOM    530 3HG2 VAL A  37       6.620 -11.473 -26.929  1.00  0.89           H  
ATOM    531  N   ARG A  38       4.093 -10.223 -30.761  1.00  0.93           N  
ATOM    532  CA  ARG A  38       3.522  -9.839 -32.033  1.00  0.93           C  
ATOM    533  C   ARG A  38       2.537  -8.686 -31.864  1.00  0.93           C  
ATOM    534  O   ARG A  38       2.571  -7.733 -32.642  1.00  0.93           O  
ATOM    535  CB  ARG A  38       2.816 -11.021 -32.690  1.00  0.93           C  
ATOM    536  CG  ARG A  38       3.732 -12.124 -33.248  1.00  0.93           C  
ATOM    537  CD  ARG A  38       2.973 -13.059 -34.133  1.00  0.93           C  
ATOM    538  NE  ARG A  38       1.922 -13.805 -33.422  1.00  0.93           N  
ATOM    539  CZ  ARG A  38       2.075 -15.013 -32.829  1.00  0.93           C  
ATOM    540  NH1 ARG A  38       3.229 -15.636 -32.866  1.00  0.93           N  
ATOM    541  NH2 ARG A  38       1.042 -15.580 -32.224  1.00  0.93           N  
ATOM    542  H   ARG A  38       3.930 -11.162 -30.397  1.00  0.93           H  
ATOM    543  HA  ARG A  38       4.329  -9.514 -32.687  1.00  0.93           H  
ATOM    544 1HB  ARG A  38       2.163 -11.492 -31.951  1.00  0.93           H  
ATOM    545 2HB  ARG A  38       2.187 -10.663 -33.502  1.00  0.93           H  
ATOM    546 1HG  ARG A  38       4.519 -11.665 -33.839  1.00  0.93           H  
ATOM    547 2HG  ARG A  38       4.176 -12.691 -32.439  1.00  0.93           H  
ATOM    548 1HD  ARG A  38       2.501 -12.491 -34.933  1.00  0.93           H  
ATOM    549 2HD  ARG A  38       3.665 -13.780 -34.565  1.00  0.93           H  
ATOM    550  HE  ARG A  38       1.011 -13.376 -33.364  1.00  0.93           H  
ATOM    551 1HH1 ARG A  38       4.018 -15.210 -33.332  1.00  0.93           H  
ATOM    552 2HH1 ARG A  38       3.314 -16.554 -32.453  1.00  0.93           H  
ATOM    553 1HH2 ARG A  38       0.147 -15.107 -32.203  1.00  0.93           H  
ATOM    554 2HH2 ARG A  38       1.145 -16.484 -31.783  1.00  0.93           H  
ATOM    555  N   ALA A  39       1.706  -8.714 -30.808  1.00  0.99           N  
ATOM    556  CA  ALA A  39       0.745  -7.631 -30.601  1.00  0.99           C  
ATOM    557  C   ALA A  39       1.455  -6.285 -30.428  1.00  0.99           C  
ATOM    558  O   ALA A  39       1.045  -5.262 -30.997  1.00  0.99           O  
ATOM    559  CB  ALA A  39      -0.104  -7.928 -29.371  1.00  0.99           C  
ATOM    560  H   ALA A  39       1.696  -9.515 -30.173  1.00  0.99           H  
ATOM    561  HA  ALA A  39       0.105  -7.571 -31.479  1.00  0.99           H  
ATOM    562 1HB  ALA A  39      -0.829  -7.143 -29.238  1.00  0.99           H  
ATOM    563 2HB  ALA A  39      -0.619  -8.879 -29.507  1.00  0.99           H  
ATOM    564 3HB  ALA A  39       0.533  -7.987 -28.491  1.00  0.99           H  
ATOM    565  N   LEU A  40       2.550  -6.294 -29.680  1.00  1.05           N  
ATOM    566  CA  LEU A  40       3.283  -5.071 -29.447  1.00  1.05           C  
ATOM    567  C   LEU A  40       4.041  -4.597 -30.662  1.00  1.05           C  
ATOM    568  O   LEU A  40       4.060  -3.393 -30.955  1.00  1.05           O  
ATOM    569  CB  LEU A  40       4.265  -5.282 -28.325  1.00  1.05           C  
ATOM    570  CG  LEU A  40       3.715  -5.448 -27.019  1.00  1.05           C  
ATOM    571  CD1 LEU A  40       4.825  -5.767 -26.106  1.00  1.05           C  
ATOM    572  CD2 LEU A  40       3.011  -4.196 -26.626  1.00  1.05           C  
ATOM    573  H   LEU A  40       2.852  -7.159 -29.228  1.00  1.05           H  
ATOM    574  HA  LEU A  40       2.572  -4.301 -29.157  1.00  1.05           H  
ATOM    575 1HB  LEU A  40       4.805  -6.201 -28.541  1.00  1.05           H  
ATOM    576 2HB  LEU A  40       4.961  -4.469 -28.293  1.00  1.05           H  
ATOM    577  HG  LEU A  40       3.025  -6.269 -27.022  1.00  1.05           H  
ATOM    578 1HD1 LEU A  40       4.447  -5.915 -25.101  1.00  1.05           H  
ATOM    579 2HD1 LEU A  40       5.311  -6.669 -26.459  1.00  1.05           H  
ATOM    580 3HD1 LEU A  40       5.530  -4.949 -26.122  1.00  1.05           H  
ATOM    581 1HD2 LEU A  40       2.591  -4.298 -25.630  1.00  1.05           H  
ATOM    582 2HD2 LEU A  40       3.723  -3.377 -26.642  1.00  1.05           H  
ATOM    583 3HD2 LEU A  40       2.219  -4.003 -27.335  1.00  1.05           H  
ATOM    584  N   ALA A  41       4.662  -5.532 -31.382  1.00  1.11           N  
ATOM    585  CA  ALA A  41       5.419  -5.171 -32.563  1.00  1.11           C  
ATOM    586  C   ALA A  41       4.488  -4.560 -33.611  1.00  1.11           C  
ATOM    587  O   ALA A  41       4.805  -3.534 -34.215  1.00  1.11           O  
ATOM    588  CB  ALA A  41       6.136  -6.391 -33.104  1.00  1.11           C  
ATOM    589  H   ALA A  41       4.628  -6.511 -31.097  1.00  1.11           H  
ATOM    590  HA  ALA A  41       6.159  -4.420 -32.281  1.00  1.11           H  
ATOM    591 1HB  ALA A  41       6.715  -6.097 -33.974  1.00  1.11           H  
ATOM    592 2HB  ALA A  41       6.803  -6.795 -32.342  1.00  1.11           H  
ATOM    593 3HB  ALA A  41       5.409  -7.152 -33.386  1.00  1.11           H  
ATOM    594  N   LYS A  42       3.288  -5.137 -33.772  1.00  1.15           N  
ATOM    595  CA  LYS A  42       2.305  -4.624 -34.728  1.00  1.15           C  
ATOM    596  C   LYS A  42       1.852  -3.222 -34.360  1.00  1.15           C  
ATOM    597  O   LYS A  42       1.567  -2.396 -35.229  1.00  1.15           O  
ATOM    598  CB  LYS A  42       1.090  -5.545 -34.833  1.00  1.15           C  
ATOM    599  CG  LYS A  42       1.332  -6.870 -35.552  1.00  1.15           C  
ATOM    600  CD  LYS A  42       0.053  -7.699 -35.598  1.00  1.15           C  
ATOM    601  CE  LYS A  42       0.259  -9.016 -36.327  1.00  1.15           C  
ATOM    602  NZ  LYS A  42      -1.003  -9.813 -36.392  1.00  1.15           N  
ATOM    603  H   LYS A  42       3.059  -5.981 -33.245  1.00  1.15           H  
ATOM    604  HA  LYS A  42       2.778  -4.573 -35.708  1.00  1.15           H  
ATOM    605 1HB  LYS A  42       0.741  -5.783 -33.822  1.00  1.15           H  
ATOM    606 2HB  LYS A  42       0.282  -5.023 -35.341  1.00  1.15           H  
ATOM    607 1HG  LYS A  42       1.663  -6.671 -36.571  1.00  1.15           H  
ATOM    608 2HG  LYS A  42       2.109  -7.430 -35.044  1.00  1.15           H  
ATOM    609 1HD  LYS A  42      -0.269  -7.909 -34.576  1.00  1.15           H  
ATOM    610 2HD  LYS A  42      -0.730  -7.133 -36.099  1.00  1.15           H  
ATOM    611 1HE  LYS A  42       0.605  -8.815 -37.340  1.00  1.15           H  
ATOM    612 2HE  LYS A  42       1.019  -9.598 -35.802  1.00  1.15           H  
ATOM    613 1HZ  LYS A  42      -0.832 -10.680 -36.881  1.00  1.15           H  
ATOM    614 2HZ  LYS A  42      -1.328 -10.012 -35.457  1.00  1.15           H  
ATOM    615 3HZ  LYS A  42      -1.709  -9.284 -36.886  1.00  1.15           H  
ATOM    616  N   ALA A  43       1.827  -2.941 -33.060  1.00  1.16           N  
ATOM    617  CA  ALA A  43       1.424  -1.653 -32.526  1.00  1.16           C  
ATOM    618  C   ALA A  43       2.538  -0.602 -32.614  1.00  1.16           C  
ATOM    619  O   ALA A  43       2.333   0.544 -32.207  1.00  1.16           O  
ATOM    620  CB  ALA A  43       0.990  -1.818 -31.089  1.00  1.16           C  
ATOM    621  H   ALA A  43       2.041  -3.683 -32.391  1.00  1.16           H  
ATOM    622  HA  ALA A  43       0.581  -1.295 -33.115  1.00  1.16           H  
ATOM    623 1HB  ALA A  43       0.654  -0.861 -30.693  1.00  1.16           H  
ATOM    624 2HB  ALA A  43       0.176  -2.542 -31.046  1.00  1.16           H  
ATOM    625 3HB  ALA A  43       1.822  -2.182 -30.505  1.00  1.16           H  
ATOM    626  N   GLY A  44       3.719  -0.978 -33.118  1.00  1.14           N  
ATOM    627  CA  GLY A  44       4.821  -0.036 -33.254  1.00  1.14           C  
ATOM    628  C   GLY A  44       5.817   0.005 -32.094  1.00  1.14           C  
ATOM    629  O   GLY A  44       6.645   0.916 -32.034  1.00  1.14           O  
ATOM    630  H   GLY A  44       3.870  -1.932 -33.445  1.00  1.14           H  
ATOM    631 1HA  GLY A  44       5.362  -0.282 -34.168  1.00  1.14           H  
ATOM    632 2HA  GLY A  44       4.411   0.960 -33.403  1.00  1.14           H  
ATOM    633  N   HIS A  45       5.761  -0.950 -31.173  1.00  1.08           N  
ATOM    634  CA  HIS A  45       6.708  -0.930 -30.062  1.00  1.08           C  
ATOM    635  C   HIS A  45       7.991  -1.641 -30.412  1.00  1.08           C  
ATOM    636  O   HIS A  45       7.991  -2.634 -31.140  1.00  1.08           O  
ATOM    637  CB  HIS A  45       6.154  -1.649 -28.837  1.00  1.08           C  
ATOM    638  CG  HIS A  45       5.009  -1.015 -28.193  1.00  1.08           C  
ATOM    639  ND1 HIS A  45       3.748  -1.041 -28.730  1.00  1.08           N  
ATOM    640  CD2 HIS A  45       4.915  -0.350 -27.029  1.00  1.08           C  
ATOM    641  CE1 HIS A  45       2.923  -0.401 -27.931  1.00  1.08           C  
ATOM    642  NE2 HIS A  45       3.614   0.028 -26.884  1.00  1.08           N  
ATOM    643  H   HIS A  45       5.077  -1.705 -31.238  1.00  1.08           H  
ATOM    644  HA  HIS A  45       6.951   0.096 -29.791  1.00  1.08           H  
ATOM    645 1HB  HIS A  45       5.870  -2.641 -29.131  1.00  1.08           H  
ATOM    646 2HB  HIS A  45       6.950  -1.749 -28.090  1.00  1.08           H  
ATOM    647  HD1 HIS A  45       3.491  -1.477 -29.604  1.00  1.08           H  
ATOM    648  HD2 HIS A  45       5.647  -0.090 -26.263  1.00  1.08           H  
ATOM    649  HE1 HIS A  45       1.869  -0.301 -28.184  1.00  1.08           H  
ATOM    650  N   ALA A  46       9.087  -1.168 -29.846  1.00  1.00           N  
ATOM    651  CA  ALA A  46      10.334  -1.898 -29.950  1.00  1.00           C  
ATOM    652  C   ALA A  46      10.254  -2.991 -28.907  1.00  1.00           C  
ATOM    653  O   ALA A  46       9.959  -2.688 -27.749  1.00  1.00           O  
ATOM    654  CB  ALA A  46      11.532  -0.989 -29.722  1.00  1.00           C  
ATOM    655  H   ALA A  46       9.038  -0.320 -29.295  1.00  1.00           H  
ATOM    656  HA  ALA A  46      10.402  -2.359 -30.937  1.00  1.00           H  
ATOM    657 1HB  ALA A  46      12.448  -1.576 -29.788  1.00  1.00           H  
ATOM    658 2HB  ALA A  46      11.545  -0.208 -30.481  1.00  1.00           H  
ATOM    659 3HB  ALA A  46      11.462  -0.535 -28.737  1.00  1.00           H  
ATOM    660  N   VAL A  47      10.459  -4.240 -29.304  1.00  0.92           N  
ATOM    661  CA  VAL A  47      10.324  -5.323 -28.341  1.00  0.92           C  
ATOM    662  C   VAL A  47      11.578  -6.175 -28.237  1.00  0.92           C  
ATOM    663  O   VAL A  47      12.160  -6.562 -29.254  1.00  0.92           O  
ATOM    664  CB  VAL A  47       9.119  -6.225 -28.679  1.00  0.92           C  
ATOM    665  CG1 VAL A  47       9.003  -7.367 -27.650  1.00  0.92           C  
ATOM    666  CG2 VAL A  47       7.835  -5.408 -28.686  1.00  0.92           C  
ATOM    667  H   VAL A  47      10.691  -4.437 -30.269  1.00  0.92           H  
ATOM    668  HA  VAL A  47      10.132  -4.881 -27.375  1.00  0.92           H  
ATOM    669  HB  VAL A  47       9.266  -6.673 -29.661  1.00  0.92           H  
ATOM    670 1HG1 VAL A  47       8.156  -7.980 -27.898  1.00  0.92           H  
ATOM    671 2HG1 VAL A  47       9.900  -7.974 -27.657  1.00  0.92           H  
ATOM    672 3HG1 VAL A  47       8.859  -6.946 -26.651  1.00  0.92           H  
ATOM    673 1HG2 VAL A  47       7.016  -6.071 -28.935  1.00  0.92           H  
ATOM    674 2HG2 VAL A  47       7.672  -4.968 -27.704  1.00  0.92           H  
ATOM    675 3HG2 VAL A  47       7.894  -4.619 -29.429  1.00  0.92           H  
ATOM    676  N   THR A  48      11.981  -6.435 -27.007  1.00  0.86           N  
ATOM    677  CA  THR A  48      13.130  -7.265 -26.694  1.00  0.86           C  
ATOM    678  C   THR A  48      12.599  -8.536 -26.046  1.00  0.86           C  
ATOM    679  O   THR A  48      11.652  -8.466 -25.259  1.00  0.86           O  
ATOM    680  CB  THR A  48      14.131  -6.540 -25.761  1.00  0.86           C  
ATOM    681  OG1 THR A  48      14.601  -5.332 -26.407  1.00  0.86           O  
ATOM    682  CG2 THR A  48      15.321  -7.445 -25.461  1.00  0.86           C  
ATOM    683  H   THR A  48      11.427  -6.046 -26.245  1.00  0.86           H  
ATOM    684  HA  THR A  48      13.639  -7.526 -27.615  1.00  0.86           H  
ATOM    685  HB  THR A  48      13.636  -6.274 -24.826  1.00  0.86           H  
ATOM    686  HG1 THR A  48      14.895  -5.555 -27.297  1.00  0.86           H  
ATOM    687 1HG2 THR A  48      16.020  -6.926 -24.812  1.00  0.86           H  
ATOM    688 2HG2 THR A  48      14.970  -8.346 -24.965  1.00  0.86           H  
ATOM    689 3HG2 THR A  48      15.822  -7.715 -26.395  1.00  0.86           H  
ATOM    690  N   VAL A  49      13.123  -9.689 -26.431  1.00  0.84           N  
ATOM    691  CA  VAL A  49      12.615 -10.921 -25.844  1.00  0.84           C  
ATOM    692  C   VAL A  49      13.659 -11.768 -25.142  1.00  0.84           C  
ATOM    693  O   VAL A  49      14.841 -11.811 -25.509  1.00  0.84           O  
ATOM    694  CB  VAL A  49      11.920 -11.777 -26.921  1.00  0.84           C  
ATOM    695  CG1 VAL A  49      10.732 -11.044 -27.463  1.00  0.84           C  
ATOM    696  CG2 VAL A  49      12.882 -12.084 -28.063  1.00  0.84           C  
ATOM    697  H   VAL A  49      13.877  -9.688 -27.118  1.00  0.84           H  
ATOM    698  HA  VAL A  49      11.861 -10.662 -25.100  1.00  0.84           H  
ATOM    699  HB  VAL A  49      11.574 -12.708 -26.469  1.00  0.84           H  
ATOM    700 1HG1 VAL A  49      10.253 -11.662 -28.216  1.00  0.84           H  
ATOM    701 2HG1 VAL A  49      10.041 -10.836 -26.648  1.00  0.84           H  
ATOM    702 3HG1 VAL A  49      11.048 -10.115 -27.912  1.00  0.84           H  
ATOM    703 1HG2 VAL A  49      12.384 -12.697 -28.817  1.00  0.84           H  
ATOM    704 2HG2 VAL A  49      13.215 -11.152 -28.518  1.00  0.84           H  
ATOM    705 3HG2 VAL A  49      13.738 -12.622 -27.677  1.00  0.84           H  
ATOM    706  N   TRP A  50      13.185 -12.480 -24.128  1.00  0.84           N  
ATOM    707  CA  TRP A  50      14.022 -13.377 -23.359  1.00  0.84           C  
ATOM    708  C   TRP A  50      13.332 -14.681 -23.011  1.00  0.84           C  
ATOM    709  O   TRP A  50      12.127 -14.742 -22.729  1.00  0.84           O  
ATOM    710  CB  TRP A  50      14.530 -12.703 -22.080  1.00  0.84           C  
ATOM    711  CG  TRP A  50      15.350 -13.611 -21.233  1.00  0.84           C  
ATOM    712  CD1 TRP A  50      16.688 -13.822 -21.321  1.00  0.84           C  
ATOM    713  CD2 TRP A  50      14.883 -14.439 -20.143  1.00  0.84           C  
ATOM    714  NE1 TRP A  50      17.082 -14.744 -20.378  1.00  0.84           N  
ATOM    715  CE2 TRP A  50      15.988 -15.126 -19.650  1.00  0.84           C  
ATOM    716  CE3 TRP A  50      13.636 -14.652 -19.567  1.00  0.84           C  
ATOM    717  CZ2 TRP A  50      15.881 -16.019 -18.602  1.00  0.84           C  
ATOM    718  CZ3 TRP A  50      13.523 -15.539 -18.528  1.00  0.84           C  
ATOM    719  CH2 TRP A  50      14.618 -16.209 -18.056  1.00  0.84           C  
ATOM    720  H   TRP A  50      12.207 -12.359 -23.853  1.00  0.84           H  
ATOM    721  HA  TRP A  50      14.895 -13.621 -23.965  1.00  0.84           H  
ATOM    722 1HB  TRP A  50      15.139 -11.861 -22.353  1.00  0.84           H  
ATOM    723 2HB  TRP A  50      13.695 -12.339 -21.501  1.00  0.84           H  
ATOM    724  HD1 TRP A  50      17.348 -13.344 -22.047  1.00  0.84           H  
ATOM    725  HE1 TRP A  50      18.019 -15.086 -20.247  1.00  0.84           H  
ATOM    726  HE3 TRP A  50      12.777 -14.129 -19.937  1.00  0.84           H  
ATOM    727  HZ2 TRP A  50      16.741 -16.562 -18.212  1.00  0.84           H  
ATOM    728  HZ3 TRP A  50      12.535 -15.695 -18.091  1.00  0.84           H  
ATOM    729  HH2 TRP A  50      14.493 -16.908 -17.234  1.00  0.84           H  
ATOM    730  N   ASN A  51      14.130 -15.724 -23.050  1.00  0.87           N  
ATOM    731  CA  ASN A  51      13.735 -17.062 -22.696  1.00  0.87           C  
ATOM    732  C   ASN A  51      14.987 -17.801 -22.286  1.00  0.87           C  
ATOM    733  O   ASN A  51      16.075 -17.508 -22.781  1.00  0.87           O  
ATOM    734  CB  ASN A  51      13.042 -17.757 -23.848  1.00  0.87           C  
ATOM    735  CG  ASN A  51      12.300 -19.012 -23.443  1.00  0.87           C  
ATOM    736  OD1 ASN A  51      12.879 -20.088 -23.208  1.00  0.87           O  
ATOM    737  ND2 ASN A  51      11.011 -18.885 -23.353  1.00  0.87           N  
ATOM    738  H   ASN A  51      15.095 -15.571 -23.311  1.00  0.87           H  
ATOM    739  HA  ASN A  51      13.072 -17.028 -21.831  1.00  0.87           H  
ATOM    740 1HB  ASN A  51      12.330 -17.073 -24.313  1.00  0.87           H  
ATOM    741 2HB  ASN A  51      13.778 -18.025 -24.607  1.00  0.87           H  
ATOM    742 1HD2 ASN A  51      10.440 -19.661 -23.093  1.00  0.87           H  
ATOM    743 2HD2 ASN A  51      10.600 -17.994 -23.550  1.00  0.87           H  
ATOM    744  N   ARG A  52      14.845 -18.779 -21.408  1.00  0.91           N  
ATOM    745  CA  ARG A  52      15.990 -19.592 -21.029  1.00  0.91           C  
ATOM    746  C   ARG A  52      16.570 -20.341 -22.238  1.00  0.91           C  
ATOM    747  O   ARG A  52      17.766 -20.648 -22.267  1.00  0.91           O  
ATOM    748  CB  ARG A  52      15.605 -20.558 -19.930  1.00  0.91           C  
ATOM    749  CG  ARG A  52      15.379 -19.893 -18.565  1.00  0.91           C  
ATOM    750  CD  ARG A  52      14.948 -20.867 -17.526  1.00  0.91           C  
ATOM    751  NE  ARG A  52      14.847 -20.252 -16.203  1.00  0.91           N  
ATOM    752  CZ  ARG A  52      14.282 -20.836 -15.125  1.00  0.91           C  
ATOM    753  NH1 ARG A  52      13.745 -22.030 -15.230  1.00  0.91           N  
ATOM    754  NH2 ARG A  52      14.270 -20.216 -13.961  1.00  0.91           N  
ATOM    755  H   ARG A  52      13.938 -18.978 -21.012  1.00  0.91           H  
ATOM    756  HA  ARG A  52      16.761 -18.928 -20.636  1.00  0.91           H  
ATOM    757 1HB  ARG A  52      14.688 -21.077 -20.208  1.00  0.91           H  
ATOM    758 2HB  ARG A  52      16.386 -21.309 -19.815  1.00  0.91           H  
ATOM    759 1HG  ARG A  52      16.302 -19.416 -18.233  1.00  0.91           H  
ATOM    760 2HG  ARG A  52      14.600 -19.141 -18.666  1.00  0.91           H  
ATOM    761 1HD  ARG A  52      13.970 -21.268 -17.790  1.00  0.91           H  
ATOM    762 2HD  ARG A  52      15.669 -21.681 -17.469  1.00  0.91           H  
ATOM    763  HE  ARG A  52      15.253 -19.335 -16.081  1.00  0.91           H  
ATOM    764 1HH1 ARG A  52      13.753 -22.512 -16.119  1.00  0.91           H  
ATOM    765 2HH1 ARG A  52      13.323 -22.468 -14.422  1.00  0.91           H  
ATOM    766 1HH2 ARG A  52      14.685 -19.300 -13.868  1.00  0.91           H  
ATOM    767 2HH2 ARG A  52      13.852 -20.662 -13.158  1.00  0.91           H  
ATOM    768  N   THR A  53      15.727 -20.631 -23.233  1.00  0.95           N  
ATOM    769  CA  THR A  53      16.188 -21.277 -24.448  1.00  0.95           C  
ATOM    770  C   THR A  53      16.237 -20.266 -25.598  1.00  0.95           C  
ATOM    771  O   THR A  53      15.205 -19.846 -26.143  1.00  0.95           O  
ATOM    772  CB  THR A  53      15.281 -22.456 -24.821  1.00  0.95           C  
ATOM    773  OG1 THR A  53      15.308 -23.439 -23.777  1.00  0.95           O  
ATOM    774  CG2 THR A  53      15.721 -23.069 -26.123  1.00  0.95           C  
ATOM    775  H   THR A  53      14.748 -20.374 -23.152  1.00  0.95           H  
ATOM    776  HA  THR A  53      17.196 -21.655 -24.286  1.00  0.95           H  
ATOM    777  HB  THR A  53      14.262 -22.095 -24.931  1.00  0.95           H  
ATOM    778  HG1 THR A  53      16.220 -23.686 -23.595  1.00  0.95           H  
ATOM    779 1HG2 THR A  53      15.061 -23.895 -26.382  1.00  0.95           H  
ATOM    780 2HG2 THR A  53      15.675 -22.317 -26.896  1.00  0.95           H  
ATOM    781 3HG2 THR A  53      16.741 -23.435 -26.031  1.00  0.95           H  
ATOM    782  N   GLU A  54      17.456 -19.950 -26.025  1.00  0.97           N  
ATOM    783  CA  GLU A  54      17.689 -18.975 -27.083  1.00  0.97           C  
ATOM    784  C   GLU A  54      16.988 -19.341 -28.380  1.00  0.97           C  
ATOM    785  O   GLU A  54      16.470 -18.469 -29.076  1.00  0.97           O  
ATOM    786  CB  GLU A  54      19.183 -18.823 -27.347  1.00  0.97           C  
ATOM    787  CG  GLU A  54      19.523 -17.815 -28.423  1.00  0.97           C  
ATOM    788  CD  GLU A  54      21.008 -17.629 -28.614  1.00  0.97           C  
ATOM    789  OE1 GLU A  54      21.771 -18.242 -27.905  1.00  0.97           O  
ATOM    790  OE2 GLU A  54      21.377 -16.876 -29.495  1.00  0.97           O  
ATOM    791  H   GLU A  54      18.250 -20.358 -25.548  1.00  0.97           H  
ATOM    792  HA  GLU A  54      17.300 -18.013 -26.748  1.00  0.97           H  
ATOM    793 1HB  GLU A  54      19.684 -18.519 -26.429  1.00  0.97           H  
ATOM    794 2HB  GLU A  54      19.599 -19.785 -27.646  1.00  0.97           H  
ATOM    795 1HG  GLU A  54      19.099 -18.168 -29.357  1.00  0.97           H  
ATOM    796 2HG  GLU A  54      19.061 -16.857 -28.182  1.00  0.97           H  
ATOM    797  N   SER A  55      16.953 -20.632 -28.706  1.00  0.98           N  
ATOM    798  CA  SER A  55      16.341 -21.061 -29.957  1.00  0.98           C  
ATOM    799  C   SER A  55      14.841 -20.759 -30.009  1.00  0.98           C  
ATOM    800  O   SER A  55      14.258 -20.722 -31.093  1.00  0.98           O  
ATOM    801  CB  SER A  55      16.586 -22.539 -30.199  1.00  0.98           C  
ATOM    802  OG  SER A  55      15.885 -23.342 -29.295  1.00  0.98           O  
ATOM    803  H   SER A  55      17.377 -21.310 -28.091  1.00  0.98           H  
ATOM    804  HA  SER A  55      16.818 -20.508 -30.767  1.00  0.98           H  
ATOM    805 1HB  SER A  55      16.293 -22.794 -31.217  1.00  0.98           H  
ATOM    806 2HB  SER A  55      17.652 -22.740 -30.108  1.00  0.98           H  
ATOM    807  HG  SER A  55      14.963 -23.292 -29.566  1.00  0.98           H  
ATOM    808  N   LYS A  56      14.207 -20.535 -28.850  1.00  0.97           N  
ATOM    809  CA  LYS A  56      12.801 -20.190 -28.857  1.00  0.97           C  
ATOM    810  C   LYS A  56      12.704 -18.685 -29.002  1.00  0.97           C  
ATOM    811  O   LYS A  56      11.944 -18.180 -29.815  1.00  0.97           O  
ATOM    812  CB  LYS A  56      12.105 -20.626 -27.572  1.00  0.97           C  
ATOM    813  CG  LYS A  56      11.997 -22.128 -27.387  1.00  0.97           C  
ATOM    814  CD  LYS A  56      11.284 -22.479 -26.082  1.00  0.97           C  
ATOM    815  CE  LYS A  56      11.228 -23.991 -25.875  1.00  0.97           C  
ATOM    816  NZ  LYS A  56      10.550 -24.360 -24.597  1.00  0.97           N  
ATOM    817  H   LYS A  56      14.708 -20.549 -27.964  1.00  0.97           H  
ATOM    818  HA  LYS A  56      12.314 -20.655 -29.714  1.00  0.97           H  
ATOM    819 1HB  LYS A  56      12.651 -20.226 -26.712  1.00  0.97           H  
ATOM    820 2HB  LYS A  56      11.100 -20.204 -27.541  1.00  0.97           H  
ATOM    821 1HG  LYS A  56      11.447 -22.558 -28.223  1.00  0.97           H  
ATOM    822 2HG  LYS A  56      12.995 -22.557 -27.373  1.00  0.97           H  
ATOM    823 1HD  LYS A  56      11.813 -22.019 -25.243  1.00  0.97           H  
ATOM    824 2HD  LYS A  56      10.268 -22.082 -26.105  1.00  0.97           H  
ATOM    825 1HE  LYS A  56      10.691 -24.446 -26.705  1.00  0.97           H  
ATOM    826 2HE  LYS A  56      12.248 -24.380 -25.856  1.00  0.97           H  
ATOM    827 1HZ  LYS A  56      10.540 -25.365 -24.498  1.00  0.97           H  
ATOM    828 2HZ  LYS A  56      11.052 -23.950 -23.820  1.00  0.97           H  
ATOM    829 3HZ  LYS A  56       9.601 -24.014 -24.605  1.00  0.97           H  
ATOM    830  N   ALA A  57      13.532 -17.954 -28.259  1.00  0.95           N  
ATOM    831  CA  ALA A  57      13.471 -16.492 -28.316  1.00  0.95           C  
ATOM    832  C   ALA A  57      13.752 -15.973 -29.731  1.00  0.95           C  
ATOM    833  O   ALA A  57      13.076 -15.070 -30.230  1.00  0.95           O  
ATOM    834  CB  ALA A  57      14.467 -15.906 -27.344  1.00  0.95           C  
ATOM    835  H   ALA A  57      14.179 -18.426 -27.624  1.00  0.95           H  
ATOM    836  HA  ALA A  57      12.465 -16.182 -28.034  1.00  0.95           H  
ATOM    837 1HB  ALA A  57      14.401 -14.828 -27.368  1.00  0.95           H  
ATOM    838 2HB  ALA A  57      14.248 -16.259 -26.340  1.00  0.95           H  
ATOM    839 3HB  ALA A  57      15.474 -16.218 -27.627  1.00  0.95           H  
ATOM    840  N   ARG A  58      14.698 -16.619 -30.419  1.00  0.94           N  
ATOM    841  CA  ARG A  58      15.077 -16.252 -31.785  1.00  0.94           C  
ATOM    842  C   ARG A  58      13.915 -16.424 -32.766  1.00  0.94           C  
ATOM    843  O   ARG A  58      13.862 -15.776 -33.813  1.00  0.94           O  
ATOM    844  CB  ARG A  58      16.269 -17.075 -32.265  1.00  0.94           C  
ATOM    845  CG  ARG A  58      17.617 -16.795 -31.546  1.00  0.94           C  
ATOM    846  CD  ARG A  58      18.244 -15.496 -31.946  1.00  0.94           C  
ATOM    847  NE  ARG A  58      19.567 -15.299 -31.310  1.00  0.94           N  
ATOM    848  CZ  ARG A  58      20.325 -14.183 -31.376  1.00  0.94           C  
ATOM    849  NH1 ARG A  58      19.941 -13.104 -32.030  1.00  0.94           N  
ATOM    850  NH2 ARG A  58      21.484 -14.199 -30.756  1.00  0.94           N  
ATOM    851  H   ARG A  58      15.216 -17.366 -29.956  1.00  0.94           H  
ATOM    852  HA  ARG A  58      15.377 -15.204 -31.782  1.00  0.94           H  
ATOM    853 1HB  ARG A  58      16.044 -18.135 -32.125  1.00  0.94           H  
ATOM    854 2HB  ARG A  58      16.419 -16.907 -33.330  1.00  0.94           H  
ATOM    855 1HG  ARG A  58      17.432 -16.723 -30.482  1.00  0.94           H  
ATOM    856 2HG  ARG A  58      18.321 -17.604 -31.738  1.00  0.94           H  
ATOM    857 1HD  ARG A  58      18.372 -15.460 -33.025  1.00  0.94           H  
ATOM    858 2HD  ARG A  58      17.599 -14.690 -31.640  1.00  0.94           H  
ATOM    859  HE  ARG A  58      19.970 -16.070 -30.761  1.00  0.94           H  
ATOM    860 1HH1 ARG A  58      19.024 -13.064 -32.496  1.00  0.94           H  
ATOM    861 2HH1 ARG A  58      20.534 -12.293 -32.051  1.00  0.94           H  
ATOM    862 1HH2 ARG A  58      21.752 -15.058 -30.253  1.00  0.94           H  
ATOM    863 2HH2 ARG A  58      22.087 -13.393 -30.772  1.00  0.94           H  
ATOM    864  N   ALA A  59      12.962 -17.297 -32.437  1.00  0.94           N  
ATOM    865  CA  ALA A  59      11.822 -17.579 -33.294  1.00  0.94           C  
ATOM    866  C   ALA A  59      10.953 -16.347 -33.472  1.00  0.94           C  
ATOM    867  O   ALA A  59      10.131 -16.287 -34.387  1.00  0.94           O  
ATOM    868  CB  ALA A  59      10.983 -18.709 -32.724  1.00  0.94           C  
ATOM    869  H   ALA A  59      12.988 -17.767 -31.536  1.00  0.94           H  
ATOM    870  HA  ALA A  59      12.204 -17.876 -34.269  1.00  0.94           H  
ATOM    871 1HB  ALA A  59      10.156 -18.920 -33.397  1.00  0.94           H  
ATOM    872 2HB  ALA A  59      11.603 -19.601 -32.608  1.00  0.94           H  
ATOM    873 3HB  ALA A  59      10.589 -18.414 -31.761  1.00  0.94           H  
ATOM    874  N   LEU A  60      11.091 -15.378 -32.568  1.00  0.95           N  
ATOM    875  CA  LEU A  60      10.284 -14.186 -32.614  1.00  0.95           C  
ATOM    876  C   LEU A  60      10.955 -13.038 -33.354  1.00  0.95           C  
ATOM    877  O   LEU A  60      10.360 -11.974 -33.529  1.00  0.95           O  
ATOM    878  CB  LEU A  60       9.949 -13.800 -31.191  1.00  0.95           C  
ATOM    879  CG  LEU A  60       9.207 -14.888 -30.485  1.00  0.95           C  
ATOM    880  CD1 LEU A  60       8.916 -14.491 -29.073  1.00  0.95           C  
ATOM    881  CD2 LEU A  60       7.963 -15.192 -31.265  1.00  0.95           C  
ATOM    882  H   LEU A  60      11.789 -15.455 -31.824  1.00  0.95           H  
ATOM    883  HA  LEU A  60       9.358 -14.422 -33.133  1.00  0.95           H  
ATOM    884 1HB  LEU A  60      10.876 -13.605 -30.647  1.00  0.95           H  
ATOM    885 2HB  LEU A  60       9.341 -12.904 -31.196  1.00  0.95           H  
ATOM    886  HG  LEU A  60       9.839 -15.785 -30.450  1.00  0.95           H  
ATOM    887 1HD1 LEU A  60       8.388 -15.302 -28.566  1.00  0.95           H  
ATOM    888 2HD1 LEU A  60       9.854 -14.283 -28.554  1.00  0.95           H  
ATOM    889 3HD1 LEU A  60       8.302 -13.615 -29.087  1.00  0.95           H  
ATOM    890 1HD2 LEU A  60       7.454 -15.999 -30.786  1.00  0.95           H  
ATOM    891 2HD2 LEU A  60       7.321 -14.307 -31.304  1.00  0.95           H  
ATOM    892 3HD2 LEU A  60       8.230 -15.491 -32.278  1.00  0.95           H  
ATOM    893  N   GLU A  61      12.164 -13.244 -33.867  1.00  0.95           N  
ATOM    894  CA  GLU A  61      12.805 -12.149 -34.580  1.00  0.95           C  
ATOM    895  C   GLU A  61      12.037 -11.701 -35.841  1.00  0.95           C  
ATOM    896  O   GLU A  61      12.030 -10.508 -36.139  1.00  0.95           O  
ATOM    897  CB  GLU A  61      14.275 -12.449 -34.866  1.00  0.95           C  
ATOM    898  CG  GLU A  61      15.093 -12.414 -33.594  1.00  0.95           C  
ATOM    899  CD  GLU A  61      16.552 -12.591 -33.768  1.00  0.95           C  
ATOM    900  OE1 GLU A  61      17.016 -12.862 -34.847  1.00  0.95           O  
ATOM    901  OE2 GLU A  61      17.219 -12.455 -32.768  1.00  0.95           O  
ATOM    902  H   GLU A  61      12.650 -14.136 -33.755  1.00  0.95           H  
ATOM    903  HA  GLU A  61      12.814 -11.294 -33.906  1.00  0.95           H  
ATOM    904 1HB  GLU A  61      14.389 -13.435 -35.303  1.00  0.95           H  
ATOM    905 2HB  GLU A  61      14.677 -11.716 -35.566  1.00  0.95           H  
ATOM    906 1HG  GLU A  61      14.919 -11.459 -33.095  1.00  0.95           H  
ATOM    907 2HG  GLU A  61      14.718 -13.194 -32.935  1.00  0.95           H  
ATOM    908  N   PRO A  62      11.371 -12.586 -36.621  1.00  0.95           N  
ATOM    909  CA  PRO A  62      10.546 -12.220 -37.762  1.00  0.95           C  
ATOM    910  C   PRO A  62       9.403 -11.272 -37.372  1.00  0.95           C  
ATOM    911  O   PRO A  62       8.825 -10.615 -38.237  1.00  0.95           O  
ATOM    912  CB  PRO A  62      10.025 -13.573 -38.260  1.00  0.95           C  
ATOM    913  CG  PRO A  62      11.064 -14.570 -37.799  1.00  0.95           C  
ATOM    914  CD  PRO A  62      11.515 -14.054 -36.465  1.00  0.95           C  
ATOM    915  HA  PRO A  62      11.186 -11.751 -38.523  1.00  0.95           H  
ATOM    916 1HB  PRO A  62       9.029 -13.767 -37.831  1.00  0.95           H  
ATOM    917 2HB  PRO A  62       9.906 -13.550 -39.353  1.00  0.95           H  
ATOM    918 1HG  PRO A  62      10.620 -15.577 -37.725  1.00  0.95           H  
ATOM    919 2HG  PRO A  62      11.884 -14.635 -38.525  1.00  0.95           H  
ATOM    920 1HD  PRO A  62      10.810 -14.430 -35.742  1.00  0.95           H  
ATOM    921 2HD  PRO A  62      12.546 -14.366 -36.270  1.00  0.95           H  
ATOM    922  N   ALA A  63       9.050 -11.210 -36.074  1.00  0.93           N  
ATOM    923  CA  ALA A  63       7.981 -10.335 -35.607  1.00  0.93           C  
ATOM    924  C   ALA A  63       8.484  -8.904 -35.429  1.00  0.93           C  
ATOM    925  O   ALA A  63       7.701  -8.004 -35.135  1.00  0.93           O  
ATOM    926  CB  ALA A  63       7.413 -10.835 -34.282  1.00  0.93           C  
ATOM    927  H   ALA A  63       9.542 -11.740 -35.360  1.00  0.93           H  
ATOM    928  HA  ALA A  63       7.193 -10.331 -36.359  1.00  0.93           H  
ATOM    929 1HB  ALA A  63       6.606 -10.176 -33.965  1.00  0.93           H  
ATOM    930 2HB  ALA A  63       7.035 -11.847 -34.405  1.00  0.93           H  
ATOM    931 3HB  ALA A  63       8.192 -10.831 -33.525  1.00  0.93           H  
ATOM    932  N   GLY A  64       9.794  -8.696 -35.597  1.00  0.89           N  
ATOM    933  CA  GLY A  64      10.422  -7.397 -35.399  1.00  0.89           C  
ATOM    934  C   GLY A  64      11.046  -7.285 -34.010  1.00  0.89           C  
ATOM    935  O   GLY A  64      11.519  -6.219 -33.615  1.00  0.89           O  
ATOM    936  H   GLY A  64      10.404  -9.467 -35.865  1.00  0.89           H  
ATOM    937 1HA  GLY A  64      11.194  -7.257 -36.157  1.00  0.89           H  
ATOM    938 2HA  GLY A  64       9.685  -6.609 -35.539  1.00  0.89           H  
ATOM    939  N   ALA A  65      11.023  -8.386 -33.265  1.00  0.86           N  
ATOM    940  CA  ALA A  65      11.593  -8.440 -31.922  1.00  0.86           C  
ATOM    941  C   ALA A  65      13.110  -8.613 -31.961  1.00  0.86           C  
ATOM    942  O   ALA A  65      13.658  -9.168 -32.910  1.00  0.86           O  
ATOM    943  CB  ALA A  65      10.979  -9.571 -31.137  1.00  0.86           C  
ATOM    944  H   ALA A  65      10.608  -9.222 -33.655  1.00  0.86           H  
ATOM    945  HA  ALA A  65      11.371  -7.498 -31.423  1.00  0.86           H  
ATOM    946 1HB  ALA A  65      11.396  -9.571 -30.136  1.00  0.86           H  
ATOM    947 2HB  ALA A  65       9.913  -9.424 -31.094  1.00  0.86           H  
ATOM    948 3HB  ALA A  65      11.199 -10.516 -31.622  1.00  0.86           H  
ATOM    949  N   ARG A  66      13.786  -8.167 -30.906  1.00  0.83           N  
ATOM    950  CA  ARG A  66      15.225  -8.387 -30.758  1.00  0.83           C  
ATOM    951  C   ARG A  66      15.522  -9.369 -29.630  1.00  0.83           C  
ATOM    952  O   ARG A  66      14.982  -9.240 -28.533  1.00  0.83           O  
ATOM    953  CB  ARG A  66      15.949  -7.079 -30.485  1.00  0.83           C  
ATOM    954  CG  ARG A  66      17.472  -7.205 -30.359  1.00  0.83           C  
ATOM    955  CD  ARG A  66      18.138  -5.874 -30.236  1.00  0.83           C  
ATOM    956  NE  ARG A  66      19.584  -6.002 -30.100  1.00  0.83           N  
ATOM    957  CZ  ARG A  66      20.442  -4.968 -29.966  1.00  0.83           C  
ATOM    958  NH1 ARG A  66      19.992  -3.733 -29.955  1.00  0.83           N  
ATOM    959  NH2 ARG A  66      21.738  -5.199 -29.847  1.00  0.83           N  
ATOM    960  H   ARG A  66      13.276  -7.665 -30.183  1.00  0.83           H  
ATOM    961  HA  ARG A  66      15.611  -8.806 -31.689  1.00  0.83           H  
ATOM    962 1HB  ARG A  66      15.735  -6.371 -31.284  1.00  0.83           H  
ATOM    963 2HB  ARG A  66      15.575  -6.647 -29.556  1.00  0.83           H  
ATOM    964 1HG  ARG A  66      17.717  -7.789 -29.468  1.00  0.83           H  
ATOM    965 2HG  ARG A  66      17.867  -7.710 -31.241  1.00  0.83           H  
ATOM    966 1HD  ARG A  66      17.930  -5.277 -31.123  1.00  0.83           H  
ATOM    967 2HD  ARG A  66      17.758  -5.360 -29.354  1.00  0.83           H  
ATOM    968  HE  ARG A  66      19.972  -6.938 -30.102  1.00  0.83           H  
ATOM    969 1HH1 ARG A  66      19.003  -3.554 -30.047  1.00  0.83           H  
ATOM    970 2HH1 ARG A  66      20.637  -2.962 -29.854  1.00  0.83           H  
ATOM    971 1HH2 ARG A  66      22.086  -6.148 -29.855  1.00  0.83           H  
ATOM    972 2HH2 ARG A  66      22.381  -4.427 -29.746  1.00  0.83           H  
ATOM    973  N   THR A  67      16.370 -10.350 -29.881  1.00  0.81           N  
ATOM    974  CA  THR A  67      16.667 -11.317 -28.830  1.00  0.81           C  
ATOM    975  C   THR A  67      17.731 -10.789 -27.868  1.00  0.81           C  
ATOM    976  O   THR A  67      18.787 -10.319 -28.295  1.00  0.81           O  
ATOM    977  CB  THR A  67      17.132 -12.640 -29.451  1.00  0.81           C  
ATOM    978  OG1 THR A  67      16.117 -13.122 -30.314  1.00  0.81           O  
ATOM    979  CG2 THR A  67      17.395 -13.679 -28.380  1.00  0.81           C  
ATOM    980  H   THR A  67      16.792 -10.449 -30.799  1.00  0.81           H  
ATOM    981  HA  THR A  67      15.765 -11.504 -28.254  1.00  0.81           H  
ATOM    982  HB  THR A  67      18.036 -12.479 -30.026  1.00  0.81           H  
ATOM    983  HG1 THR A  67      16.289 -12.751 -31.213  1.00  0.81           H  
ATOM    984 1HG2 THR A  67      17.706 -14.614 -28.844  1.00  0.81           H  
ATOM    985 2HG2 THR A  67      18.178 -13.329 -27.723  1.00  0.81           H  
ATOM    986 3HG2 THR A  67      16.494 -13.840 -27.809  1.00  0.81           H  
ATOM    987  N   ALA A  68      17.438 -10.851 -26.572  1.00  0.81           N  
ATOM    988  CA  ALA A  68      18.375 -10.427 -25.532  1.00  0.81           C  
ATOM    989  C   ALA A  68      19.490 -11.458 -25.379  1.00  0.81           C  
ATOM    990  O   ALA A  68      19.260 -12.645 -25.605  1.00  0.81           O  
ATOM    991  CB  ALA A  68      17.642 -10.260 -24.226  1.00  0.81           C  
ATOM    992  H   ALA A  68      16.529 -11.221 -26.290  1.00  0.81           H  
ATOM    993  HA  ALA A  68      18.821  -9.479 -25.829  1.00  0.81           H  
ATOM    994 1HB  ALA A  68      18.323  -9.944 -23.463  1.00  0.81           H  
ATOM    995 2HB  ALA A  68      16.868  -9.528 -24.336  1.00  0.81           H  
ATOM    996 3HB  ALA A  68      17.196 -11.210 -23.934  1.00  0.81           H  
ATOM    997  N   ARG A  69      20.694 -11.049 -24.939  1.00  0.82           N  
ATOM    998  CA  ARG A  69      21.729 -12.066 -24.715  1.00  0.82           C  
ATOM    999  C   ARG A  69      21.548 -12.692 -23.337  1.00  0.82           C  
ATOM   1000  O   ARG A  69      22.061 -13.774 -23.040  1.00  0.82           O  
ATOM   1001  CB  ARG A  69      23.108 -11.447 -24.729  1.00  0.82           C  
ATOM   1002  CG  ARG A  69      23.541 -10.797 -26.013  1.00  0.82           C  
ATOM   1003  CD  ARG A  69      24.834 -10.091 -25.805  1.00  0.82           C  
ATOM   1004  NE  ARG A  69      24.685  -9.018 -24.814  1.00  0.82           N  
ATOM   1005  CZ  ARG A  69      25.684  -8.255 -24.325  1.00  0.82           C  
ATOM   1006  NH1 ARG A  69      26.927  -8.419 -24.755  1.00  0.82           N  
ATOM   1007  NH2 ARG A  69      25.407  -7.341 -23.404  1.00  0.82           N  
ATOM   1008  H   ARG A  69      20.928 -10.064 -24.736  1.00  0.82           H  
ATOM   1009  HA  ARG A  69      21.650 -12.836 -25.481  1.00  0.82           H  
ATOM   1010 1HB  ARG A  69      23.173 -10.697 -23.943  1.00  0.82           H  
ATOM   1011 2HB  ARG A  69      23.842 -12.215 -24.495  1.00  0.82           H  
ATOM   1012 1HG  ARG A  69      23.661 -11.546 -26.792  1.00  0.82           H  
ATOM   1013 2HG  ARG A  69      22.789 -10.062 -26.315  1.00  0.82           H  
ATOM   1014 1HD  ARG A  69      25.582 -10.793 -25.441  1.00  0.82           H  
ATOM   1015 2HD  ARG A  69      25.169  -9.649 -26.742  1.00  0.82           H  
ATOM   1016  HE  ARG A  69      23.732  -8.844 -24.435  1.00  0.82           H  
ATOM   1017 1HH1 ARG A  69      27.131  -9.118 -25.455  1.00  0.82           H  
ATOM   1018 2HH1 ARG A  69      27.670  -7.846 -24.382  1.00  0.82           H  
ATOM   1019 1HH2 ARG A  69      24.426  -7.236 -23.061  1.00  0.82           H  
ATOM   1020 2HH2 ARG A  69      26.135  -6.765 -23.024  1.00  0.82           H  
ATOM   1021  N   SER A  70      20.831 -11.966 -22.490  1.00  0.83           N  
ATOM   1022  CA  SER A  70      20.614 -12.325 -21.099  1.00  0.83           C  
ATOM   1023  C   SER A  70      19.380 -11.661 -20.523  1.00  0.83           C  
ATOM   1024  O   SER A  70      18.891 -10.659 -21.050  1.00  0.83           O  
ATOM   1025  CB  SER A  70      21.816 -11.903 -20.264  1.00  0.83           C  
ATOM   1026  OG  SER A  70      21.952 -10.481 -20.223  1.00  0.83           O  
ATOM   1027  H   SER A  70      20.444 -11.106 -22.842  1.00  0.83           H  
ATOM   1028  HA  SER A  70      20.485 -13.407 -21.037  1.00  0.83           H  
ATOM   1029 1HB  SER A  70      21.700 -12.285 -19.252  1.00  0.83           H  
ATOM   1030 2HB  SER A  70      22.722 -12.346 -20.676  1.00  0.83           H  
ATOM   1031  HG  SER A  70      22.317 -10.224 -21.085  1.00  0.83           H  
ATOM   1032  N   LEU A  71      18.934 -12.170 -19.380  1.00  0.84           N  
ATOM   1033  CA  LEU A  71      17.824 -11.563 -18.666  1.00  0.84           C  
ATOM   1034  C   LEU A  71      18.122 -10.117 -18.341  1.00  0.84           C  
ATOM   1035  O   LEU A  71      17.254  -9.265 -18.477  1.00  0.84           O  
ATOM   1036  CB  LEU A  71      17.508 -12.351 -17.399  1.00  0.84           C  
ATOM   1037  CG  LEU A  71      16.385 -11.811 -16.578  1.00  0.84           C  
ATOM   1038  CD1 LEU A  71      15.194 -11.735 -17.397  1.00  0.84           C  
ATOM   1039  CD2 LEU A  71      16.105 -12.747 -15.438  1.00  0.84           C  
ATOM   1040  H   LEU A  71      19.372 -12.998 -19.002  1.00  0.84           H  
ATOM   1041  HA  LEU A  71      16.945 -11.592 -19.308  1.00  0.84           H  
ATOM   1042 1HB  LEU A  71      17.257 -13.369 -17.673  1.00  0.84           H  
ATOM   1043 2HB  LEU A  71      18.397 -12.371 -16.770  1.00  0.84           H  
ATOM   1044  HG  LEU A  71      16.639 -10.817 -16.214  1.00  0.84           H  
ATOM   1045 1HD1 LEU A  71      14.390 -11.345 -16.797  1.00  0.84           H  
ATOM   1046 2HD1 LEU A  71      15.380 -11.073 -18.240  1.00  0.84           H  
ATOM   1047 3HD1 LEU A  71      14.939 -12.722 -17.757  1.00  0.84           H  
ATOM   1048 1HD2 LEU A  71      15.279 -12.349 -14.851  1.00  0.84           H  
ATOM   1049 2HD2 LEU A  71      15.837 -13.716 -15.845  1.00  0.84           H  
ATOM   1050 3HD2 LEU A  71      16.976 -12.859 -14.807  1.00  0.84           H  
ATOM   1051  N   VAL A  72      19.364  -9.848 -17.961  1.00  0.85           N  
ATOM   1052  CA  VAL A  72      19.798  -8.513 -17.602  1.00  0.85           C  
ATOM   1053  C   VAL A  72      19.665  -7.557 -18.793  1.00  0.85           C  
ATOM   1054  O   VAL A  72      19.206  -6.426 -18.632  1.00  0.85           O  
ATOM   1055  CB  VAL A  72      21.233  -8.575 -17.109  1.00  0.85           C  
ATOM   1056  CG1 VAL A  72      21.780  -7.186 -16.892  1.00  0.85           C  
ATOM   1057  CG2 VAL A  72      21.245  -9.391 -15.841  1.00  0.85           C  
ATOM   1058  H   VAL A  72      20.026 -10.606 -17.906  1.00  0.85           H  
ATOM   1059  HA  VAL A  72      19.183  -8.161 -16.779  1.00  0.85           H  
ATOM   1060  HB  VAL A  72      21.851  -9.061 -17.867  1.00  0.85           H  
ATOM   1061 1HG1 VAL A  72      22.812  -7.249 -16.543  1.00  0.85           H  
ATOM   1062 2HG1 VAL A  72      21.749  -6.630 -17.828  1.00  0.85           H  
ATOM   1063 3HG1 VAL A  72      21.178  -6.678 -16.145  1.00  0.85           H  
ATOM   1064 1HG2 VAL A  72      22.255  -9.483 -15.486  1.00  0.85           H  
ATOM   1065 2HG2 VAL A  72      20.633  -8.901 -15.087  1.00  0.85           H  
ATOM   1066 3HG2 VAL A  72      20.848 -10.386 -16.043  1.00  0.85           H  
ATOM   1067  N   ASP A  73      20.054  -7.989 -20.004  1.00  0.86           N  
ATOM   1068  CA  ASP A  73      19.814  -7.099 -21.150  1.00  0.86           C  
ATOM   1069  C   ASP A  73      18.317  -6.846 -21.337  1.00  0.86           C  
ATOM   1070  O   ASP A  73      17.878  -5.724 -21.591  1.00  0.86           O  
ATOM   1071  CB  ASP A  73      20.250  -7.711 -22.498  1.00  0.86           C  
ATOM   1072  CG  ASP A  73      21.717  -7.808 -22.874  1.00  0.86           C  
ATOM   1073  OD1 ASP A  73      22.572  -7.181 -22.281  1.00  0.86           O  
ATOM   1074  OD2 ASP A  73      21.982  -8.580 -23.808  1.00  0.86           O  
ATOM   1075  H   ASP A  73      20.477  -8.914 -20.115  1.00  0.86           H  
ATOM   1076  HA  ASP A  73      20.318  -6.149 -20.976  1.00  0.86           H  
ATOM   1077 1HB  ASP A  73      19.881  -8.720 -22.509  1.00  0.86           H  
ATOM   1078 2HB  ASP A  73      19.732  -7.185 -23.299  1.00  0.86           H  
ATOM   1079  N   ALA A  74      17.518  -7.899 -21.190  1.00  0.87           N  
ATOM   1080  CA  ALA A  74      16.090  -7.789 -21.443  1.00  0.87           C  
ATOM   1081  C   ALA A  74      15.392  -6.800 -20.525  1.00  0.87           C  
ATOM   1082  O   ALA A  74      14.675  -5.896 -20.972  1.00  0.87           O  
ATOM   1083  CB  ALA A  74      15.465  -9.153 -21.271  1.00  0.87           C  
ATOM   1084  H   ALA A  74      17.921  -8.805 -20.944  1.00  0.87           H  
ATOM   1085  HA  ALA A  74      15.959  -7.456 -22.468  1.00  0.87           H  
ATOM   1086 1HB  ALA A  74      14.417  -9.115 -21.503  1.00  0.87           H  
ATOM   1087 2HB  ALA A  74      15.955  -9.837 -21.937  1.00  0.87           H  
ATOM   1088 3HB  ALA A  74      15.590  -9.493 -20.256  1.00  0.87           H  
ATOM   1089  N   VAL A  75      15.733  -6.858 -19.254  1.00  0.88           N  
ATOM   1090  CA  VAL A  75      15.102  -6.008 -18.264  1.00  0.88           C  
ATOM   1091  C   VAL A  75      15.493  -4.533 -18.349  1.00  0.88           C  
ATOM   1092  O   VAL A  75      14.981  -3.714 -17.590  1.00  0.88           O  
ATOM   1093  CB  VAL A  75      15.332  -6.557 -16.868  1.00  0.88           C  
ATOM   1094  CG1 VAL A  75      14.709  -7.954 -16.755  1.00  0.88           C  
ATOM   1095  CG2 VAL A  75      16.757  -6.580 -16.589  1.00  0.88           C  
ATOM   1096  H   VAL A  75      16.387  -7.584 -18.956  1.00  0.88           H  
ATOM   1097  HA  VAL A  75      14.031  -6.073 -18.439  1.00  0.88           H  
ATOM   1098  HB  VAL A  75      14.875  -5.929 -16.180  1.00  0.88           H  
ATOM   1099 1HG1 VAL A  75      14.844  -8.353 -15.769  1.00  0.88           H  
ATOM   1100 2HG1 VAL A  75      13.658  -7.886 -16.967  1.00  0.88           H  
ATOM   1101 3HG1 VAL A  75      15.168  -8.616 -17.471  1.00  0.88           H  
ATOM   1102 1HG2 VAL A  75      16.947  -6.949 -15.594  1.00  0.88           H  
ATOM   1103 2HG2 VAL A  75      17.216  -7.207 -17.300  1.00  0.88           H  
ATOM   1104 3HG2 VAL A  75      17.145  -5.578 -16.688  1.00  0.88           H  
ATOM   1105  N   ASP A  76      16.399  -4.189 -19.272  1.00  0.88           N  
ATOM   1106  CA  ASP A  76      16.802  -2.812 -19.529  1.00  0.88           C  
ATOM   1107  C   ASP A  76      15.648  -1.990 -20.151  1.00  0.88           C  
ATOM   1108  O   ASP A  76      15.722  -0.763 -20.222  1.00  0.88           O  
ATOM   1109  CB  ASP A  76      18.014  -2.818 -20.475  1.00  0.88           C  
ATOM   1110  CG  ASP A  76      18.824  -1.498 -20.585  1.00  0.88           C  
ATOM   1111  OD1 ASP A  76      19.310  -1.017 -19.586  1.00  0.88           O  
ATOM   1112  OD2 ASP A  76      18.942  -0.990 -21.696  1.00  0.88           O  
ATOM   1113  H   ASP A  76      16.809  -4.906 -19.874  1.00  0.88           H  
ATOM   1114  HA  ASP A  76      17.084  -2.353 -18.579  1.00  0.88           H  
ATOM   1115 1HB  ASP A  76      18.698  -3.609 -20.150  1.00  0.88           H  
ATOM   1116 2HB  ASP A  76      17.672  -3.101 -21.461  1.00  0.88           H  
ATOM   1117  N   ALA A  77      14.600  -2.672 -20.640  1.00  0.87           N  
ATOM   1118  CA  ALA A  77      13.442  -2.027 -21.268  1.00  0.87           C  
ATOM   1119  C   ALA A  77      12.667  -1.118 -20.315  1.00  0.87           C  
ATOM   1120  O   ALA A  77      12.589  -1.367 -19.115  1.00  0.87           O  
ATOM   1121  CB  ALA A  77      12.507  -3.075 -21.811  1.00  0.87           C  
ATOM   1122  H   ALA A  77      14.605  -3.694 -20.575  1.00  0.87           H  
ATOM   1123  HA  ALA A  77      13.807  -1.412 -22.084  1.00  0.87           H  
ATOM   1124 1HB  ALA A  77      11.674  -2.598 -22.296  1.00  0.87           H  
ATOM   1125 2HB  ALA A  77      13.041  -3.699 -22.525  1.00  0.87           H  
ATOM   1126 3HB  ALA A  77      12.141  -3.683 -20.993  1.00  0.87           H  
ATOM   1127  N   ASP A  78      12.043  -0.068 -20.868  1.00  0.84           N  
ATOM   1128  CA  ASP A  78      11.228   0.859 -20.072  1.00  0.84           C  
ATOM   1129  C   ASP A  78      10.120   0.099 -19.342  1.00  0.84           C  
ATOM   1130  O   ASP A  78       9.837   0.362 -18.163  1.00  0.84           O  
ATOM   1131  CB  ASP A  78      10.544   1.882 -20.989  1.00  0.84           C  
ATOM   1132  CG  ASP A  78      11.460   2.923 -21.645  1.00  0.84           C  
ATOM   1133  OD1 ASP A  78      12.580   3.094 -21.223  1.00  0.84           O  
ATOM   1134  OD2 ASP A  78      11.009   3.529 -22.600  1.00  0.84           O  
ATOM   1135  H   ASP A  78      12.128   0.087 -21.861  1.00  0.84           H  
ATOM   1136  HA  ASP A  78      11.864   1.359 -19.341  1.00  0.84           H  
ATOM   1137 1HB  ASP A  78      10.034   1.339 -21.785  1.00  0.84           H  
ATOM   1138 2HB  ASP A  78       9.776   2.407 -20.425  1.00  0.84           H  
ATOM   1139  N   LEU A  79       9.514  -0.851 -20.055  1.00  0.81           N  
ATOM   1140  CA  LEU A  79       8.479  -1.711 -19.499  1.00  0.81           C  
ATOM   1141  C   LEU A  79       8.903  -3.153 -19.648  1.00  0.81           C  
ATOM   1142  O   LEU A  79       9.225  -3.603 -20.749  1.00  0.81           O  
ATOM   1143  CB  LEU A  79       7.126  -1.528 -20.197  1.00  0.81           C  
ATOM   1144  CG  LEU A  79       5.978  -2.508 -19.723  1.00  0.81           C  
ATOM   1145  CD1 LEU A  79       5.591  -2.215 -18.283  1.00  0.81           C  
ATOM   1146  CD2 LEU A  79       4.802  -2.382 -20.637  1.00  0.81           C  
ATOM   1147  H   LEU A  79       9.790  -0.975 -21.032  1.00  0.81           H  
ATOM   1148  HA  LEU A  79       8.363  -1.491 -18.440  1.00  0.81           H  
ATOM   1149 1HB  LEU A  79       6.783  -0.512 -20.036  1.00  0.81           H  
ATOM   1150 2HB  LEU A  79       7.272  -1.672 -21.254  1.00  0.81           H  
ATOM   1151  HG  LEU A  79       6.346  -3.534 -19.760  1.00  0.81           H  
ATOM   1152 1HD1 LEU A  79       4.821  -2.903 -17.970  1.00  0.81           H  
ATOM   1153 2HD1 LEU A  79       6.451  -2.336 -17.655  1.00  0.81           H  
ATOM   1154 3HD1 LEU A  79       5.222  -1.195 -18.201  1.00  0.81           H  
ATOM   1155 1HD2 LEU A  79       4.017  -3.073 -20.325  1.00  0.81           H  
ATOM   1156 2HD2 LEU A  79       4.419  -1.357 -20.613  1.00  0.81           H  
ATOM   1157 3HD2 LEU A  79       5.131  -2.630 -21.635  1.00  0.81           H  
ATOM   1158  N   VAL A  80       8.902  -3.866 -18.548  1.00  0.78           N  
ATOM   1159  CA  VAL A  80       9.258  -5.263 -18.558  1.00  0.78           C  
ATOM   1160  C   VAL A  80       8.008  -6.059 -18.237  1.00  0.78           C  
ATOM   1161  O   VAL A  80       7.326  -5.756 -17.263  1.00  0.78           O  
ATOM   1162  CB  VAL A  80      10.371  -5.519 -17.531  1.00  0.78           C  
ATOM   1163  CG1 VAL A  80      10.737  -6.988 -17.509  1.00  0.78           C  
ATOM   1164  CG2 VAL A  80      11.577  -4.633 -17.890  1.00  0.78           C  
ATOM   1165  H   VAL A  80       8.650  -3.414 -17.668  1.00  0.78           H  
ATOM   1166  HA  VAL A  80       9.610  -5.546 -19.549  1.00  0.78           H  
ATOM   1167  HB  VAL A  80      10.013  -5.253 -16.535  1.00  0.78           H  
ATOM   1168 1HG1 VAL A  80      11.510  -7.146 -16.771  1.00  0.78           H  
ATOM   1169 2HG1 VAL A  80       9.859  -7.583 -17.248  1.00  0.78           H  
ATOM   1170 3HG1 VAL A  80      11.099  -7.293 -18.495  1.00  0.78           H  
ATOM   1171 1HG2 VAL A  80      12.370  -4.780 -17.176  1.00  0.78           H  
ATOM   1172 2HG2 VAL A  80      11.938  -4.887 -18.878  1.00  0.78           H  
ATOM   1173 3HG2 VAL A  80      11.285  -3.579 -17.877  1.00  0.78           H  
ATOM   1174  N   ILE A  81       7.685  -7.026 -19.080  1.00  0.77           N  
ATOM   1175  CA  ILE A  81       6.502  -7.845 -18.910  1.00  0.77           C  
ATOM   1176  C   ILE A  81       6.926  -9.277 -18.567  1.00  0.77           C  
ATOM   1177  O   ILE A  81       7.649  -9.931 -19.327  1.00  0.77           O  
ATOM   1178  CB  ILE A  81       5.648  -7.871 -20.190  1.00  0.77           C  
ATOM   1179  CG1 ILE A  81       5.265  -6.458 -20.608  1.00  0.77           C  
ATOM   1180  CG2 ILE A  81       4.390  -8.667 -19.942  1.00  0.77           C  
ATOM   1181  CD1 ILE A  81       4.529  -6.415 -21.923  1.00  0.77           C  
ATOM   1182  H   ILE A  81       8.283  -7.198 -19.870  1.00  0.77           H  
ATOM   1183  HA  ILE A  81       5.909  -7.446 -18.097  1.00  0.77           H  
ATOM   1184  HB  ILE A  81       6.221  -8.312 -20.978  1.00  0.77           H  
ATOM   1185 1HG1 ILE A  81       4.675  -6.011 -19.842  1.00  0.77           H  
ATOM   1186 2HG1 ILE A  81       6.175  -5.869 -20.715  1.00  0.77           H  
ATOM   1187 1HG2 ILE A  81       3.789  -8.697 -20.848  1.00  0.77           H  
ATOM   1188 2HG2 ILE A  81       4.653  -9.652 -19.650  1.00  0.77           H  
ATOM   1189 3HG2 ILE A  81       3.822  -8.201 -19.137  1.00  0.77           H  
ATOM   1190 1HD1 ILE A  81       4.289  -5.381 -22.177  1.00  0.77           H  
ATOM   1191 2HD1 ILE A  81       5.153  -6.847 -22.702  1.00  0.77           H  
ATOM   1192 3HD1 ILE A  81       3.616  -6.992 -21.834  1.00  0.77           H  
ATOM   1193  N   ASP A  82       6.493  -9.746 -17.410  1.00  0.79           N  
ATOM   1194  CA  ASP A  82       6.842 -11.070 -16.923  1.00  0.79           C  
ATOM   1195  C   ASP A  82       5.681 -12.036 -17.113  1.00  0.79           C  
ATOM   1196  O   ASP A  82       4.612 -11.894 -16.513  1.00  0.79           O  
ATOM   1197  CB  ASP A  82       7.331 -10.982 -15.480  1.00  0.79           C  
ATOM   1198  CG  ASP A  82       7.804 -12.281 -14.872  1.00  0.79           C  
ATOM   1199  OD1 ASP A  82       7.381 -13.362 -15.246  1.00  0.79           O  
ATOM   1200  OD2 ASP A  82       8.645 -12.187 -14.021  1.00  0.79           O  
ATOM   1201  H   ASP A  82       5.899  -9.146 -16.845  1.00  0.79           H  
ATOM   1202  HA  ASP A  82       7.669 -11.445 -17.520  1.00  0.79           H  
ATOM   1203 1HB  ASP A  82       8.156 -10.273 -15.436  1.00  0.79           H  
ATOM   1204 2HB  ASP A  82       6.535 -10.579 -14.853  1.00  0.79           H  
ATOM   1205  N   ILE A  83       5.860 -12.973 -18.034  1.00  0.83           N  
ATOM   1206  CA  ILE A  83       4.806 -13.903 -18.412  1.00  0.83           C  
ATOM   1207  C   ILE A  83       5.216 -15.320 -18.084  1.00  0.83           C  
ATOM   1208  O   ILE A  83       4.698 -16.287 -18.649  1.00  0.83           O  
ATOM   1209  CB  ILE A  83       4.529 -13.783 -19.898  1.00  0.83           C  
ATOM   1210  CG1 ILE A  83       5.742 -14.087 -20.634  1.00  0.83           C  
ATOM   1211  CG2 ILE A  83       4.160 -12.395 -20.205  1.00  0.83           C  
ATOM   1212  CD1 ILE A  83       5.508 -14.240 -22.020  1.00  0.83           C  
ATOM   1213  H   ILE A  83       6.771 -13.070 -18.494  1.00  0.83           H  
ATOM   1214  HA  ILE A  83       3.901 -13.667 -17.853  1.00  0.83           H  
ATOM   1215  HB  ILE A  83       3.744 -14.474 -20.202  1.00  0.83           H  
ATOM   1216 1HG1 ILE A  83       6.435 -13.264 -20.504  1.00  0.83           H  
ATOM   1217 2HG1 ILE A  83       6.198 -14.998 -20.243  1.00  0.83           H  
ATOM   1218 1HG2 ILE A  83       4.014 -12.306 -21.243  1.00  0.83           H  
ATOM   1219 2HG2 ILE A  83       3.264 -12.116 -19.678  1.00  0.83           H  
ATOM   1220 3HG2 ILE A  83       4.981 -11.763 -19.908  1.00  0.83           H  
ATOM   1221 1HD1 ILE A  83       6.443 -14.435 -22.516  1.00  0.83           H  
ATOM   1222 2HD1 ILE A  83       4.822 -15.068 -22.180  1.00  0.83           H  
ATOM   1223 3HD1 ILE A  83       5.077 -13.324 -22.387  1.00  0.83           H  
ATOM   1224  N   VAL A  84       6.174 -15.431 -17.186  1.00  0.89           N  
ATOM   1225  CA  VAL A  84       6.710 -16.705 -16.773  1.00  0.89           C  
ATOM   1226  C   VAL A  84       5.617 -17.548 -16.129  1.00  0.89           C  
ATOM   1227  O   VAL A  84       4.787 -17.038 -15.384  1.00  0.89           O  
ATOM   1228  CB  VAL A  84       7.898 -16.469 -15.854  1.00  0.89           C  
ATOM   1229  CG1 VAL A  84       8.369 -17.735 -15.245  1.00  0.89           C  
ATOM   1230  CG2 VAL A  84       9.026 -15.797 -16.652  1.00  0.89           C  
ATOM   1231  H   VAL A  84       6.546 -14.584 -16.726  1.00  0.89           H  
ATOM   1232  HA  VAL A  84       7.072 -17.227 -17.660  1.00  0.89           H  
ATOM   1233  HB  VAL A  84       7.595 -15.821 -15.065  1.00  0.89           H  
ATOM   1234 1HG1 VAL A  84       9.193 -17.490 -14.599  1.00  0.89           H  
ATOM   1235 2HG1 VAL A  84       7.570 -18.180 -14.661  1.00  0.89           H  
ATOM   1236 3HG1 VAL A  84       8.692 -18.428 -16.017  1.00  0.89           H  
ATOM   1237 1HG2 VAL A  84       9.862 -15.595 -15.996  1.00  0.89           H  
ATOM   1238 2HG2 VAL A  84       9.344 -16.447 -17.459  1.00  0.89           H  
ATOM   1239 3HG2 VAL A  84       8.656 -14.853 -17.062  1.00  0.89           H  
ATOM   1240  N   SER A  85       5.596 -18.841 -16.455  1.00  0.95           N  
ATOM   1241  CA  SER A  85       4.559 -19.780 -16.009  1.00  0.95           C  
ATOM   1242  C   SER A  85       4.065 -19.621 -14.563  1.00  0.95           C  
ATOM   1243  O   SER A  85       2.889 -19.874 -14.297  1.00  0.95           O  
ATOM   1244  CB  SER A  85       5.078 -21.194 -16.160  1.00  0.95           C  
ATOM   1245  OG  SER A  85       5.293 -21.516 -17.508  1.00  0.95           O  
ATOM   1246  H   SER A  85       6.319 -19.186 -17.067  1.00  0.95           H  
ATOM   1247  HA  SER A  85       3.700 -19.650 -16.668  1.00  0.95           H  
ATOM   1248 1HB  SER A  85       6.009 -21.301 -15.598  1.00  0.95           H  
ATOM   1249 2HB  SER A  85       4.359 -21.888 -15.726  1.00  0.95           H  
ATOM   1250  HG  SER A  85       5.582 -22.434 -17.517  1.00  0.95           H  
ATOM   1251  N   ASP A  86       4.936 -19.260 -13.626  1.00  1.00           N  
ATOM   1252  CA  ASP A  86       4.505 -19.118 -12.242  1.00  1.00           C  
ATOM   1253  C   ASP A  86       5.322 -18.121 -11.433  1.00  1.00           C  
ATOM   1254  O   ASP A  86       6.478 -17.832 -11.753  1.00  1.00           O  
ATOM   1255  CB  ASP A  86       4.526 -20.492 -11.557  1.00  1.00           C  
ATOM   1256  CG  ASP A  86       5.914 -21.198 -11.608  1.00  1.00           C  
ATOM   1257  OD1 ASP A  86       6.903 -20.697 -11.071  1.00  1.00           O  
ATOM   1258  OD2 ASP A  86       5.965 -22.240 -12.213  1.00  1.00           O  
ATOM   1259  H   ASP A  86       5.884 -19.051 -13.891  1.00  1.00           H  
ATOM   1260  HA  ASP A  86       3.473 -18.761 -12.251  1.00  1.00           H  
ATOM   1261 1HB  ASP A  86       4.233 -20.382 -10.515  1.00  1.00           H  
ATOM   1262 2HB  ASP A  86       3.785 -21.142 -12.032  1.00  1.00           H  
ATOM   1263  N   TYR A  87       4.747 -17.708 -10.300  1.00  1.03           N  
ATOM   1264  CA  TYR A  87       5.370 -16.790  -9.351  1.00  1.03           C  
ATOM   1265  C   TYR A  87       6.724 -17.224  -8.841  1.00  1.03           C  
ATOM   1266  O   TYR A  87       7.643 -16.414  -8.780  1.00  1.03           O  
ATOM   1267  CB  TYR A  87       4.460 -16.514  -8.169  1.00  1.03           C  
ATOM   1268  CG  TYR A  87       5.147 -15.704  -7.063  1.00  1.03           C  
ATOM   1269  CD1 TYR A  87       5.310 -14.320  -7.158  1.00  1.03           C  
ATOM   1270  CD2 TYR A  87       5.612 -16.370  -5.939  1.00  1.03           C  
ATOM   1271  CE1 TYR A  87       5.941 -13.633  -6.124  1.00  1.03           C  
ATOM   1272  CE2 TYR A  87       6.231 -15.682  -4.924  1.00  1.03           C  
ATOM   1273  CZ  TYR A  87       6.398 -14.323  -5.012  1.00  1.03           C  
ATOM   1274  OH  TYR A  87       7.024 -13.646  -3.993  1.00  1.03           O  
ATOM   1275  H   TYR A  87       3.802 -18.015 -10.110  1.00  1.03           H  
ATOM   1276  HA  TYR A  87       5.518 -15.842  -9.872  1.00  1.03           H  
ATOM   1277 1HB  TYR A  87       3.575 -15.964  -8.499  1.00  1.03           H  
ATOM   1278 2HB  TYR A  87       4.117 -17.456  -7.736  1.00  1.03           H  
ATOM   1279  HD1 TYR A  87       4.946 -13.779  -8.037  1.00  1.03           H  
ATOM   1280  HD2 TYR A  87       5.484 -17.455  -5.860  1.00  1.03           H  
ATOM   1281  HE1 TYR A  87       6.075 -12.560  -6.183  1.00  1.03           H  
ATOM   1282  HE2 TYR A  87       6.591 -16.222  -4.049  1.00  1.03           H  
ATOM   1283  HH  TYR A  87       7.275 -12.769  -4.301  1.00  1.03           H  
ATOM   1284  N   ASP A  88       6.850 -18.475  -8.408  1.00  1.03           N  
ATOM   1285  CA  ASP A  88       8.123 -18.901  -7.846  1.00  1.03           C  
ATOM   1286  C   ASP A  88       9.254 -18.725  -8.852  1.00  1.03           C  
ATOM   1287  O   ASP A  88      10.346 -18.265  -8.491  1.00  1.03           O  
ATOM   1288  CB  ASP A  88       8.049 -20.369  -7.425  1.00  1.03           C  
ATOM   1289  CG  ASP A  88       7.209 -20.605  -6.179  1.00  1.03           C  
ATOM   1290  OD1 ASP A  88       6.913 -19.658  -5.491  1.00  1.03           O  
ATOM   1291  OD2 ASP A  88       6.871 -21.735  -5.921  1.00  1.03           O  
ATOM   1292  H   ASP A  88       6.082 -19.125  -8.490  1.00  1.03           H  
ATOM   1293  HA  ASP A  88       8.338 -18.287  -6.972  1.00  1.03           H  
ATOM   1294 1HB  ASP A  88       7.625 -20.953  -8.251  1.00  1.03           H  
ATOM   1295 2HB  ASP A  88       9.056 -20.745  -7.249  1.00  1.03           H  
ATOM   1296  N   THR A  89       8.989 -19.055 -10.119  1.00  1.03           N  
ATOM   1297  CA  THR A  89      10.009 -18.907 -11.135  1.00  1.03           C  
ATOM   1298  C   THR A  89      10.241 -17.430 -11.431  1.00  1.03           C  
ATOM   1299  O   THR A  89      11.389 -16.991 -11.550  1.00  1.03           O  
ATOM   1300  CB  THR A  89       9.642 -19.647 -12.416  1.00  1.03           C  
ATOM   1301  OG1 THR A  89       9.445 -21.033 -12.127  1.00  1.03           O  
ATOM   1302  CG2 THR A  89      10.802 -19.506 -13.403  1.00  1.03           C  
ATOM   1303  H   THR A  89       8.077 -19.452 -10.387  1.00  1.03           H  
ATOM   1304  HA  THR A  89      10.938 -19.328 -10.755  1.00  1.03           H  
ATOM   1305  HB  THR A  89       8.725 -19.237 -12.824  1.00  1.03           H  
ATOM   1306  HG1 THR A  89       8.548 -21.125 -11.698  1.00  1.03           H  
ATOM   1307 1HG2 THR A  89      10.567 -20.034 -14.325  1.00  1.03           H  
ATOM   1308 2HG2 THR A  89      10.979 -18.457 -13.617  1.00  1.03           H  
ATOM   1309 3HG2 THR A  89      11.690 -19.932 -12.956  1.00  1.03           H  
ATOM   1310  N   SER A  90       9.158 -16.647 -11.539  1.00  1.01           N  
ATOM   1311  CA  SER A  90       9.314 -15.227 -11.846  1.00  1.01           C  
ATOM   1312  C   SER A  90      10.165 -14.572 -10.780  1.00  1.01           C  
ATOM   1313  O   SER A  90      11.115 -13.849 -11.079  1.00  1.01           O  
ATOM   1314  CB  SER A  90       7.961 -14.518 -11.849  1.00  1.01           C  
ATOM   1315  OG  SER A  90       7.144 -14.950 -12.894  1.00  1.01           O  
ATOM   1316  H   SER A  90       8.223 -17.047 -11.434  1.00  1.01           H  
ATOM   1317  HA  SER A  90       9.798 -15.115 -12.817  1.00  1.01           H  
ATOM   1318 1HB  SER A  90       7.464 -14.714 -10.904  1.00  1.01           H  
ATOM   1319 2HB  SER A  90       8.106 -13.442 -11.918  1.00  1.01           H  
ATOM   1320  HG  SER A  90       7.337 -14.351 -13.668  1.00  1.01           H  
ATOM   1321  N   ALA A  91       9.857 -14.875  -9.522  1.00  1.00           N  
ATOM   1322  CA  ALA A  91      10.582 -14.324  -8.402  1.00  1.00           C  
ATOM   1323  C   ALA A  91      12.041 -14.755  -8.429  1.00  1.00           C  
ATOM   1324  O   ALA A  91      12.928 -13.951  -8.146  1.00  1.00           O  
ATOM   1325  CB  ALA A  91       9.915 -14.755  -7.107  1.00  1.00           C  
ATOM   1326  H   ALA A  91       9.073 -15.493  -9.337  1.00  1.00           H  
ATOM   1327  HA  ALA A  91      10.547 -13.238  -8.476  1.00  1.00           H  
ATOM   1328 1HB  ALA A  91      10.433 -14.322  -6.261  1.00  1.00           H  
ATOM   1329 2HB  ALA A  91       8.877 -14.422  -7.107  1.00  1.00           H  
ATOM   1330 3HB  ALA A  91       9.941 -15.845  -7.034  1.00  1.00           H  
ATOM   1331  N   ALA A  92      12.312 -16.016  -8.787  1.00  0.99           N  
ATOM   1332  CA  ALA A  92      13.687 -16.503  -8.840  1.00  0.99           C  
ATOM   1333  C   ALA A  92      14.521 -15.716  -9.840  1.00  0.99           C  
ATOM   1334  O   ALA A  92      15.695 -15.428  -9.598  1.00  0.99           O  
ATOM   1335  CB  ALA A  92      13.701 -17.973  -9.218  1.00  0.99           C  
ATOM   1336  H   ALA A  92      11.554 -16.669  -8.994  1.00  0.99           H  
ATOM   1337  HA  ALA A  92      14.131 -16.378  -7.855  1.00  0.99           H  
ATOM   1338 1HB  ALA A  92      14.727 -18.336  -9.231  1.00  0.99           H  
ATOM   1339 2HB  ALA A  92      13.120 -18.540  -8.490  1.00  0.99           H  
ATOM   1340 3HB  ALA A  92      13.261 -18.096 -10.204  1.00  0.99           H  
ATOM   1341  N   LEU A  93      13.898 -15.341 -10.950  1.00  0.97           N  
ATOM   1342  CA  LEU A  93      14.571 -14.604 -12.006  1.00  0.97           C  
ATOM   1343  C   LEU A  93      14.726 -13.123 -11.664  1.00  0.97           C  
ATOM   1344  O   LEU A  93      15.821 -12.555 -11.737  1.00  0.97           O  
ATOM   1345  CB  LEU A  93      13.732 -14.761 -13.274  1.00  0.97           C  
ATOM   1346  CG  LEU A  93      13.670 -16.174 -13.848  1.00  0.97           C  
ATOM   1347  CD1 LEU A  93      12.637 -16.207 -14.940  1.00  0.97           C  
ATOM   1348  CD2 LEU A  93      15.037 -16.550 -14.377  1.00  0.97           C  
ATOM   1349  H   LEU A  93      12.925 -15.627 -11.085  1.00  0.97           H  
ATOM   1350  HA  LEU A  93      15.558 -15.035 -12.156  1.00  0.97           H  
ATOM   1351 1HB  LEU A  93      12.708 -14.463 -13.045  1.00  0.97           H  
ATOM   1352 2HB  LEU A  93      14.103 -14.111 -14.032  1.00  0.97           H  
ATOM   1353  HG  LEU A  93      13.374 -16.881 -13.075  1.00  0.97           H  
ATOM   1354 1HD1 LEU A  93      12.575 -17.209 -15.364  1.00  0.97           H  
ATOM   1355 2HD1 LEU A  93      11.671 -15.933 -14.512  1.00  0.97           H  
ATOM   1356 3HD1 LEU A  93      12.907 -15.498 -15.707  1.00  0.97           H  
ATOM   1357 1HD2 LEU A  93      15.005 -17.544 -14.794  1.00  0.97           H  
ATOM   1358 2HD2 LEU A  93      15.332 -15.850 -15.147  1.00  0.97           H  
ATOM   1359 3HD2 LEU A  93      15.760 -16.517 -13.561  1.00  0.97           H  
ATOM   1360  N   LEU A  94      13.634 -12.516 -11.218  1.00  0.95           N  
ATOM   1361  CA  LEU A  94      13.592 -11.100 -10.897  1.00  0.95           C  
ATOM   1362  C   LEU A  94      14.497 -10.732  -9.736  1.00  0.95           C  
ATOM   1363  O   LEU A  94      15.076  -9.651  -9.724  1.00  0.95           O  
ATOM   1364  CB  LEU A  94      12.164 -10.705 -10.577  1.00  0.95           C  
ATOM   1365  CG  LEU A  94      11.182 -10.712 -11.742  1.00  0.95           C  
ATOM   1366  CD1 LEU A  94       9.797 -10.524 -11.182  1.00  0.95           C  
ATOM   1367  CD2 LEU A  94      11.539  -9.593 -12.731  1.00  0.95           C  
ATOM   1368  H   LEU A  94      12.772 -13.052 -11.135  1.00  0.95           H  
ATOM   1369  HA  LEU A  94      13.914 -10.545 -11.772  1.00  0.95           H  
ATOM   1370 1HB  LEU A  94      11.782 -11.392  -9.822  1.00  0.95           H  
ATOM   1371 2HB  LEU A  94      12.168  -9.741 -10.170  1.00  0.95           H  
ATOM   1372  HG  LEU A  94      11.218 -11.672 -12.260  1.00  0.95           H  
ATOM   1373 1HD1 LEU A  94       9.070 -10.535 -12.000  1.00  0.95           H  
ATOM   1374 2HD1 LEU A  94       9.576 -11.339 -10.492  1.00  0.95           H  
ATOM   1375 3HD1 LEU A  94       9.748  -9.580 -10.653  1.00  0.95           H  
ATOM   1376 1HD2 LEU A  94      10.824  -9.603 -13.557  1.00  0.95           H  
ATOM   1377 2HD2 LEU A  94      11.491  -8.635 -12.219  1.00  0.95           H  
ATOM   1378 3HD2 LEU A  94      12.545  -9.755 -13.116  1.00  0.95           H  
ATOM   1379  N   ARG A  95      14.637 -11.640  -8.766  1.00  0.92           N  
ATOM   1380  CA  ARG A  95      15.458 -11.396  -7.588  1.00  0.92           C  
ATOM   1381  C   ARG A  95      16.961 -11.519  -7.832  1.00  0.92           C  
ATOM   1382  O   ARG A  95      17.753 -11.289  -6.917  1.00  0.92           O  
ATOM   1383  CB  ARG A  95      15.066 -12.301  -6.431  1.00  0.92           C  
ATOM   1384  CG  ARG A  95      13.696 -12.021  -5.832  1.00  0.92           C  
ATOM   1385  CD  ARG A  95      13.331 -13.014  -4.788  1.00  0.92           C  
ATOM   1386  NE  ARG A  95      13.158 -14.342  -5.337  1.00  0.92           N  
ATOM   1387  CZ  ARG A  95      12.933 -15.451  -4.599  1.00  0.92           C  
ATOM   1388  NH1 ARG A  95      12.862 -15.360  -3.289  1.00  0.92           N  
ATOM   1389  NH2 ARG A  95      12.780 -16.627  -5.180  1.00  0.92           N  
ATOM   1390  H   ARG A  95      14.122 -12.521  -8.810  1.00  0.92           H  
ATOM   1391  HA  ARG A  95      15.259 -10.376  -7.266  1.00  0.92           H  
ATOM   1392 1HB  ARG A  95      15.078 -13.338  -6.770  1.00  0.92           H  
ATOM   1393 2HB  ARG A  95      15.801 -12.206  -5.635  1.00  0.92           H  
ATOM   1394 1HG  ARG A  95      13.729 -11.051  -5.353  1.00  0.92           H  
ATOM   1395 2HG  ARG A  95      12.932 -12.010  -6.608  1.00  0.92           H  
ATOM   1396 1HD  ARG A  95      14.117 -13.055  -4.036  1.00  0.92           H  
ATOM   1397 2HD  ARG A  95      12.395 -12.715  -4.319  1.00  0.92           H  
ATOM   1398  HE  ARG A  95      13.210 -14.435  -6.362  1.00  0.92           H  
ATOM   1399 1HH1 ARG A  95      12.976 -14.462  -2.840  1.00  0.92           H  
ATOM   1400 2HH1 ARG A  95      12.693 -16.185  -2.732  1.00  0.92           H  
ATOM   1401 1HH2 ARG A  95      12.828 -16.705  -6.186  1.00  0.92           H  
ATOM   1402 2HH2 ARG A  95      12.609 -17.448  -4.621  1.00  0.92           H  
ATOM   1403  N   ASP A  96      17.388 -11.931  -9.027  1.00  0.89           N  
ATOM   1404  CA  ASP A  96      18.823 -11.987  -9.265  1.00  0.89           C  
ATOM   1405  C   ASP A  96      19.343 -10.579  -9.039  1.00  0.89           C  
ATOM   1406  O   ASP A  96      18.751  -9.616  -9.518  1.00  0.89           O  
ATOM   1407  CB  ASP A  96      19.166 -12.480 -10.669  1.00  0.89           C  
ATOM   1408  CG  ASP A  96      20.688 -12.668 -10.915  1.00  0.89           C  
ATOM   1409  OD1 ASP A  96      21.449 -11.700 -10.812  1.00  0.89           O  
ATOM   1410  OD2 ASP A  96      21.076 -13.774 -11.207  1.00  0.89           O  
ATOM   1411  H   ASP A  96      16.738 -12.148  -9.786  1.00  0.89           H  
ATOM   1412  HA  ASP A  96      19.283 -12.655  -8.537  1.00  0.89           H  
ATOM   1413 1HB  ASP A  96      18.661 -13.435 -10.840  1.00  0.89           H  
ATOM   1414 2HB  ASP A  96      18.770 -11.790 -11.397  1.00  0.89           H  
ATOM   1415  N   ALA A  97      20.422 -10.438  -8.285  1.00  0.86           N  
ATOM   1416  CA  ALA A  97      20.932  -9.112  -7.965  1.00  0.86           C  
ATOM   1417  C   ALA A  97      21.262  -8.272  -9.196  1.00  0.86           C  
ATOM   1418  O   ALA A  97      21.137  -7.044  -9.160  1.00  0.86           O  
ATOM   1419  CB  ALA A  97      22.174  -9.225  -7.108  1.00  0.86           C  
ATOM   1420  H   ALA A  97      20.886 -11.260  -7.928  1.00  0.86           H  
ATOM   1421  HA  ALA A  97      20.162  -8.596  -7.404  1.00  0.86           H  
ATOM   1422 1HB  ALA A  97      22.516  -8.230  -6.840  1.00  0.86           H  
ATOM   1423 2HB  ALA A  97      21.939  -9.786  -6.205  1.00  0.86           H  
ATOM   1424 3HB  ALA A  97      22.953  -9.740  -7.667  1.00  0.86           H  
ATOM   1425  N   GLU A  98      21.714  -8.895 -10.286  1.00  0.83           N  
ATOM   1426  CA  GLU A  98      22.078  -8.062 -11.426  1.00  0.83           C  
ATOM   1427  C   GLU A  98      20.800  -7.508 -12.053  1.00  0.83           C  
ATOM   1428  O   GLU A  98      20.757  -6.358 -12.502  1.00  0.83           O  
ATOM   1429  CB  GLU A  98      22.922  -8.825 -12.442  1.00  0.83           C  
ATOM   1430  CG  GLU A  98      23.480  -7.924 -13.555  1.00  0.83           C  
ATOM   1431  CD  GLU A  98      24.463  -6.887 -13.061  1.00  0.83           C  
ATOM   1432  OE1 GLU A  98      25.082  -7.113 -12.041  1.00  0.83           O  
ATOM   1433  OE2 GLU A  98      24.593  -5.867 -13.701  1.00  0.83           O  
ATOM   1434  H   GLU A  98      21.759  -9.921 -10.338  1.00  0.83           H  
ATOM   1435  HA  GLU A  98      22.667  -7.220 -11.069  1.00  0.83           H  
ATOM   1436 1HB  GLU A  98      23.758  -9.305 -11.935  1.00  0.83           H  
ATOM   1437 2HB  GLU A  98      22.318  -9.612 -12.897  1.00  0.83           H  
ATOM   1438 1HG  GLU A  98      23.978  -8.540 -14.299  1.00  0.83           H  
ATOM   1439 2HG  GLU A  98      22.646  -7.415 -14.029  1.00  0.83           H  
ATOM   1440  N   VAL A  99      19.762  -8.342 -12.074  1.00  0.81           N  
ATOM   1441  CA  VAL A  99      18.459  -7.988 -12.616  1.00  0.81           C  
ATOM   1442  C   VAL A  99      17.791  -6.932 -11.751  1.00  0.81           C  
ATOM   1443  O   VAL A  99      17.229  -5.968 -12.273  1.00  0.81           O  
ATOM   1444  CB  VAL A  99      17.581  -9.233 -12.730  1.00  0.81           C  
ATOM   1445  CG1 VAL A  99      16.185  -8.877 -13.104  1.00  0.81           C  
ATOM   1446  CG2 VAL A  99      18.189 -10.129 -13.757  1.00  0.81           C  
ATOM   1447  H   VAL A  99      19.887  -9.263 -11.668  1.00  0.81           H  
ATOM   1448  HA  VAL A  99      18.602  -7.586 -13.617  1.00  0.81           H  
ATOM   1449  HB  VAL A  99      17.540  -9.743 -11.764  1.00  0.81           H  
ATOM   1450 1HG1 VAL A  99      15.596  -9.786 -13.181  1.00  0.81           H  
ATOM   1451 2HG1 VAL A  99      15.767  -8.235 -12.334  1.00  0.81           H  
ATOM   1452 3HG1 VAL A  99      16.190  -8.369 -14.035  1.00  0.81           H  
ATOM   1453 1HG2 VAL A  99      17.589 -11.006 -13.817  1.00  0.81           H  
ATOM   1454 2HG2 VAL A  99      18.215  -9.623 -14.722  1.00  0.81           H  
ATOM   1455 3HG2 VAL A  99      19.203 -10.398 -13.454  1.00  0.81           H  
ATOM   1456  N   GLN A 100      17.878  -7.091 -10.424  1.00  0.79           N  
ATOM   1457  CA  GLN A 100      17.283  -6.106  -9.530  1.00  0.79           C  
ATOM   1458  C   GLN A 100      17.904  -4.747  -9.769  1.00  0.79           C  
ATOM   1459  O   GLN A 100      17.204  -3.738  -9.801  1.00  0.79           O  
ATOM   1460  CB  GLN A 100      17.501  -6.481  -8.056  1.00  0.79           C  
ATOM   1461  CG  GLN A 100      16.685  -7.626  -7.565  1.00  0.79           C  
ATOM   1462  CD  GLN A 100      17.007  -8.058  -6.152  1.00  0.79           C  
ATOM   1463  OE1 GLN A 100      16.156  -8.658  -5.462  1.00  0.79           O  
ATOM   1464  NE2 GLN A 100      18.212  -7.738  -5.684  1.00  0.79           N  
ATOM   1465  H   GLN A 100      18.340  -7.916 -10.046  1.00  0.79           H  
ATOM   1466  HA  GLN A 100      16.216  -6.045  -9.733  1.00  0.79           H  
ATOM   1467 1HB  GLN A 100      18.549  -6.733  -7.905  1.00  0.79           H  
ATOM   1468 2HB  GLN A 100      17.278  -5.619  -7.428  1.00  0.79           H  
ATOM   1469 1HG  GLN A 100      15.677  -7.293  -7.552  1.00  0.79           H  
ATOM   1470 2HG  GLN A 100      16.807  -8.473  -8.238  1.00  0.79           H  
ATOM   1471 1HE2 GLN A 100      18.475  -7.992  -4.754  1.00  0.79           H  
ATOM   1472 2HE2 GLN A 100      18.847  -7.218  -6.259  1.00  0.79           H  
ATOM   1473  N   ARG A 101      19.219  -4.705  -9.978  1.00  0.79           N  
ATOM   1474  CA  ARG A 101      19.847  -3.430 -10.274  1.00  0.79           C  
ATOM   1475  C   ARG A 101      19.424  -2.891 -11.645  1.00  0.79           C  
ATOM   1476  O   ARG A 101      19.060  -1.714 -11.766  1.00  0.79           O  
ATOM   1477  CB  ARG A 101      21.359  -3.567 -10.192  1.00  0.79           C  
ATOM   1478  CG  ARG A 101      21.903  -3.684  -8.761  1.00  0.79           C  
ATOM   1479  CD  ARG A 101      23.389  -3.562  -8.711  1.00  0.79           C  
ATOM   1480  NE  ARG A 101      24.058  -4.740  -9.261  1.00  0.79           N  
ATOM   1481  CZ  ARG A 101      24.419  -5.815  -8.523  1.00  0.79           C  
ATOM   1482  NH1 ARG A 101      24.199  -5.821  -7.221  1.00  0.79           N  
ATOM   1483  NH2 ARG A 101      25.000  -6.849  -9.096  1.00  0.79           N  
ATOM   1484  H   ARG A 101      19.789  -5.551  -9.914  1.00  0.79           H  
ATOM   1485  HA  ARG A 101      19.537  -2.720  -9.512  1.00  0.79           H  
ATOM   1486 1HB  ARG A 101      21.670  -4.464 -10.737  1.00  0.79           H  
ATOM   1487 2HB  ARG A 101      21.832  -2.712 -10.667  1.00  0.79           H  
ATOM   1488 1HG  ARG A 101      21.472  -2.893  -8.146  1.00  0.79           H  
ATOM   1489 2HG  ARG A 101      21.624  -4.654  -8.350  1.00  0.79           H  
ATOM   1490 1HD  ARG A 101      23.699  -2.693  -9.289  1.00  0.79           H  
ATOM   1491 2HD  ARG A 101      23.707  -3.442  -7.677  1.00  0.79           H  
ATOM   1492  HE  ARG A 101      24.243  -4.772 -10.262  1.00  0.79           H  
ATOM   1493 1HH1 ARG A 101      23.758  -5.026  -6.781  1.00  0.79           H  
ATOM   1494 2HH1 ARG A 101      24.486  -6.611  -6.663  1.00  0.79           H  
ATOM   1495 1HH2 ARG A 101      25.173  -6.844 -10.114  1.00  0.79           H  
ATOM   1496 2HH2 ARG A 101      25.273  -7.647  -8.548  1.00  0.79           H  
ATOM   1497  N   ALA A 102      19.393  -3.763 -12.662  1.00  0.80           N  
ATOM   1498  CA  ALA A 102      19.019  -3.382 -14.026  1.00  0.80           C  
ATOM   1499  C   ALA A 102      17.592  -2.831 -14.109  1.00  0.80           C  
ATOM   1500  O   ALA A 102      17.323  -1.902 -14.868  1.00  0.80           O  
ATOM   1501  CB  ALA A 102      19.170  -4.572 -14.945  1.00  0.80           C  
ATOM   1502  H   ALA A 102      19.693  -4.726 -12.503  1.00  0.80           H  
ATOM   1503  HA  ALA A 102      19.700  -2.598 -14.351  1.00  0.80           H  
ATOM   1504 1HB  ALA A 102      18.933  -4.277 -15.967  1.00  0.80           H  
ATOM   1505 2HB  ALA A 102      20.195  -4.932 -14.895  1.00  0.80           H  
ATOM   1506 3HB  ALA A 102      18.497  -5.351 -14.616  1.00  0.80           H  
ATOM   1507  N   LEU A 103      16.695  -3.372 -13.291  1.00  0.82           N  
ATOM   1508  CA  LEU A 103      15.299  -2.949 -13.256  1.00  0.82           C  
ATOM   1509  C   LEU A 103      15.029  -1.630 -12.542  1.00  0.82           C  
ATOM   1510  O   LEU A 103      13.888  -1.154 -12.567  1.00  0.82           O  
ATOM   1511  CB  LEU A 103      14.429  -4.025 -12.588  1.00  0.82           C  
ATOM   1512  CG  LEU A 103      14.164  -5.301 -13.361  1.00  0.82           C  
ATOM   1513  CD1 LEU A 103      13.524  -6.314 -12.483  1.00  0.82           C  
ATOM   1514  CD2 LEU A 103      13.170  -4.972 -14.459  1.00  0.82           C  
ATOM   1515  H   LEU A 103      16.981  -4.153 -12.701  1.00  0.82           H  
ATOM   1516  HA  LEU A 103      14.968  -2.844 -14.288  1.00  0.82           H  
ATOM   1517 1HB  LEU A 103      14.915  -4.310 -11.655  1.00  0.82           H  
ATOM   1518 2HB  LEU A 103      13.466  -3.584 -12.361  1.00  0.82           H  
ATOM   1519  HG  LEU A 103      15.095  -5.702 -13.760  1.00  0.82           H  
ATOM   1520 1HD1 LEU A 103      13.323  -7.210 -13.062  1.00  0.82           H  
ATOM   1521 2HD1 LEU A 103      14.198  -6.551 -11.657  1.00  0.82           H  
ATOM   1522 3HD1 LEU A 103      12.594  -5.910 -12.100  1.00  0.82           H  
ATOM   1523 1HD2 LEU A 103      12.934  -5.872 -15.021  1.00  0.82           H  
ATOM   1524 2HD2 LEU A 103      12.253  -4.578 -14.017  1.00  0.82           H  
ATOM   1525 3HD2 LEU A 103      13.600  -4.217 -15.128  1.00  0.82           H  
ATOM   1526  N   ARG A 104      16.016  -1.038 -11.878  1.00  0.83           N  
ATOM   1527  CA  ARG A 104      15.716   0.186 -11.144  1.00  0.83           C  
ATOM   1528  C   ARG A 104      15.198   1.258 -12.096  1.00  0.83           C  
ATOM   1529  O   ARG A 104      15.795   1.519 -13.140  1.00  0.83           O  
ATOM   1530  CB  ARG A 104      16.961   0.701 -10.444  1.00  0.83           C  
ATOM   1531  CG  ARG A 104      17.433  -0.149  -9.289  1.00  0.83           C  
ATOM   1532  CD  ARG A 104      18.713   0.345  -8.724  1.00  0.83           C  
ATOM   1533  NE  ARG A 104      19.809   0.235  -9.693  1.00  0.83           N  
ATOM   1534  CZ  ARG A 104      21.063   0.697  -9.494  1.00  0.83           C  
ATOM   1535  NH1 ARG A 104      21.374   1.290  -8.358  1.00  0.83           N  
ATOM   1536  NH2 ARG A 104      21.986   0.559 -10.435  1.00  0.83           N  
ATOM   1537  H   ARG A 104      16.968  -1.416 -11.876  1.00  0.83           H  
ATOM   1538  HA  ARG A 104      14.951  -0.030 -10.395  1.00  0.83           H  
ATOM   1539 1HB  ARG A 104      17.780   0.752 -11.162  1.00  0.83           H  
ATOM   1540 2HB  ARG A 104      16.781   1.707 -10.071  1.00  0.83           H  
ATOM   1541 1HG  ARG A 104      16.685  -0.131  -8.504  1.00  0.83           H  
ATOM   1542 2HG  ARG A 104      17.569  -1.172  -9.629  1.00  0.83           H  
ATOM   1543 1HD  ARG A 104      18.609   1.390  -8.440  1.00  0.83           H  
ATOM   1544 2HD  ARG A 104      18.972  -0.249  -7.849  1.00  0.83           H  
ATOM   1545  HE  ARG A 104      19.599  -0.229 -10.592  1.00  0.83           H  
ATOM   1546 1HH1 ARG A 104      20.675   1.399  -7.637  1.00  0.83           H  
ATOM   1547 2HH1 ARG A 104      22.311   1.638  -8.209  1.00  0.83           H  
ATOM   1548 1HH2 ARG A 104      21.760   0.119 -11.320  1.00  0.83           H  
ATOM   1549 2HH2 ARG A 104      22.918   0.910 -10.279  1.00  0.83           H  
ATOM   1550  N   GLY A 105      14.087   1.897 -11.737  1.00  0.83           N  
ATOM   1551  CA  GLY A 105      13.516   2.955 -12.564  1.00  0.83           C  
ATOM   1552  C   GLY A 105      12.610   2.454 -13.700  1.00  0.83           C  
ATOM   1553  O   GLY A 105      12.013   3.266 -14.408  1.00  0.83           O  
ATOM   1554  H   GLY A 105      13.609   1.661 -10.864  1.00  0.83           H  
ATOM   1555 1HA  GLY A 105      12.943   3.625 -11.923  1.00  0.83           H  
ATOM   1556 2HA  GLY A 105      14.325   3.548 -12.987  1.00  0.83           H  
ATOM   1557  N   THR A 106      12.500   1.133 -13.877  1.00  0.81           N  
ATOM   1558  CA  THR A 106      11.660   0.567 -14.933  1.00  0.81           C  
ATOM   1559  C   THR A 106      10.299   0.256 -14.343  1.00  0.81           C  
ATOM   1560  O   THR A 106      10.133   0.283 -13.115  1.00  0.81           O  
ATOM   1561  CB  THR A 106      12.227  -0.759 -15.501  1.00  0.81           C  
ATOM   1562  OG1 THR A 106      12.180  -1.755 -14.469  1.00  0.81           O  
ATOM   1563  CG2 THR A 106      13.673  -0.591 -15.985  1.00  0.81           C  
ATOM   1564  H   THR A 106      13.023   0.492 -13.278  1.00  0.81           H  
ATOM   1565  HA  THR A 106      11.539   1.290 -15.741  1.00  0.81           H  
ATOM   1566  HB  THR A 106      11.609  -1.088 -16.343  1.00  0.81           H  
ATOM   1567  HG1 THR A 106      12.734  -1.463 -13.725  1.00  0.81           H  
ATOM   1568 1HG2 THR A 106      14.039  -1.543 -16.375  1.00  0.81           H  
ATOM   1569 2HG2 THR A 106      13.704   0.157 -16.777  1.00  0.81           H  
ATOM   1570 3HG2 THR A 106      14.306  -0.271 -15.157  1.00  0.81           H  
ATOM   1571  N   THR A 107       9.341  -0.074 -15.204  1.00  0.79           N  
ATOM   1572  CA  THR A 107       8.056  -0.538 -14.712  1.00  0.79           C  
ATOM   1573  C   THR A 107       7.972  -2.022 -14.996  1.00  0.79           C  
ATOM   1574  O   THR A 107       8.282  -2.451 -16.110  1.00  0.79           O  
ATOM   1575  CB  THR A 107       6.861   0.152 -15.398  1.00  0.79           C  
ATOM   1576  OG1 THR A 107       6.914   1.584 -15.192  1.00  0.79           O  
ATOM   1577  CG2 THR A 107       5.514  -0.399 -14.782  1.00  0.79           C  
ATOM   1578  H   THR A 107       9.521  -0.023 -16.210  1.00  0.79           H  
ATOM   1579  HA  THR A 107       7.997  -0.400 -13.636  1.00  0.79           H  
ATOM   1580  HB  THR A 107       6.889  -0.054 -16.466  1.00  0.79           H  
ATOM   1581  HG1 THR A 107       7.710   1.940 -15.608  1.00  0.79           H  
ATOM   1582 1HG2 THR A 107       4.666   0.081 -15.257  1.00  0.79           H  
ATOM   1583 2HG2 THR A 107       5.443  -1.473 -14.939  1.00  0.79           H  
ATOM   1584 3HG2 THR A 107       5.490  -0.192 -13.713  1.00  0.79           H  
ATOM   1585  N   LEU A 108       7.591  -2.793 -13.996  1.00  0.76           N  
ATOM   1586  CA  LEU A 108       7.409  -4.218 -14.154  1.00  0.76           C  
ATOM   1587  C   LEU A 108       5.930  -4.578 -14.156  1.00  0.76           C  
ATOM   1588  O   LEU A 108       5.197  -4.196 -13.243  1.00  0.76           O  
ATOM   1589  CB  LEU A 108       8.121  -4.971 -13.028  1.00  0.76           C  
ATOM   1590  CG  LEU A 108       7.947  -6.492 -13.038  1.00  0.76           C  
ATOM   1591  CD1 LEU A 108       8.608  -7.094 -14.279  1.00  0.76           C  
ATOM   1592  CD2 LEU A 108       8.554  -7.047 -11.817  1.00  0.76           C  
ATOM   1593  H   LEU A 108       7.405  -2.371 -13.089  1.00  0.76           H  
ATOM   1594  HA  LEU A 108       7.839  -4.524 -15.106  1.00  0.76           H  
ATOM   1595 1HB  LEU A 108       9.188  -4.761 -13.099  1.00  0.76           H  
ATOM   1596 2HB  LEU A 108       7.761  -4.587 -12.074  1.00  0.76           H  
ATOM   1597  HG  LEU A 108       6.880  -6.739 -13.062  1.00  0.76           H  
ATOM   1598 1HD1 LEU A 108       8.473  -8.173 -14.271  1.00  0.76           H  
ATOM   1599 2HD1 LEU A 108       8.148  -6.683 -15.164  1.00  0.76           H  
ATOM   1600 3HD1 LEU A 108       9.672  -6.862 -14.281  1.00  0.76           H  
ATOM   1601 1HD2 LEU A 108       8.416  -8.118 -11.823  1.00  0.76           H  
ATOM   1602 2HD2 LEU A 108       9.616  -6.807 -11.815  1.00  0.76           H  
ATOM   1603 3HD2 LEU A 108       8.074  -6.622 -10.938  1.00  0.76           H  
ATOM   1604  N   LEU A 109       5.507  -5.265 -15.201  1.00  0.75           N  
ATOM   1605  CA  LEU A 109       4.158  -5.772 -15.349  1.00  0.75           C  
ATOM   1606  C   LEU A 109       4.183  -7.278 -15.228  1.00  0.75           C  
ATOM   1607  O   LEU A 109       4.844  -7.947 -16.021  1.00  0.75           O  
ATOM   1608  CB  LEU A 109       3.581  -5.396 -16.717  1.00  0.75           C  
ATOM   1609  CG  LEU A 109       2.221  -5.986 -17.055  1.00  0.75           C  
ATOM   1610  CD1 LEU A 109       1.164  -5.459 -16.111  1.00  0.75           C  
ATOM   1611  CD2 LEU A 109       1.904  -5.660 -18.499  1.00  0.75           C  
ATOM   1612  H   LEU A 109       6.180  -5.482 -15.927  1.00  0.75           H  
ATOM   1613  HA  LEU A 109       3.532  -5.362 -14.562  1.00  0.75           H  
ATOM   1614 1HB  LEU A 109       3.471  -4.317 -16.743  1.00  0.75           H  
ATOM   1615 2HB  LEU A 109       4.289  -5.688 -17.487  1.00  0.75           H  
ATOM   1616  HG  LEU A 109       2.259  -7.057 -16.920  1.00  0.75           H  
ATOM   1617 1HD1 LEU A 109       0.219  -5.912 -16.357  1.00  0.75           H  
ATOM   1618 2HD1 LEU A 109       1.431  -5.721 -15.087  1.00  0.75           H  
ATOM   1619 3HD1 LEU A 109       1.092  -4.379 -16.210  1.00  0.75           H  
ATOM   1620 1HD2 LEU A 109       0.959  -6.077 -18.776  1.00  0.75           H  
ATOM   1621 2HD2 LEU A 109       1.881  -4.595 -18.618  1.00  0.75           H  
ATOM   1622 3HD2 LEU A 109       2.652  -6.069 -19.135  1.00  0.75           H  
ATOM   1623  N   GLU A 110       3.490  -7.813 -14.247  1.00  0.74           N  
ATOM   1624  CA  GLU A 110       3.476  -9.258 -14.111  1.00  0.74           C  
ATOM   1625  C   GLU A 110       2.144  -9.786 -14.608  1.00  0.74           C  
ATOM   1626  O   GLU A 110       1.107  -9.356 -14.119  1.00  0.74           O  
ATOM   1627  CB  GLU A 110       3.750  -9.652 -12.658  1.00  0.74           C  
ATOM   1628  CG  GLU A 110       3.816 -11.150 -12.397  1.00  0.74           C  
ATOM   1629  CD  GLU A 110       4.277 -11.455 -10.990  1.00  0.74           C  
ATOM   1630  OE1 GLU A 110       4.625 -10.528 -10.297  1.00  0.74           O  
ATOM   1631  OE2 GLU A 110       4.306 -12.597 -10.615  1.00  0.74           O  
ATOM   1632  H   GLU A 110       2.984  -7.207 -13.595  1.00  0.74           H  
ATOM   1633  HA  GLU A 110       4.258  -9.690 -14.735  1.00  0.74           H  
ATOM   1634 1HB  GLU A 110       4.698  -9.219 -12.346  1.00  0.74           H  
ATOM   1635 2HB  GLU A 110       2.969  -9.233 -12.022  1.00  0.74           H  
ATOM   1636 1HG  GLU A 110       2.824 -11.581 -12.546  1.00  0.74           H  
ATOM   1637 2HG  GLU A 110       4.498 -11.611 -13.117  1.00  0.74           H  
ATOM   1638  N   LEU A 111       2.170 -10.654 -15.622  1.00  0.75           N  
ATOM   1639  CA  LEU A 111       0.946 -11.222 -16.195  1.00  0.75           C  
ATOM   1640  C   LEU A 111       0.813 -12.701 -15.835  1.00  0.75           C  
ATOM   1641  O   LEU A 111      -0.020 -13.423 -16.390  1.00  0.75           O  
ATOM   1642  CB  LEU A 111       0.901 -11.015 -17.722  1.00  0.75           C  
ATOM   1643  CG  LEU A 111       0.886  -9.532 -18.173  1.00  0.75           C  
ATOM   1644  CD1 LEU A 111       0.880  -9.406 -19.694  1.00  0.75           C  
ATOM   1645  CD2 LEU A 111      -0.330  -8.863 -17.582  1.00  0.75           C  
ATOM   1646  H   LEU A 111       3.072 -10.962 -15.988  1.00  0.75           H  
ATOM   1647  HA  LEU A 111       0.094 -10.701 -15.766  1.00  0.75           H  
ATOM   1648 1HB  LEU A 111       1.775 -11.480 -18.145  1.00  0.75           H  
ATOM   1649 2HB  LEU A 111       0.021 -11.506 -18.116  1.00  0.75           H  
ATOM   1650  HG  LEU A 111       1.788  -9.056 -17.813  1.00  0.75           H  
ATOM   1651 1HD1 LEU A 111       0.892  -8.353 -19.971  1.00  0.75           H  
ATOM   1652 2HD1 LEU A 111       1.753  -9.901 -20.110  1.00  0.75           H  
ATOM   1653 3HD1 LEU A 111      -0.014  -9.858 -20.080  1.00  0.75           H  
ATOM   1654 1HD2 LEU A 111      -0.349  -7.827 -17.862  1.00  0.75           H  
ATOM   1655 2HD2 LEU A 111      -1.235  -9.351 -17.945  1.00  0.75           H  
ATOM   1656 3HD2 LEU A 111      -0.284  -8.943 -16.500  1.00  0.75           H  
ATOM   1657  N   ALA A 112       1.672 -13.154 -14.925  1.00  0.77           N  
ATOM   1658  CA  ALA A 112       1.691 -14.541 -14.472  1.00  0.77           C  
ATOM   1659  C   ALA A 112       0.633 -14.765 -13.403  1.00  0.77           C  
ATOM   1660  O   ALA A 112       0.715 -14.198 -12.316  1.00  0.77           O  
ATOM   1661  CB  ALA A 112       3.064 -14.894 -13.917  1.00  0.77           C  
ATOM   1662  H   ALA A 112       2.329 -12.500 -14.522  1.00  0.77           H  
ATOM   1663  HA  ALA A 112       1.468 -15.186 -15.322  1.00  0.77           H  
ATOM   1664 1HB  ALA A 112       3.075 -15.939 -13.597  1.00  0.77           H  
ATOM   1665 2HB  ALA A 112       3.822 -14.747 -14.692  1.00  0.77           H  
ATOM   1666 3HB  ALA A 112       3.294 -14.254 -13.064  1.00  0.77           H  
ATOM   1667  N   SER A 113      -0.364 -15.588 -13.705  1.00  0.79           N  
ATOM   1668  CA  SER A 113      -1.454 -15.808 -12.757  1.00  0.79           C  
ATOM   1669  C   SER A 113      -0.909 -16.435 -11.478  1.00  0.79           C  
ATOM   1670  O   SER A 113      -0.026 -17.293 -11.538  1.00  0.79           O  
ATOM   1671  CB  SER A 113      -2.498 -16.736 -13.354  1.00  0.79           C  
ATOM   1672  OG  SER A 113      -3.096 -16.189 -14.503  1.00  0.79           O  
ATOM   1673  H   SER A 113      -0.376 -16.043 -14.607  1.00  0.79           H  
ATOM   1674  HA  SER A 113      -1.913 -14.848 -12.513  1.00  0.79           H  
ATOM   1675 1HB  SER A 113      -2.018 -17.678 -13.612  1.00  0.79           H  
ATOM   1676 2HB  SER A 113      -3.269 -16.955 -12.611  1.00  0.79           H  
ATOM   1677  HG  SER A 113      -3.986 -15.843 -14.226  1.00  0.79           H  
ATOM   1678  N   GLY A 114      -1.483 -16.069 -10.339  1.00  0.80           N  
ATOM   1679  CA  GLY A 114      -1.082 -16.645  -9.054  1.00  0.80           C  
ATOM   1680  C   GLY A 114      -2.045 -16.221  -7.960  1.00  0.80           C  
ATOM   1681  O   GLY A 114      -3.197 -15.872  -8.238  1.00  0.80           O  
ATOM   1682  H   GLY A 114      -2.172 -15.320 -10.355  1.00  0.80           H  
ATOM   1683 1HA  GLY A 114      -1.058 -17.731  -9.127  1.00  0.80           H  
ATOM   1684 2HA  GLY A 114      -0.072 -16.317  -8.801  1.00  0.80           H  
ATOM   1685  N   THR A 115      -1.633 -16.330  -6.702  1.00  0.79           N  
ATOM   1686  CA  THR A 115      -2.577 -15.942  -5.664  1.00  0.79           C  
ATOM   1687  C   THR A 115      -2.388 -14.440  -5.423  1.00  0.79           C  
ATOM   1688  O   THR A 115      -1.273 -13.942  -5.585  1.00  0.79           O  
ATOM   1689  CB  THR A 115      -2.356 -16.733  -4.358  1.00  0.79           C  
ATOM   1690  OG1 THR A 115      -1.079 -16.431  -3.827  1.00  0.79           O  
ATOM   1691  CG2 THR A 115      -2.426 -18.208  -4.648  1.00  0.79           C  
ATOM   1692  H   THR A 115      -0.672 -16.636  -6.497  1.00  0.79           H  
ATOM   1693  HA  THR A 115      -3.577 -16.158  -6.021  1.00  0.79           H  
ATOM   1694  HB  THR A 115      -3.114 -16.473  -3.631  1.00  0.79           H  
ATOM   1695  HG1 THR A 115      -0.403 -16.914  -4.338  1.00  0.79           H  
ATOM   1696 1HG2 THR A 115      -2.263 -18.769  -3.728  1.00  0.79           H  
ATOM   1697 2HG2 THR A 115      -3.406 -18.453  -5.057  1.00  0.79           H  
ATOM   1698 3HG2 THR A 115      -1.651 -18.468  -5.373  1.00  0.79           H  
ATOM   1699  N   PRO A 116      -3.405 -13.703  -4.965  1.00  0.79           N  
ATOM   1700  CA  PRO A 116      -3.311 -12.303  -4.594  1.00  0.79           C  
ATOM   1701  C   PRO A 116      -2.148 -12.013  -3.649  1.00  0.79           C  
ATOM   1702  O   PRO A 116      -1.497 -10.978  -3.770  1.00  0.79           O  
ATOM   1703  CB  PRO A 116      -4.654 -12.091  -3.905  1.00  0.79           C  
ATOM   1704  CG  PRO A 116      -5.567 -13.057  -4.611  1.00  0.79           C  
ATOM   1705  CD  PRO A 116      -4.754 -14.271  -4.853  1.00  0.79           C  
ATOM   1706  HA  PRO A 116      -3.235 -11.694  -5.507  1.00  0.79           H  
ATOM   1707 1HB  PRO A 116      -4.564 -12.282  -2.825  1.00  0.79           H  
ATOM   1708 2HB  PRO A 116      -4.983 -11.052  -4.021  1.00  0.79           H  
ATOM   1709 1HG  PRO A 116      -6.457 -13.256  -4.003  1.00  0.79           H  
ATOM   1710 2HG  PRO A 116      -5.897 -12.628  -5.561  1.00  0.79           H  
ATOM   1711 1HD  PRO A 116      -4.840 -14.972  -4.016  1.00  0.79           H  
ATOM   1712 2HD  PRO A 116      -5.096 -14.693  -5.809  1.00  0.79           H  
ATOM   1713  N   ALA A 117      -1.850 -12.950  -2.740  1.00  0.78           N  
ATOM   1714  CA  ALA A 117      -0.744 -12.759  -1.808  1.00  0.78           C  
ATOM   1715  C   ALA A 117       0.585 -12.680  -2.539  1.00  0.78           C  
ATOM   1716  O   ALA A 117       1.466 -11.904  -2.168  1.00  0.78           O  
ATOM   1717  CB  ALA A 117      -0.697 -13.895  -0.803  1.00  0.78           C  
ATOM   1718  H   ALA A 117      -2.398 -13.794  -2.679  1.00  0.78           H  
ATOM   1719  HA  ALA A 117      -0.901 -11.817  -1.281  1.00  0.78           H  
ATOM   1720 1HB  ALA A 117       0.120 -13.726  -0.103  1.00  0.78           H  
ATOM   1721 2HB  ALA A 117      -1.640 -13.937  -0.260  1.00  0.78           H  
ATOM   1722 3HB  ALA A 117      -0.537 -14.837  -1.331  1.00  0.78           H  
ATOM   1723  N   GLU A 118       0.744 -13.503  -3.572  1.00  0.78           N  
ATOM   1724  CA  GLU A 118       1.988 -13.556  -4.319  1.00  0.78           C  
ATOM   1725  C   GLU A 118       2.165 -12.253  -5.051  1.00  0.78           C  
ATOM   1726  O   GLU A 118       3.263 -11.694  -5.109  1.00  0.78           O  
ATOM   1727  CB  GLU A 118       1.959 -14.755  -5.257  1.00  0.78           C  
ATOM   1728  CG  GLU A 118       2.058 -16.092  -4.521  1.00  0.78           C  
ATOM   1729  CD  GLU A 118       1.685 -17.285  -5.363  1.00  0.78           C  
ATOM   1730  OE1 GLU A 118       1.182 -17.091  -6.445  1.00  0.78           O  
ATOM   1731  OE2 GLU A 118       1.866 -18.384  -4.912  1.00  0.78           O  
ATOM   1732  H   GLU A 118      -0.035 -14.073  -3.888  1.00  0.78           H  
ATOM   1733  HA  GLU A 118       2.815 -13.680  -3.628  1.00  0.78           H  
ATOM   1734 1HB  GLU A 118       1.042 -14.755  -5.829  1.00  0.78           H  
ATOM   1735 2HB  GLU A 118       2.766 -14.683  -5.955  1.00  0.78           H  
ATOM   1736 1HG  GLU A 118       3.086 -16.216  -4.185  1.00  0.78           H  
ATOM   1737 2HG  GLU A 118       1.430 -16.052  -3.636  1.00  0.78           H  
ATOM   1738  N   ALA A 119       1.055 -11.744  -5.574  1.00  0.79           N  
ATOM   1739  CA  ALA A 119       1.062 -10.480  -6.283  1.00  0.79           C  
ATOM   1740  C   ALA A 119       1.494  -9.346  -5.364  1.00  0.79           C  
ATOM   1741  O   ALA A 119       2.323  -8.505  -5.723  1.00  0.79           O  
ATOM   1742  CB  ALA A 119      -0.309 -10.218  -6.832  1.00  0.79           C  
ATOM   1743  H   ALA A 119       0.188 -12.282  -5.487  1.00  0.79           H  
ATOM   1744  HA  ALA A 119       1.777 -10.550  -7.107  1.00  0.79           H  
ATOM   1745 1HB  ALA A 119      -0.309  -9.295  -7.398  1.00  0.79           H  
ATOM   1746 2HB  ALA A 119      -0.563 -11.035  -7.476  1.00  0.79           H  
ATOM   1747 3HB  ALA A 119      -1.025 -10.149  -6.031  1.00  0.79           H  
ATOM   1748  N   GLN A 120       0.983  -9.369  -4.131  1.00  0.81           N  
ATOM   1749  CA  GLN A 120       1.334  -8.347  -3.160  1.00  0.81           C  
ATOM   1750  C   GLN A 120       2.815  -8.434  -2.803  1.00  0.81           C  
ATOM   1751  O   GLN A 120       3.495  -7.404  -2.707  1.00  0.81           O  
ATOM   1752  CB  GLN A 120       0.461  -8.500  -1.913  1.00  0.81           C  
ATOM   1753  CG  GLN A 120      -1.001  -8.141  -2.134  1.00  0.81           C  
ATOM   1754  CD  GLN A 120      -1.862  -8.460  -0.927  1.00  0.81           C  
ATOM   1755  OE1 GLN A 120      -1.481  -9.259  -0.058  1.00  0.81           O  
ATOM   1756  NE2 GLN A 120      -3.030  -7.834  -0.855  1.00  0.81           N  
ATOM   1757  H   GLN A 120       0.296 -10.083  -3.886  1.00  0.81           H  
ATOM   1758  HA  GLN A 120       1.145  -7.371  -3.601  1.00  0.81           H  
ATOM   1759 1HB  GLN A 120       0.503  -9.533  -1.571  1.00  0.81           H  
ATOM   1760 2HB  GLN A 120       0.853  -7.875  -1.114  1.00  0.81           H  
ATOM   1761 1HG  GLN A 120      -1.076  -7.069  -2.326  1.00  0.81           H  
ATOM   1762 2HG  GLN A 120      -1.382  -8.686  -2.989  1.00  0.81           H  
ATOM   1763 1HE2 GLN A 120      -3.642  -7.997  -0.084  1.00  0.81           H  
ATOM   1764 2HE2 GLN A 120      -3.315  -7.176  -1.593  1.00  0.81           H  
ATOM   1765  N   ARG A 121       3.326  -9.665  -2.665  1.00  0.83           N  
ATOM   1766  CA  ARG A 121       4.731  -9.903  -2.348  1.00  0.83           C  
ATOM   1767  C   ARG A 121       5.634  -9.428  -3.482  1.00  0.83           C  
ATOM   1768  O   ARG A 121       6.714  -8.889  -3.230  1.00  0.83           O  
ATOM   1769  CB  ARG A 121       4.952 -11.385  -2.081  1.00  0.83           C  
ATOM   1770  CG  ARG A 121       4.333 -11.891  -0.777  1.00  0.83           C  
ATOM   1771  CD  ARG A 121       4.374 -13.375  -0.680  1.00  0.83           C  
ATOM   1772  NE  ARG A 121       3.700 -13.862   0.514  1.00  0.83           N  
ATOM   1773  CZ  ARG A 121       3.270 -15.128   0.679  1.00  0.83           C  
ATOM   1774  NH1 ARG A 121       3.454 -16.012  -0.277  1.00  0.83           N  
ATOM   1775  NH2 ARG A 121       2.660 -15.480   1.798  1.00  0.83           N  
ATOM   1776  H   ARG A 121       2.701 -10.469  -2.743  1.00  0.83           H  
ATOM   1777  HA  ARG A 121       4.980  -9.345  -1.446  1.00  0.83           H  
ATOM   1778 1HB  ARG A 121       4.528 -11.968  -2.894  1.00  0.83           H  
ATOM   1779 2HB  ARG A 121       6.018 -11.597  -2.053  1.00  0.83           H  
ATOM   1780 1HG  ARG A 121       4.907 -11.491   0.058  1.00  0.83           H  
ATOM   1781 2HG  ARG A 121       3.310 -11.554  -0.690  1.00  0.83           H  
ATOM   1782 1HD  ARG A 121       3.877 -13.803  -1.546  1.00  0.83           H  
ATOM   1783 2HD  ARG A 121       5.409 -13.711  -0.654  1.00  0.83           H  
ATOM   1784  HE  ARG A 121       3.541 -13.205   1.267  1.00  0.83           H  
ATOM   1785 1HH1 ARG A 121       3.920 -15.739  -1.132  1.00  0.83           H  
ATOM   1786 2HH1 ARG A 121       3.129 -16.961  -0.159  1.00  0.83           H  
ATOM   1787 1HH2 ARG A 121       2.517 -14.799   2.532  1.00  0.83           H  
ATOM   1788 2HH2 ARG A 121       2.337 -16.428   1.920  1.00  0.83           H  
ATOM   1789  N   ALA A 122       5.195  -9.645  -4.736  1.00  0.84           N  
ATOM   1790  CA  ALA A 122       5.921  -9.188  -5.923  1.00  0.84           C  
ATOM   1791  C   ALA A 122       5.977  -7.667  -5.953  1.00  0.84           C  
ATOM   1792  O   ALA A 122       7.000  -7.070  -6.298  1.00  0.84           O  
ATOM   1793  CB  ALA A 122       5.251  -9.697  -7.183  1.00  0.84           C  
ATOM   1794  H   ALA A 122       4.319 -10.149  -4.871  1.00  0.84           H  
ATOM   1795  HA  ALA A 122       6.938  -9.572  -5.872  1.00  0.84           H  
ATOM   1796 1HB  ALA A 122       5.801  -9.362  -8.060  1.00  0.84           H  
ATOM   1797 2HB  ALA A 122       5.210 -10.776  -7.181  1.00  0.84           H  
ATOM   1798 3HB  ALA A 122       4.239  -9.311  -7.226  1.00  0.84           H  
ATOM   1799  N   GLY A 123       4.865  -7.048  -5.565  1.00  0.85           N  
ATOM   1800  CA  GLY A 123       4.747  -5.608  -5.499  1.00  0.85           C  
ATOM   1801  C   GLY A 123       5.732  -5.034  -4.501  1.00  0.85           C  
ATOM   1802  O   GLY A 123       6.494  -4.125  -4.825  1.00  0.85           O  
ATOM   1803  H   GLY A 123       4.046  -7.609  -5.330  1.00  0.85           H  
ATOM   1804 1HA  GLY A 123       4.943  -5.183  -6.477  1.00  0.85           H  
ATOM   1805 2HA  GLY A 123       3.728  -5.346  -5.218  1.00  0.85           H  
ATOM   1806  N   ALA A 124       5.698  -5.566  -3.280  1.00  0.86           N  
ATOM   1807  CA  ALA A 124       6.556  -5.142  -2.174  1.00  0.86           C  
ATOM   1808  C   ALA A 124       8.007  -5.638  -2.261  1.00  0.86           C  
ATOM   1809  O   ALA A 124       8.481  -5.898  -1.155  1.00  0.86           O  
ATOM   1810  CB  ALA A 124       5.962  -5.629  -0.871  1.00  0.86           C  
ATOM   1811  H   ALA A 124       5.024  -6.312  -3.104  1.00  0.86           H  
ATOM   1812  HA  ALA A 124       6.577  -4.053  -2.173  1.00  0.86           H  
ATOM   1813 1HB  ALA A 124       6.569  -5.277  -0.039  1.00  0.86           H  
ATOM   1814 2HB  ALA A 124       4.946  -5.247  -0.772  1.00  0.86           H  
ATOM   1815 3HB  ALA A 124       5.940  -6.720  -0.877  1.00  0.86           H  
ATOM   1816  N   TRP A 125       8.202  -6.532  -3.224  1.00  0.85           N  
ATOM   1817  CA  TRP A 125       9.556  -6.615  -3.763  1.00  0.85           C  
ATOM   1818  C   TRP A 125       9.930  -5.436  -4.658  1.00  0.85           C  
ATOM   1819  O   TRP A 125      10.924  -4.742  -4.412  1.00  0.85           O  
ATOM   1820  CB  TRP A 125       9.743  -7.951  -4.514  1.00  0.85           C  
ATOM   1821  CG  TRP A 125      11.026  -8.068  -5.288  1.00  0.85           C  
ATOM   1822  CD1 TRP A 125      12.255  -8.458  -4.854  1.00  0.85           C  
ATOM   1823  CD2 TRP A 125      11.173  -7.769  -6.692  1.00  0.85           C  
ATOM   1824  NE1 TRP A 125      13.161  -8.400  -5.898  1.00  0.85           N  
ATOM   1825  CE2 TRP A 125      12.498  -7.969  -7.025  1.00  0.85           C  
ATOM   1826  CE3 TRP A 125      10.292  -7.343  -7.672  1.00  0.85           C  
ATOM   1827  CZ2 TRP A 125      12.954  -7.736  -8.299  1.00  0.85           C  
ATOM   1828  CZ3 TRP A 125      10.757  -7.106  -8.921  1.00  0.85           C  
ATOM   1829  CH2 TRP A 125      12.042  -7.293  -9.226  1.00  0.85           C  
ATOM   1830  H   TRP A 125       7.823  -7.457  -3.044  1.00  0.85           H  
ATOM   1831  HA  TRP A 125      10.246  -6.618  -2.920  1.00  0.85           H  
ATOM   1832 1HB  TRP A 125       9.696  -8.770  -3.798  1.00  0.85           H  
ATOM   1833 2HB  TRP A 125       8.929  -8.093  -5.202  1.00  0.85           H  
ATOM   1834  HD1 TRP A 125      12.494  -8.755  -3.835  1.00  0.85           H  
ATOM   1835  HE1 TRP A 125      14.166  -8.618  -5.831  1.00  0.85           H  
ATOM   1836  HE3 TRP A 125       9.243  -7.188  -7.438  1.00  0.85           H  
ATOM   1837  HZ2 TRP A 125      13.968  -7.882  -8.595  1.00  0.85           H  
ATOM   1838  HZ3 TRP A 125      10.062  -6.762  -9.649  1.00  0.85           H  
ATOM   1839  HH2 TRP A 125      12.366  -7.104 -10.222  1.00  0.85           H  
ATOM   1840  N   ALA A 126       9.111  -5.179  -5.666  1.00  0.85           N  
ATOM   1841  CA  ALA A 126       9.438  -4.167  -6.651  1.00  0.85           C  
ATOM   1842  C   ALA A 126       9.608  -2.786  -6.026  1.00  0.85           C  
ATOM   1843  O   ALA A 126      10.598  -2.096  -6.296  1.00  0.85           O  
ATOM   1844  CB  ALA A 126       8.336  -4.152  -7.704  1.00  0.85           C  
ATOM   1845  H   ALA A 126       8.271  -5.748  -5.790  1.00  0.85           H  
ATOM   1846  HA  ALA A 126      10.382  -4.441  -7.117  1.00  0.85           H  
ATOM   1847 1HB  ALA A 126       8.557  -3.424  -8.473  1.00  0.85           H  
ATOM   1848 2HB  ALA A 126       8.239  -5.134  -8.156  1.00  0.85           H  
ATOM   1849 3HB  ALA A 126       7.397  -3.888  -7.225  1.00  0.85           H  
ATOM   1850  N   GLU A 127       8.724  -2.436  -5.091  1.00  0.84           N  
ATOM   1851  CA  GLU A 127       8.781  -1.138  -4.431  1.00  0.84           C  
ATOM   1852  C   GLU A 127      10.105  -0.926  -3.708  1.00  0.84           C  
ATOM   1853  O   GLU A 127      10.720   0.141  -3.801  1.00  0.84           O  
ATOM   1854  CB  GLU A 127       7.631  -1.001  -3.424  1.00  0.84           C  
ATOM   1855  CG  GLU A 127       7.571   0.357  -2.729  1.00  0.84           C  
ATOM   1856  CD  GLU A 127       6.406   0.516  -1.773  1.00  0.84           C  
ATOM   1857  OE1 GLU A 127       5.639  -0.402  -1.611  1.00  0.84           O  
ATOM   1858  OE2 GLU A 127       6.293   1.574  -1.201  1.00  0.84           O  
ATOM   1859  H   GLU A 127       7.957  -3.069  -4.886  1.00  0.84           H  
ATOM   1860  HA  GLU A 127       8.675  -0.366  -5.194  1.00  0.84           H  
ATOM   1861 1HB  GLU A 127       6.685  -1.170  -3.933  1.00  0.84           H  
ATOM   1862 2HB  GLU A 127       7.731  -1.771  -2.657  1.00  0.84           H  
ATOM   1863 1HG  GLU A 127       8.499   0.497  -2.172  1.00  0.84           H  
ATOM   1864 2HG  GLU A 127       7.518   1.135  -3.488  1.00  0.84           H  
ATOM   1865  N   GLU A 128      10.577  -1.974  -3.035  1.00  0.84           N  
ATOM   1866  CA  GLU A 128      11.793  -1.931  -2.232  1.00  0.84           C  
ATOM   1867  C   GLU A 128      13.008  -1.643  -3.102  1.00  0.84           C  
ATOM   1868  O   GLU A 128      13.956  -0.983  -2.668  1.00  0.84           O  
ATOM   1869  CB  GLU A 128      11.960  -3.245  -1.459  1.00  0.84           C  
ATOM   1870  CG  GLU A 128      10.921  -3.457  -0.338  1.00  0.84           C  
ATOM   1871  CD  GLU A 128      11.055  -2.475   0.815  1.00  0.84           C  
ATOM   1872  OE1 GLU A 128      12.133  -2.364   1.352  1.00  0.84           O  
ATOM   1873  OE2 GLU A 128      10.083  -1.837   1.152  1.00  0.84           O  
ATOM   1874  H   GLU A 128      10.048  -2.835  -3.064  1.00  0.84           H  
ATOM   1875  HA  GLU A 128      11.696  -1.120  -1.510  1.00  0.84           H  
ATOM   1876 1HB  GLU A 128      11.886  -4.085  -2.147  1.00  0.84           H  
ATOM   1877 2HB  GLU A 128      12.953  -3.280  -1.012  1.00  0.84           H  
ATOM   1878 1HG  GLU A 128       9.923  -3.354  -0.773  1.00  0.84           H  
ATOM   1879 2HG  GLU A 128      11.013  -4.475   0.040  1.00  0.84           H  
ATOM   1880  N   HIS A 129      12.958  -2.106  -4.345  1.00  0.84           N  
ATOM   1881  CA  HIS A 129      14.051  -1.892  -5.278  1.00  0.84           C  
ATOM   1882  C   HIS A 129      13.873  -0.672  -6.187  1.00  0.84           C  
ATOM   1883  O   HIS A 129      14.666  -0.462  -7.103  1.00  0.84           O  
ATOM   1884  CB  HIS A 129      14.252  -3.147  -6.119  1.00  0.84           C  
ATOM   1885  CG  HIS A 129      14.770  -4.258  -5.318  1.00  0.84           C  
ATOM   1886  ND1 HIS A 129      16.060  -4.277  -4.828  1.00  0.84           N  
ATOM   1887  CD2 HIS A 129      14.188  -5.382  -4.887  1.00  0.84           C  
ATOM   1888  CE1 HIS A 129      16.240  -5.372  -4.127  1.00  0.84           C  
ATOM   1889  NE2 HIS A 129      15.123  -6.063  -4.143  1.00  0.84           N  
ATOM   1890  H   HIS A 129      12.148  -2.668  -4.627  1.00  0.84           H  
ATOM   1891  HA  HIS A 129      14.966  -1.734  -4.711  1.00  0.84           H  
ATOM   1892 1HB  HIS A 129      13.288  -3.449  -6.522  1.00  0.84           H  
ATOM   1893 2HB  HIS A 129      14.927  -2.948  -6.951  1.00  0.84           H  
ATOM   1894  HD2 HIS A 129      13.167  -5.682  -5.084  1.00  0.84           H  
ATOM   1895  HE1 HIS A 129      17.158  -5.659  -3.617  1.00  0.84           H  
ATOM   1896  HE2 HIS A 129      14.982  -6.950  -3.678  1.00  0.84           H  
ATOM   1897  N   GLY A 130      12.852   0.153  -5.956  1.00  0.83           N  
ATOM   1898  CA  GLY A 130      12.675   1.328  -6.811  1.00  0.83           C  
ATOM   1899  C   GLY A 130      12.142   0.965  -8.199  1.00  0.83           C  
ATOM   1900  O   GLY A 130      12.442   1.642  -9.192  1.00  0.83           O  
ATOM   1901  H   GLY A 130      12.199  -0.011  -5.188  1.00  0.83           H  
ATOM   1902 1HA  GLY A 130      11.981   2.014  -6.325  1.00  0.83           H  
ATOM   1903 2HA  GLY A 130      13.622   1.856  -6.906  1.00  0.83           H  
ATOM   1904  N   ILE A 131      11.391  -0.132  -8.270  1.00  0.81           N  
ATOM   1905  CA  ILE A 131      10.821  -0.641  -9.511  1.00  0.81           C  
ATOM   1906  C   ILE A 131       9.317  -0.391  -9.441  1.00  0.81           C  
ATOM   1907  O   ILE A 131       8.688  -0.627  -8.407  1.00  0.81           O  
ATOM   1908  CB  ILE A 131      11.096  -2.152  -9.644  1.00  0.81           C  
ATOM   1909  CG1 ILE A 131      12.587  -2.413  -9.596  1.00  0.81           C  
ATOM   1910  CG2 ILE A 131      10.514  -2.723 -10.945  1.00  0.81           C  
ATOM   1911  CD1 ILE A 131      12.930  -3.874  -9.432  1.00  0.81           C  
ATOM   1912  H   ILE A 131      11.193  -0.659  -7.421  1.00  0.81           H  
ATOM   1913  HA  ILE A 131      11.237  -0.107 -10.367  1.00  0.81           H  
ATOM   1914  HB  ILE A 131      10.670  -2.653  -8.812  1.00  0.81           H  
ATOM   1915 1HG1 ILE A 131      13.029  -2.048 -10.495  1.00  0.81           H  
ATOM   1916 2HG1 ILE A 131      13.016  -1.870  -8.762  1.00  0.81           H  
ATOM   1917 1HG2 ILE A 131      10.722  -3.791 -11.002  1.00  0.81           H  
ATOM   1918 2HG2 ILE A 131       9.444  -2.566 -10.966  1.00  0.81           H  
ATOM   1919 3HG2 ILE A 131      10.970  -2.216 -11.804  1.00  0.81           H  
ATOM   1920 1HD1 ILE A 131      14.017  -3.995  -9.401  1.00  0.81           H  
ATOM   1921 2HD1 ILE A 131      12.499  -4.251  -8.509  1.00  0.81           H  
ATOM   1922 3HD1 ILE A 131      12.526  -4.428 -10.262  1.00  0.81           H  
ATOM   1923  N   ARG A 132       8.736   0.167 -10.488  1.00  0.79           N  
ATOM   1924  CA  ARG A 132       7.305   0.434 -10.434  1.00  0.79           C  
ATOM   1925  C   ARG A 132       6.580  -0.862 -10.747  1.00  0.79           C  
ATOM   1926  O   ARG A 132       7.157  -1.735 -11.395  1.00  0.79           O  
ATOM   1927  CB  ARG A 132       6.948   1.575 -11.357  1.00  0.79           C  
ATOM   1928  CG  ARG A 132       7.618   2.866 -10.990  1.00  0.79           C  
ATOM   1929  CD  ARG A 132       7.117   3.391  -9.677  1.00  0.79           C  
ATOM   1930  NE  ARG A 132       5.723   3.780  -9.736  1.00  0.79           N  
ATOM   1931  CZ  ARG A 132       4.915   3.976  -8.679  1.00  0.79           C  
ATOM   1932  NH1 ARG A 132       5.354   3.781  -7.452  1.00  0.79           N  
ATOM   1933  NH2 ARG A 132       3.678   4.386  -8.889  1.00  0.79           N  
ATOM   1934  H   ARG A 132       9.270   0.353 -11.341  1.00  0.79           H  
ATOM   1935  HA  ARG A 132       7.039   0.738  -9.421  1.00  0.79           H  
ATOM   1936 1HB  ARG A 132       7.238   1.345 -12.371  1.00  0.79           H  
ATOM   1937 2HB  ARG A 132       5.923   1.731 -11.352  1.00  0.79           H  
ATOM   1938 1HG  ARG A 132       8.697   2.720 -10.928  1.00  0.79           H  
ATOM   1939 2HG  ARG A 132       7.398   3.600 -11.757  1.00  0.79           H  
ATOM   1940 1HD  ARG A 132       7.231   2.631  -8.904  1.00  0.79           H  
ATOM   1941 2HD  ARG A 132       7.687   4.267  -9.413  1.00  0.79           H  
ATOM   1942  HE  ARG A 132       5.337   3.960 -10.645  1.00  0.79           H  
ATOM   1943 1HH1 ARG A 132       6.303   3.470  -7.298  1.00  0.79           H  
ATOM   1944 2HH1 ARG A 132       4.738   3.927  -6.661  1.00  0.79           H  
ATOM   1945 1HH2 ARG A 132       3.360   4.554  -9.829  1.00  0.79           H  
ATOM   1946 2HH2 ARG A 132       3.054   4.606  -8.109  1.00  0.79           H  
ATOM   1947  N   TYR A 133       5.340  -1.031 -10.285  1.00  0.76           N  
ATOM   1948  CA  TYR A 133       4.716  -2.328 -10.523  1.00  0.76           C  
ATOM   1949  C   TYR A 133       3.221  -2.350 -10.778  1.00  0.76           C  
ATOM   1950  O   TYR A 133       2.428  -1.707 -10.088  1.00  0.76           O  
ATOM   1951  CB  TYR A 133       5.023  -3.231  -9.324  1.00  0.76           C  
ATOM   1952  CG  TYR A 133       4.510  -4.645  -9.384  1.00  0.76           C  
ATOM   1953  CD1 TYR A 133       5.206  -5.607 -10.097  1.00  0.76           C  
ATOM   1954  CD2 TYR A 133       3.369  -4.986  -8.702  1.00  0.76           C  
ATOM   1955  CE1 TYR A 133       4.751  -6.905 -10.127  1.00  0.76           C  
ATOM   1956  CE2 TYR A 133       2.920  -6.278  -8.729  1.00  0.76           C  
ATOM   1957  CZ  TYR A 133       3.595  -7.233  -9.433  1.00  0.76           C  
ATOM   1958  OH  TYR A 133       3.116  -8.516  -9.433  1.00  0.76           O  
ATOM   1959  H   TYR A 133       4.863  -0.310  -9.765  1.00  0.76           H  
ATOM   1960  HA  TYR A 133       5.185  -2.755 -11.399  1.00  0.76           H  
ATOM   1961 1HB  TYR A 133       6.097  -3.280  -9.207  1.00  0.76           H  
ATOM   1962 2HB  TYR A 133       4.626  -2.773  -8.424  1.00  0.76           H  
ATOM   1963  HD1 TYR A 133       6.107  -5.331 -10.629  1.00  0.76           H  
ATOM   1964  HD2 TYR A 133       2.835  -4.228  -8.135  1.00  0.76           H  
ATOM   1965  HE1 TYR A 133       5.295  -7.666 -10.685  1.00  0.76           H  
ATOM   1966  HE2 TYR A 133       2.032  -6.556  -8.190  1.00  0.76           H  
ATOM   1967  HH  TYR A 133       3.735  -9.116  -9.906  1.00  0.76           H  
ATOM   1968  N   LEU A 134       2.877  -3.156 -11.773  1.00  0.75           N  
ATOM   1969  CA  LEU A 134       1.519  -3.494 -12.163  1.00  0.75           C  
ATOM   1970  C   LEU A 134       1.338  -5.015 -12.162  1.00  0.75           C  
ATOM   1971  O   LEU A 134       2.267  -5.770 -12.470  1.00  0.75           O  
ATOM   1972  CB  LEU A 134       1.174  -2.921 -13.546  1.00  0.75           C  
ATOM   1973  CG  LEU A 134       1.124  -1.395 -13.713  1.00  0.75           C  
ATOM   1974  CD1 LEU A 134       0.986  -1.055 -15.211  1.00  0.75           C  
ATOM   1975  CD2 LEU A 134      -0.088  -0.872 -12.918  1.00  0.75           C  
ATOM   1976  H   LEU A 134       3.641  -3.594 -12.291  1.00  0.75           H  
ATOM   1977  HA  LEU A 134       0.829  -3.071 -11.433  1.00  0.75           H  
ATOM   1978 1HB  LEU A 134       1.921  -3.283 -14.243  1.00  0.75           H  
ATOM   1979 2HB  LEU A 134       0.201  -3.319 -13.843  1.00  0.75           H  
ATOM   1980  HG  LEU A 134       2.039  -0.940 -13.342  1.00  0.75           H  
ATOM   1981 1HD1 LEU A 134       0.940   0.022 -15.342  1.00  0.75           H  
ATOM   1982 2HD1 LEU A 134       1.847  -1.447 -15.755  1.00  0.75           H  
ATOM   1983 3HD1 LEU A 134       0.073  -1.506 -15.600  1.00  0.75           H  
ATOM   1984 1HD2 LEU A 134      -0.192   0.192 -13.009  1.00  0.75           H  
ATOM   1985 2HD2 LEU A 134      -0.999  -1.342 -13.289  1.00  0.75           H  
ATOM   1986 3HD2 LEU A 134       0.051  -1.129 -11.880  1.00  0.75           H  
ATOM   1987  N   ASP A 135       0.120  -5.447 -11.869  1.00  0.75           N  
ATOM   1988  CA  ASP A 135      -0.258  -6.862 -11.839  1.00  0.75           C  
ATOM   1989  C   ASP A 135      -1.463  -7.135 -12.701  1.00  0.75           C  
ATOM   1990  O   ASP A 135      -2.518  -6.538 -12.520  1.00  0.75           O  
ATOM   1991  CB  ASP A 135      -0.581  -7.309 -10.412  1.00  0.75           C  
ATOM   1992  CG  ASP A 135      -1.063  -8.790 -10.278  1.00  0.75           C  
ATOM   1993  OD1 ASP A 135      -0.336  -9.664  -9.866  1.00  0.75           O  
ATOM   1994  OD2 ASP A 135      -2.207  -9.009 -10.574  1.00  0.75           O  
ATOM   1995  H   ASP A 135      -0.589  -4.752 -11.632  1.00  0.75           H  
ATOM   1996  HA  ASP A 135       0.575  -7.460 -12.217  1.00  0.75           H  
ATOM   1997 1HB  ASP A 135       0.306  -7.194  -9.800  1.00  0.75           H  
ATOM   1998 2HB  ASP A 135      -1.353  -6.655  -9.990  1.00  0.75           H  
ATOM   1999  N   GLY A 136      -1.300  -7.968 -13.703  1.00  0.78           N  
ATOM   2000  CA  GLY A 136      -2.425  -8.249 -14.552  1.00  0.78           C  
ATOM   2001  C   GLY A 136      -2.615  -9.724 -14.794  1.00  0.78           C  
ATOM   2002  O   GLY A 136      -1.923 -10.567 -14.233  1.00  0.78           O  
ATOM   2003  H   GLY A 136      -0.415  -8.442 -13.844  1.00  0.78           H  
ATOM   2004 1HA  GLY A 136      -3.323  -7.864 -14.084  1.00  0.78           H  
ATOM   2005 2HA  GLY A 136      -2.302  -7.731 -15.501  1.00  0.78           H  
ATOM   2006  N   ALA A 137      -3.549 -10.045 -15.657  1.00  0.82           N  
ATOM   2007  CA  ALA A 137      -3.781 -11.444 -15.957  1.00  0.82           C  
ATOM   2008  C   ALA A 137      -4.428 -11.578 -17.310  1.00  0.82           C  
ATOM   2009  O   ALA A 137      -5.357 -10.843 -17.648  1.00  0.82           O  
ATOM   2010  CB  ALA A 137      -4.635 -12.076 -14.877  1.00  0.82           C  
ATOM   2011  H   ALA A 137      -4.093  -9.290 -16.073  1.00  0.82           H  
ATOM   2012  HA  ALA A 137      -2.815 -11.954 -15.994  1.00  0.82           H  
ATOM   2013 1HB  ALA A 137      -4.770 -13.125 -15.123  1.00  0.82           H  
ATOM   2014 2HB  ALA A 137      -4.143 -11.991 -13.906  1.00  0.82           H  
ATOM   2015 3HB  ALA A 137      -5.598 -11.577 -14.840  1.00  0.82           H  
ATOM   2016  N   ILE A 138      -3.975 -12.540 -18.086  1.00  0.89           N  
ATOM   2017  CA  ILE A 138      -4.505 -12.680 -19.427  1.00  0.89           C  
ATOM   2018  C   ILE A 138      -5.560 -13.753 -19.455  1.00  0.89           C  
ATOM   2019  O   ILE A 138      -5.272 -14.909 -19.157  1.00  0.89           O  
ATOM   2020  CB  ILE A 138      -3.382 -13.071 -20.381  1.00  0.89           C  
ATOM   2021  CG1 ILE A 138      -2.266 -12.047 -20.352  1.00  0.89           C  
ATOM   2022  CG2 ILE A 138      -3.924 -13.189 -21.779  1.00  0.89           C  
ATOM   2023  CD1 ILE A 138      -1.071 -12.512 -21.081  1.00  0.89           C  
ATOM   2024  H   ILE A 138      -3.239 -13.154 -17.759  1.00  0.89           H  
ATOM   2025  HA  ILE A 138      -4.955 -11.744 -19.739  1.00  0.89           H  
ATOM   2026  HB  ILE A 138      -2.959 -14.027 -20.077  1.00  0.89           H  
ATOM   2027 1HG1 ILE A 138      -2.583 -11.141 -20.795  1.00  0.89           H  
ATOM   2028 2HG1 ILE A 138      -1.991 -11.852 -19.320  1.00  0.89           H  
ATOM   2029 1HG2 ILE A 138      -3.121 -13.466 -22.429  1.00  0.89           H  
ATOM   2030 2HG2 ILE A 138      -4.686 -13.950 -21.806  1.00  0.89           H  
ATOM   2031 3HG2 ILE A 138      -4.343 -12.250 -22.113  1.00  0.89           H  
ATOM   2032 1HD1 ILE A 138      -0.299 -11.780 -21.035  1.00  0.89           H  
ATOM   2033 2HD1 ILE A 138      -0.711 -13.435 -20.631  1.00  0.89           H  
ATOM   2034 3HD1 ILE A 138      -1.337 -12.685 -22.115  1.00  0.89           H  
ATOM   2035  N   MET A 139      -6.790 -13.382 -19.796  1.00  0.96           N  
ATOM   2036  CA  MET A 139      -7.851 -14.376 -19.766  1.00  0.96           C  
ATOM   2037  C   MET A 139      -8.050 -15.004 -21.135  1.00  0.96           C  
ATOM   2038  O   MET A 139      -8.828 -15.943 -21.306  1.00  0.96           O  
ATOM   2039  CB  MET A 139      -9.122 -13.725 -19.273  1.00  0.96           C  
ATOM   2040  CG  MET A 139      -9.000 -13.227 -17.856  1.00  0.96           C  
ATOM   2041  SD  MET A 139     -10.522 -12.673 -17.217  1.00  0.96           S  
ATOM   2042  CE  MET A 139     -10.800 -11.269 -18.249  1.00  0.96           C  
ATOM   2043  H   MET A 139      -7.005 -12.418 -20.068  1.00  0.96           H  
ATOM   2044  HA  MET A 139      -7.571 -15.167 -19.071  1.00  0.96           H  
ATOM   2045 1HB  MET A 139      -9.369 -12.875 -19.915  1.00  0.96           H  
ATOM   2046 2HB  MET A 139      -9.945 -14.436 -19.320  1.00  0.96           H  
ATOM   2047 1HG  MET A 139      -8.624 -14.029 -17.214  1.00  0.96           H  
ATOM   2048 2HG  MET A 139      -8.286 -12.400 -17.817  1.00  0.96           H  
ATOM   2049 1HE  MET A 139     -11.733 -10.785 -17.966  1.00  0.96           H  
ATOM   2050 2HE  MET A 139      -9.979 -10.575 -18.144  1.00  0.96           H  
ATOM   2051 3HE  MET A 139     -10.859 -11.592 -19.286  1.00  0.96           H  
ATOM   2052  N   ALA A 140      -7.350 -14.454 -22.113  1.00  1.03           N  
ATOM   2053  CA  ALA A 140      -7.439 -14.891 -23.490  1.00  1.03           C  
ATOM   2054  C   ALA A 140      -6.424 -15.972 -23.823  1.00  1.03           C  
ATOM   2055  O   ALA A 140      -5.287 -15.945 -23.364  1.00  1.03           O  
ATOM   2056  CB  ALA A 140      -7.227 -13.704 -24.410  1.00  1.03           C  
ATOM   2057  H   ALA A 140      -6.733 -13.691 -21.879  1.00  1.03           H  
ATOM   2058  HA  ALA A 140      -8.434 -15.304 -23.653  1.00  1.03           H  
ATOM   2059 1HB  ALA A 140      -7.315 -14.021 -25.452  1.00  1.03           H  
ATOM   2060 2HB  ALA A 140      -7.969 -12.943 -24.197  1.00  1.03           H  
ATOM   2061 3HB  ALA A 140      -6.239 -13.302 -24.238  1.00  1.03           H  
ATOM   2062  N   THR A 141      -6.831 -16.872 -24.700  1.00  1.09           N  
ATOM   2063  CA  THR A 141      -5.964 -17.881 -25.287  1.00  1.09           C  
ATOM   2064  C   THR A 141      -4.940 -17.141 -26.163  1.00  1.09           C  
ATOM   2065  O   THR A 141      -5.354 -16.279 -26.931  1.00  1.09           O  
ATOM   2066  CB  THR A 141      -6.818 -18.874 -26.113  1.00  1.09           C  
ATOM   2067  OG1 THR A 141      -7.738 -19.544 -25.244  1.00  1.09           O  
ATOM   2068  CG2 THR A 141      -5.986 -19.888 -26.892  1.00  1.09           C  
ATOM   2069  H   THR A 141      -7.799 -16.844 -24.991  1.00  1.09           H  
ATOM   2070  HA  THR A 141      -5.479 -18.422 -24.483  1.00  1.09           H  
ATOM   2071  HB  THR A 141      -7.395 -18.306 -26.806  1.00  1.09           H  
ATOM   2072  HG1 THR A 141      -8.280 -20.152 -25.758  1.00  1.09           H  
ATOM   2073 1HG2 THR A 141      -6.650 -20.531 -27.467  1.00  1.09           H  
ATOM   2074 2HG2 THR A 141      -5.313 -19.371 -27.573  1.00  1.09           H  
ATOM   2075 3HG2 THR A 141      -5.414 -20.497 -26.205  1.00  1.09           H  
ATOM   2076  N   PRO A 142      -3.623 -17.446 -26.117  1.00  1.12           N  
ATOM   2077  CA  PRO A 142      -2.560 -16.766 -26.858  1.00  1.12           C  
ATOM   2078  C   PRO A 142      -2.847 -16.453 -28.323  1.00  1.12           C  
ATOM   2079  O   PRO A 142      -2.476 -15.398 -28.839  1.00  1.12           O  
ATOM   2080  CB  PRO A 142      -1.454 -17.808 -26.806  1.00  1.12           C  
ATOM   2081  CG  PRO A 142      -1.646 -18.514 -25.503  1.00  1.12           C  
ATOM   2082  CD  PRO A 142      -3.134 -18.589 -25.303  1.00  1.12           C  
ATOM   2083  HA  PRO A 142      -2.247 -15.876 -26.306  1.00  1.12           H  
ATOM   2084 1HB  PRO A 142      -1.556 -18.483 -27.676  1.00  1.12           H  
ATOM   2085 2HB  PRO A 142      -0.481 -17.318 -26.906  1.00  1.12           H  
ATOM   2086 1HG  PRO A 142      -1.189 -19.508 -25.557  1.00  1.12           H  
ATOM   2087 2HG  PRO A 142      -1.119 -17.985 -24.725  1.00  1.12           H  
ATOM   2088 1HD  PRO A 142      -3.490 -19.541 -25.671  1.00  1.12           H  
ATOM   2089 2HD  PRO A 142      -3.342 -18.436 -24.235  1.00  1.12           H  
ATOM   2090  N   ASP A 143      -3.576 -17.321 -28.982  1.00  1.16           N  
ATOM   2091  CA  ASP A 143      -3.870 -17.174 -30.396  1.00  1.16           C  
ATOM   2092  C   ASP A 143      -4.752 -15.949 -30.696  1.00  1.16           C  
ATOM   2093  O   ASP A 143      -4.845 -15.489 -31.845  1.00  1.16           O  
ATOM   2094  CB  ASP A 143      -4.527 -18.457 -30.852  1.00  1.16           C  
ATOM   2095  CG  ASP A 143      -3.540 -19.636 -30.704  1.00  1.16           C  
ATOM   2096  OD1 ASP A 143      -2.353 -19.416 -30.482  1.00  1.16           O  
ATOM   2097  OD2 ASP A 143      -3.988 -20.747 -30.755  1.00  1.16           O  
ATOM   2098  H   ASP A 143      -3.909 -18.145 -28.509  1.00  1.16           H  
ATOM   2099  HA  ASP A 143      -2.927 -17.051 -30.930  1.00  1.16           H  
ATOM   2100 1HB  ASP A 143      -5.412 -18.652 -30.251  1.00  1.16           H  
ATOM   2101 2HB  ASP A 143      -4.840 -18.364 -31.892  1.00  1.16           H  
ATOM   2102  N   PHE A 144      -5.425 -15.462 -29.654  1.00  1.20           N  
ATOM   2103  CA  PHE A 144      -6.338 -14.344 -29.709  1.00  1.20           C  
ATOM   2104  C   PHE A 144      -5.796 -13.054 -29.106  1.00  1.20           C  
ATOM   2105  O   PHE A 144      -6.525 -12.070 -29.046  1.00  1.20           O  
ATOM   2106  CB  PHE A 144      -7.601 -14.743 -28.972  1.00  1.20           C  
ATOM   2107  CG  PHE A 144      -8.280 -15.880 -29.630  1.00  1.20           C  
ATOM   2108  CD1 PHE A 144      -7.882 -17.156 -29.331  1.00  1.20           C  
ATOM   2109  CD2 PHE A 144      -9.322 -15.697 -30.513  1.00  1.20           C  
ATOM   2110  CE1 PHE A 144      -8.490 -18.249 -29.898  1.00  1.20           C  
ATOM   2111  CE2 PHE A 144      -9.946 -16.784 -31.089  1.00  1.20           C  
ATOM   2112  CZ  PHE A 144      -9.527 -18.065 -30.780  1.00  1.20           C  
ATOM   2113  H   PHE A 144      -5.281 -15.885 -28.740  1.00  1.20           H  
ATOM   2114  HA  PHE A 144      -6.577 -14.157 -30.744  1.00  1.20           H  
ATOM   2115 1HB  PHE A 144      -7.354 -15.029 -27.949  1.00  1.20           H  
ATOM   2116 2HB  PHE A 144      -8.288 -13.901 -28.931  1.00  1.20           H  
ATOM   2117  HD1 PHE A 144      -7.058 -17.279 -28.642  1.00  1.20           H  
ATOM   2118  HD2 PHE A 144      -9.652 -14.685 -30.754  1.00  1.20           H  
ATOM   2119  HE1 PHE A 144      -8.151 -19.256 -29.649  1.00  1.20           H  
ATOM   2120  HE2 PHE A 144     -10.770 -16.630 -31.787  1.00  1.20           H  
ATOM   2121  HZ  PHE A 144     -10.018 -18.925 -31.235  1.00  1.20           H  
ATOM   2122  N   ILE A 145      -4.524 -13.005 -28.705  1.00  1.25           N  
ATOM   2123  CA  ILE A 145      -4.055 -11.793 -28.020  1.00  1.25           C  
ATOM   2124  C   ILE A 145      -4.111 -10.546 -28.887  1.00  1.25           C  
ATOM   2125  O   ILE A 145      -4.504  -9.482 -28.423  1.00  1.25           O  
ATOM   2126  CB  ILE A 145      -2.636 -11.953 -27.494  1.00  1.25           C  
ATOM   2127  CG1 ILE A 145      -2.623 -13.042 -26.466  1.00  1.25           C  
ATOM   2128  CG2 ILE A 145      -2.094 -10.665 -26.922  1.00  1.25           C  
ATOM   2129  CD1 ILE A 145      -3.491 -12.814 -25.296  1.00  1.25           C  
ATOM   2130  H   ILE A 145      -3.905 -13.814 -28.810  1.00  1.25           H  
ATOM   2131  HA  ILE A 145      -4.698 -11.640 -27.169  1.00  1.25           H  
ATOM   2132  HB  ILE A 145      -2.008 -12.244 -28.308  1.00  1.25           H  
ATOM   2133 1HG1 ILE A 145      -2.978 -13.921 -26.939  1.00  1.25           H  
ATOM   2134 2HG1 ILE A 145      -1.602 -13.201 -26.126  1.00  1.25           H  
ATOM   2135 1HG2 ILE A 145      -1.085 -10.848 -26.597  1.00  1.25           H  
ATOM   2136 2HG2 ILE A 145      -2.095  -9.887 -27.683  1.00  1.25           H  
ATOM   2137 3HG2 ILE A 145      -2.705 -10.345 -26.080  1.00  1.25           H  
ATOM   2138 1HD1 ILE A 145      -3.439 -13.679 -24.646  1.00  1.25           H  
ATOM   2139 2HD1 ILE A 145      -3.169 -11.921 -24.757  1.00  1.25           H  
ATOM   2140 3HD1 ILE A 145      -4.505 -12.690 -25.641  1.00  1.25           H  
ATOM   2141  N   GLY A 146      -3.756 -10.673 -30.158  1.00  1.29           N  
ATOM   2142  CA  GLY A 146      -3.776  -9.531 -31.060  1.00  1.29           C  
ATOM   2143  C   GLY A 146      -5.168  -9.272 -31.659  1.00  1.29           C  
ATOM   2144  O   GLY A 146      -5.316  -8.421 -32.537  1.00  1.29           O  
ATOM   2145  H   GLY A 146      -3.451 -11.574 -30.496  1.00  1.29           H  
ATOM   2146 1HA  GLY A 146      -3.444  -8.644 -30.518  1.00  1.29           H  
ATOM   2147 2HA  GLY A 146      -3.059  -9.696 -31.862  1.00  1.29           H  
ATOM   2148  N   GLN A 147      -6.174 -10.043 -31.235  1.00  1.30           N  
ATOM   2149  CA  GLN A 147      -7.520  -9.904 -31.764  1.00  1.30           C  
ATOM   2150  C   GLN A 147      -8.311  -8.962 -30.848  1.00  1.30           C  
ATOM   2151  O   GLN A 147      -8.057  -8.933 -29.642  1.00  1.30           O  
ATOM   2152  CB  GLN A 147      -8.171 -11.292 -31.883  1.00  1.30           C  
ATOM   2153  CG  GLN A 147      -7.425 -12.217 -32.861  1.00  1.30           C  
ATOM   2154  CD  GLN A 147      -8.150 -13.536 -33.166  1.00  1.30           C  
ATOM   2155  OE1 GLN A 147      -9.372 -13.529 -33.367  1.00  1.30           O  
ATOM   2156  NE2 GLN A 147      -7.418 -14.661 -33.202  1.00  1.30           N  
ATOM   2157  H   GLN A 147      -6.028 -10.725 -30.493  1.00  1.30           H  
ATOM   2158  HA  GLN A 147      -7.447  -9.465 -32.757  1.00  1.30           H  
ATOM   2159 1HB  GLN A 147      -8.160 -11.774 -30.910  1.00  1.30           H  
ATOM   2160 2HB  GLN A 147      -9.204 -11.234 -32.187  1.00  1.30           H  
ATOM   2161 1HG  GLN A 147      -7.290 -11.682 -33.799  1.00  1.30           H  
ATOM   2162 2HG  GLN A 147      -6.451 -12.456 -32.434  1.00  1.30           H  
ATOM   2163 1HE2 GLN A 147      -7.851 -15.536 -33.417  1.00  1.30           H  
ATOM   2164 2HE2 GLN A 147      -6.415 -14.658 -32.990  1.00  1.30           H  
ATOM   2165  N   PRO A 148      -9.340  -8.255 -31.348  1.00  1.25           N  
ATOM   2166  CA  PRO A 148     -10.160  -7.305 -30.606  1.00  1.25           C  
ATOM   2167  C   PRO A 148     -10.915  -7.902 -29.417  1.00  1.25           C  
ATOM   2168  O   PRO A 148     -11.339  -7.170 -28.524  1.00  1.25           O  
ATOM   2169  CB  PRO A 148     -11.122  -6.780 -31.685  1.00  1.25           C  
ATOM   2170  CG  PRO A 148     -11.122  -7.834 -32.768  1.00  1.25           C  
ATOM   2171  CD  PRO A 148      -9.710  -8.362 -32.780  1.00  1.25           C  
ATOM   2172  HA  PRO A 148      -9.510  -6.491 -30.265  1.00  1.25           H  
ATOM   2173 1HB  PRO A 148     -12.116  -6.618 -31.247  1.00  1.25           H  
ATOM   2174 2HB  PRO A 148     -10.765  -5.797 -32.039  1.00  1.25           H  
ATOM   2175 1HG  PRO A 148     -11.866  -8.610 -32.537  1.00  1.25           H  
ATOM   2176 2HG  PRO A 148     -11.417  -7.386 -33.729  1.00  1.25           H  
ATOM   2177 1HD  PRO A 148      -9.732  -9.375 -33.154  1.00  1.25           H  
ATOM   2178 2HD  PRO A 148      -9.058  -7.711 -33.385  1.00  1.25           H  
ATOM   2179  N   GLY A 149     -11.096  -9.222 -29.393  1.00  1.16           N  
ATOM   2180  CA  GLY A 149     -11.793  -9.845 -28.274  1.00  1.16           C  
ATOM   2181  C   GLY A 149     -10.875 -10.107 -27.063  1.00  1.16           C  
ATOM   2182  O   GLY A 149     -11.336 -10.581 -26.019  1.00  1.16           O  
ATOM   2183  H   GLY A 149     -10.743  -9.801 -30.138  1.00  1.16           H  
ATOM   2184 1HA  GLY A 149     -12.620  -9.204 -27.968  1.00  1.16           H  
ATOM   2185 2HA  GLY A 149     -12.231 -10.785 -28.606  1.00  1.16           H  
ATOM   2186  N   CYS A 150      -9.578  -9.820 -27.192  1.00  1.04           N  
ATOM   2187  CA  CYS A 150      -8.644 -10.066 -26.096  1.00  1.04           C  
ATOM   2188  C   CYS A 150      -8.887  -9.196 -24.874  1.00  1.04           C  
ATOM   2189  O   CYS A 150      -8.952  -7.962 -24.974  1.00  1.04           O  
ATOM   2190  CB  CYS A 150      -7.211  -9.837 -26.525  1.00  1.04           C  
ATOM   2191  SG  CYS A 150      -5.994 -10.133 -25.200  1.00  1.04           S  
ATOM   2192  H   CYS A 150      -9.214  -9.432 -28.064  1.00  1.04           H  
ATOM   2193  HA  CYS A 150      -8.744 -11.109 -25.801  1.00  1.04           H  
ATOM   2194 1HB  CYS A 150      -6.973 -10.473 -27.351  1.00  1.04           H  
ATOM   2195 2HB  CYS A 150      -7.093  -8.813 -26.873  1.00  1.04           H  
ATOM   2196  HG  CYS A 150      -4.957  -9.541 -25.845  1.00  1.04           H  
ATOM   2197  N   THR A 151      -8.971  -9.848 -23.711  1.00  0.91           N  
ATOM   2198  CA  THR A 151      -9.143  -9.146 -22.449  1.00  0.91           C  
ATOM   2199  C   THR A 151      -8.038  -9.529 -21.464  1.00  0.91           C  
ATOM   2200  O   THR A 151      -7.855 -10.719 -21.161  1.00  0.91           O  
ATOM   2201  CB  THR A 151     -10.492  -9.495 -21.783  1.00  0.91           C  
ATOM   2202  OG1 THR A 151     -11.584  -9.179 -22.673  1.00  0.91           O  
ATOM   2203  CG2 THR A 151     -10.650  -8.666 -20.503  1.00  0.91           C  
ATOM   2204  H   THR A 151      -8.919 -10.854 -23.717  1.00  0.91           H  
ATOM   2205  HA  THR A 151      -9.090  -8.072 -22.624  1.00  0.91           H  
ATOM   2206  HB  THR A 151     -10.520 -10.555 -21.540  1.00  0.91           H  
ATOM   2207  HG1 THR A 151     -11.589  -9.798 -23.420  1.00  0.91           H  
ATOM   2208 1HG2 THR A 151     -11.601  -8.900 -20.030  1.00  0.91           H  
ATOM   2209 2HG2 THR A 151      -9.842  -8.879 -19.811  1.00  0.91           H  
ATOM   2210 3HG2 THR A 151     -10.628  -7.622 -20.758  1.00  0.91           H  
ATOM   2211  N   ILE A 152      -7.353  -8.508 -20.958  1.00  0.81           N  
ATOM   2212  CA  ILE A 152      -6.311  -8.655 -19.948  1.00  0.81           C  
ATOM   2213  C   ILE A 152      -6.681  -7.779 -18.763  1.00  0.81           C  
ATOM   2214  O   ILE A 152      -7.039  -6.616 -18.930  1.00  0.81           O  
ATOM   2215  CB  ILE A 152      -4.903  -8.291 -20.472  1.00  0.81           C  
ATOM   2216  CG1 ILE A 152      -4.546  -9.192 -21.641  1.00  0.81           C  
ATOM   2217  CG2 ILE A 152      -3.847  -8.487 -19.375  1.00  0.81           C  
ATOM   2218  CD1 ILE A 152      -3.246  -8.824 -22.344  1.00  0.81           C  
ATOM   2219  H   ILE A 152      -7.584  -7.584 -21.291  1.00  0.81           H  
ATOM   2220  HA  ILE A 152      -6.290  -9.688 -19.610  1.00  0.81           H  
ATOM   2221  HB  ILE A 152      -4.898  -7.263 -20.817  1.00  0.81           H  
ATOM   2222 1HG1 ILE A 152      -4.482 -10.175 -21.283  1.00  0.81           H  
ATOM   2223 2HG1 ILE A 152      -5.344  -9.167 -22.349  1.00  0.81           H  
ATOM   2224 1HG2 ILE A 152      -2.865  -8.233 -19.767  1.00  0.81           H  
ATOM   2225 2HG2 ILE A 152      -4.071  -7.850 -18.526  1.00  0.81           H  
ATOM   2226 3HG2 ILE A 152      -3.841  -9.506 -19.061  1.00  0.81           H  
ATOM   2227 1HD1 ILE A 152      -3.063  -9.517 -23.170  1.00  0.81           H  
ATOM   2228 2HD1 ILE A 152      -3.322  -7.814 -22.728  1.00  0.81           H  
ATOM   2229 3HD1 ILE A 152      -2.418  -8.874 -21.638  1.00  0.81           H  
ATOM   2230  N   LEU A 153      -6.653  -8.343 -17.581  1.00  0.74           N  
ATOM   2231  CA  LEU A 153      -7.004  -7.588 -16.396  1.00  0.74           C  
ATOM   2232  C   LEU A 153      -5.767  -6.878 -15.898  1.00  0.74           C  
ATOM   2233  O   LEU A 153      -4.687  -7.447 -16.015  1.00  0.74           O  
ATOM   2234  CB  LEU A 153      -7.479  -8.554 -15.326  1.00  0.74           C  
ATOM   2235  CG  LEU A 153      -8.671  -9.407 -15.673  1.00  0.74           C  
ATOM   2236  CD1 LEU A 153      -8.943 -10.338 -14.516  1.00  0.74           C  
ATOM   2237  CD2 LEU A 153      -9.851  -8.516 -16.004  1.00  0.74           C  
ATOM   2238  H   LEU A 153      -6.346  -9.309 -17.505  1.00  0.74           H  
ATOM   2239  HA  LEU A 153      -7.775  -6.854 -16.634  1.00  0.74           H  
ATOM   2240 1HB  LEU A 153      -6.660  -9.240 -15.115  1.00  0.74           H  
ATOM   2241 2HB  LEU A 153      -7.673  -8.003 -14.440  1.00  0.74           H  
ATOM   2242  HG  LEU A 153      -8.433 -10.028 -16.535  1.00  0.74           H  
ATOM   2243 1HD1 LEU A 153      -9.788 -10.983 -14.744  1.00  0.74           H  
ATOM   2244 2HD1 LEU A 153      -8.066 -10.944 -14.340  1.00  0.74           H  
ATOM   2245 3HD1 LEU A 153      -9.154  -9.765 -13.639  1.00  0.74           H  
ATOM   2246 1HD2 LEU A 153     -10.715  -9.127 -16.252  1.00  0.74           H  
ATOM   2247 2HD2 LEU A 153     -10.092  -7.891 -15.165  1.00  0.74           H  
ATOM   2248 3HD2 LEU A 153      -9.588  -7.890 -16.853  1.00  0.74           H  
ATOM   2249  N   TYR A 154      -5.899  -5.670 -15.338  1.00  0.72           N  
ATOM   2250  CA  TYR A 154      -4.746  -5.011 -14.717  1.00  0.72           C  
ATOM   2251  C   TYR A 154      -5.080  -4.329 -13.386  1.00  0.72           C  
ATOM   2252  O   TYR A 154      -6.120  -3.682 -13.248  1.00  0.72           O  
ATOM   2253  CB  TYR A 154      -4.149  -3.946 -15.635  1.00  0.72           C  
ATOM   2254  CG  TYR A 154      -3.736  -4.424 -17.006  1.00  0.72           C  
ATOM   2255  CD1 TYR A 154      -4.616  -4.327 -18.084  1.00  0.72           C  
ATOM   2256  CD2 TYR A 154      -2.506  -4.968 -17.186  1.00  0.72           C  
ATOM   2257  CE1 TYR A 154      -4.214  -4.741 -19.335  1.00  0.72           C  
ATOM   2258  CE2 TYR A 154      -2.125  -5.396 -18.426  1.00  0.72           C  
ATOM   2259  CZ  TYR A 154      -2.958  -5.269 -19.501  1.00  0.72           C  
ATOM   2260  OH  TYR A 154      -2.537  -5.674 -20.752  1.00  0.72           O  
ATOM   2261  H   TYR A 154      -6.804  -5.206 -15.350  1.00  0.72           H  
ATOM   2262  HA  TYR A 154      -3.987  -5.756 -14.509  1.00  0.72           H  
ATOM   2263 1HB  TYR A 154      -4.881  -3.147 -15.766  1.00  0.72           H  
ATOM   2264 2HB  TYR A 154      -3.275  -3.507 -15.152  1.00  0.72           H  
ATOM   2265  HD1 TYR A 154      -5.614  -3.907 -17.940  1.00  0.72           H  
ATOM   2266  HD2 TYR A 154      -1.835  -5.053 -16.338  1.00  0.72           H  
ATOM   2267  HE1 TYR A 154      -4.878  -4.652 -20.181  1.00  0.72           H  
ATOM   2268  HE2 TYR A 154      -1.155  -5.818 -18.566  1.00  0.72           H  
ATOM   2269  HH  TYR A 154      -3.087  -5.254 -21.431  1.00  0.72           H  
ATOM   2270  N   SER A 155      -4.143  -4.384 -12.447  1.00  0.73           N  
ATOM   2271  CA  SER A 155      -4.260  -3.685 -11.173  1.00  0.73           C  
ATOM   2272  C   SER A 155      -2.962  -2.993 -10.783  1.00  0.73           C  
ATOM   2273  O   SER A 155      -1.865  -3.396 -11.188  1.00  0.73           O  
ATOM   2274  CB  SER A 155      -4.602  -4.641 -10.068  1.00  0.73           C  
ATOM   2275  OG  SER A 155      -5.801  -5.312 -10.316  1.00  0.73           O  
ATOM   2276  H   SER A 155      -3.338  -4.975 -12.599  1.00  0.73           H  
ATOM   2277  HA  SER A 155      -5.043  -2.928 -11.256  1.00  0.73           H  
ATOM   2278 1HB  SER A 155      -3.789  -5.361  -9.929  1.00  0.73           H  
ATOM   2279 2HB  SER A 155      -4.687  -4.064  -9.170  1.00  0.73           H  
ATOM   2280  HG  SER A 155      -6.480  -4.629 -10.315  1.00  0.73           H  
ATOM   2281  N   GLY A 156      -3.085  -1.945  -9.988  1.00  0.77           N  
ATOM   2282  CA  GLY A 156      -1.912  -1.264  -9.460  1.00  0.77           C  
ATOM   2283  C   GLY A 156      -2.086   0.232  -9.546  1.00  0.77           C  
ATOM   2284  O   GLY A 156      -3.148   0.710  -9.940  1.00  0.77           O  
ATOM   2285  H   GLY A 156      -4.028  -1.657  -9.711  1.00  0.77           H  
ATOM   2286 1HA  GLY A 156      -1.804  -1.538  -8.414  1.00  0.77           H  
ATOM   2287 2HA  GLY A 156      -1.018  -1.589  -9.981  1.00  0.77           H  
ATOM   2288  N   PRO A 157      -1.065   1.014  -9.220  1.00  0.83           N  
ATOM   2289  CA  PRO A 157      -1.134   2.449  -9.195  1.00  0.83           C  
ATOM   2290  C   PRO A 157      -1.708   2.911 -10.517  1.00  0.83           C  
ATOM   2291  O   PRO A 157      -1.224   2.537 -11.598  1.00  0.83           O  
ATOM   2292  CB  PRO A 157       0.332   2.826  -9.022  1.00  0.83           C  
ATOM   2293  CG  PRO A 157       0.918   1.656  -8.256  1.00  0.83           C  
ATOM   2294  CD  PRO A 157       0.225   0.445  -8.840  1.00  0.83           C  
ATOM   2295  HA  PRO A 157      -1.751   2.783  -8.349  1.00  0.83           H  
ATOM   2296 1HB  PRO A 157       0.792   2.972 -10.001  1.00  0.83           H  
ATOM   2297 2HB  PRO A 157       0.416   3.765  -8.492  1.00  0.83           H  
ATOM   2298 1HG  PRO A 157       2.013   1.618  -8.388  1.00  0.83           H  
ATOM   2299 2HG  PRO A 157       0.735   1.773  -7.185  1.00  0.83           H  
ATOM   2300 1HD  PRO A 157       0.750   0.067  -9.717  1.00  0.83           H  
ATOM   2301 2HD  PRO A 157       0.116  -0.319  -8.068  1.00  0.83           H  
ATOM   2302  N   THR A 158      -2.686   3.794 -10.416  1.00  0.90           N  
ATOM   2303  CA  THR A 158      -3.411   4.286 -11.567  1.00  0.90           C  
ATOM   2304  C   THR A 158      -2.467   4.958 -12.527  1.00  0.90           C  
ATOM   2305  O   THR A 158      -2.575   4.792 -13.742  1.00  0.90           O  
ATOM   2306  CB  THR A 158      -4.498   5.282 -11.151  1.00  0.90           C  
ATOM   2307  OG1 THR A 158      -5.422   4.650 -10.241  1.00  0.90           O  
ATOM   2308  CG2 THR A 158      -5.249   5.728 -12.393  1.00  0.90           C  
ATOM   2309  H   THR A 158      -2.972   4.100  -9.500  1.00  0.90           H  
ATOM   2310  HA  THR A 158      -3.874   3.444 -12.079  1.00  0.90           H  
ATOM   2311  HB  THR A 158      -4.045   6.149 -10.664  1.00  0.90           H  
ATOM   2312  HG1 THR A 158      -5.522   3.715 -10.485  1.00  0.90           H  
ATOM   2313 1HG2 THR A 158      -6.028   6.434 -12.113  1.00  0.90           H  
ATOM   2314 2HG2 THR A 158      -4.555   6.206 -13.084  1.00  0.90           H  
ATOM   2315 3HG2 THR A 158      -5.702   4.860 -12.876  1.00  0.90           H  
ATOM   2316  N   GLU A 159      -1.543   5.724 -11.971  1.00  0.98           N  
ATOM   2317  CA  GLU A 159      -0.590   6.477 -12.754  1.00  0.98           C  
ATOM   2318  C   GLU A 159       0.282   5.598 -13.665  1.00  0.98           C  
ATOM   2319  O   GLU A 159       0.707   6.051 -14.729  1.00  0.98           O  
ATOM   2320  CB  GLU A 159       0.266   7.311 -11.803  1.00  0.98           C  
ATOM   2321  CG  GLU A 159      -0.536   8.364 -10.989  1.00  0.98           C  
ATOM   2322  CD  GLU A 159      -1.140   7.784  -9.780  1.00  0.98           C  
ATOM   2323  OE1 GLU A 159      -1.234   6.586  -9.745  1.00  0.98           O  
ATOM   2324  OE2 GLU A 159      -1.439   8.510  -8.849  1.00  0.98           O  
ATOM   2325  H   GLU A 159      -1.518   5.788 -10.966  1.00  0.98           H  
ATOM   2326  HA  GLU A 159      -1.150   7.147 -13.397  1.00  0.98           H  
ATOM   2327 1HB  GLU A 159       0.768   6.651 -11.092  1.00  0.98           H  
ATOM   2328 2HB  GLU A 159       1.039   7.822 -12.367  1.00  0.98           H  
ATOM   2329 1HG  GLU A 159       0.115   9.169 -10.685  1.00  0.98           H  
ATOM   2330 2HG  GLU A 159      -1.322   8.778 -11.610  1.00  0.98           H  
ATOM   2331  N   LEU A 160       0.526   4.334 -13.283  1.00  1.07           N  
ATOM   2332  CA  LEU A 160       1.339   3.463 -14.119  1.00  1.07           C  
ATOM   2333  C   LEU A 160       0.466   2.902 -15.196  1.00  1.07           C  
ATOM   2334  O   LEU A 160       0.879   2.758 -16.347  1.00  1.07           O  
ATOM   2335  CB  LEU A 160       1.919   2.323 -13.316  1.00  1.07           C  
ATOM   2336  CG  LEU A 160       2.885   2.685 -12.311  1.00  1.07           C  
ATOM   2337  CD1 LEU A 160       3.196   1.432 -11.501  1.00  1.07           C  
ATOM   2338  CD2 LEU A 160       4.107   3.275 -13.023  1.00  1.07           C  
ATOM   2339  H   LEU A 160       0.108   3.958 -12.435  1.00  1.07           H  
ATOM   2340  HA  LEU A 160       2.142   4.043 -14.569  1.00  1.07           H  
ATOM   2341 1HB  LEU A 160       1.114   1.863 -12.784  1.00  1.07           H  
ATOM   2342 2HB  LEU A 160       2.369   1.594 -13.988  1.00  1.07           H  
ATOM   2343  HG  LEU A 160       2.458   3.426 -11.641  1.00  1.07           H  
ATOM   2344 1HD1 LEU A 160       3.885   1.656 -10.712  1.00  1.07           H  
ATOM   2345 2HD1 LEU A 160       2.280   1.065 -11.064  1.00  1.07           H  
ATOM   2346 3HD1 LEU A 160       3.612   0.665 -12.152  1.00  1.07           H  
ATOM   2347 1HD2 LEU A 160       4.854   3.567 -12.326  1.00  1.07           H  
ATOM   2348 2HD2 LEU A 160       4.523   2.530 -13.705  1.00  1.07           H  
ATOM   2349 3HD2 LEU A 160       3.798   4.153 -13.594  1.00  1.07           H  
ATOM   2350  N   PHE A 161      -0.771   2.590 -14.829  1.00  1.14           N  
ATOM   2351  CA  PHE A 161      -1.678   2.063 -15.823  1.00  1.14           C  
ATOM   2352  C   PHE A 161      -1.785   3.096 -16.938  1.00  1.14           C  
ATOM   2353  O   PHE A 161      -1.657   2.764 -18.116  1.00  1.14           O  
ATOM   2354  CB  PHE A 161      -3.059   1.760 -15.250  1.00  1.14           C  
ATOM   2355  CG  PHE A 161      -3.984   1.227 -16.298  1.00  1.14           C  
ATOM   2356  CD1 PHE A 161      -3.935  -0.111 -16.662  1.00  1.14           C  
ATOM   2357  CD2 PHE A 161      -4.881   2.058 -16.951  1.00  1.14           C  
ATOM   2358  CE1 PHE A 161      -4.759  -0.603 -17.655  1.00  1.14           C  
ATOM   2359  CE2 PHE A 161      -5.705   1.561 -17.944  1.00  1.14           C  
ATOM   2360  CZ  PHE A 161      -5.639   0.226 -18.298  1.00  1.14           C  
ATOM   2361  H   PHE A 161      -1.067   2.714 -13.858  1.00  1.14           H  
ATOM   2362  HA  PHE A 161      -1.261   1.144 -16.234  1.00  1.14           H  
ATOM   2363 1HB  PHE A 161      -2.974   1.027 -14.448  1.00  1.14           H  
ATOM   2364 2HB  PHE A 161      -3.499   2.663 -14.829  1.00  1.14           H  
ATOM   2365  HD1 PHE A 161      -3.229  -0.774 -16.159  1.00  1.14           H  
ATOM   2366  HD2 PHE A 161      -4.928   3.120 -16.676  1.00  1.14           H  
ATOM   2367  HE1 PHE A 161      -4.707  -1.640 -17.930  1.00  1.14           H  
ATOM   2368  HE2 PHE A 161      -6.407   2.222 -18.449  1.00  1.14           H  
ATOM   2369  HZ  PHE A 161      -6.287  -0.167 -19.082  1.00  1.14           H  
ATOM   2370  N   GLU A 162      -2.011   4.363 -16.554  1.00  1.21           N  
ATOM   2371  CA  GLU A 162      -2.151   5.434 -17.532  1.00  1.21           C  
ATOM   2372  C   GLU A 162      -0.852   5.690 -18.310  1.00  1.21           C  
ATOM   2373  O   GLU A 162      -0.884   5.810 -19.537  1.00  1.21           O  
ATOM   2374  CB  GLU A 162      -2.592   6.726 -16.825  1.00  1.21           C  
ATOM   2375  CG  GLU A 162      -4.035   6.698 -16.273  1.00  1.21           C  
ATOM   2376  CD  GLU A 162      -5.099   6.631 -17.343  1.00  1.21           C  
ATOM   2377  OE1 GLU A 162      -5.083   7.466 -18.225  1.00  1.21           O  
ATOM   2378  OE2 GLU A 162      -5.928   5.746 -17.288  1.00  1.21           O  
ATOM   2379  H   GLU A 162      -2.101   4.570 -15.559  1.00  1.21           H  
ATOM   2380  HA  GLU A 162      -2.925   5.150 -18.238  1.00  1.21           H  
ATOM   2381 1HB  GLU A 162      -1.920   6.920 -15.984  1.00  1.21           H  
ATOM   2382 2HB  GLU A 162      -2.503   7.564 -17.511  1.00  1.21           H  
ATOM   2383 1HG  GLU A 162      -4.136   5.822 -15.631  1.00  1.21           H  
ATOM   2384 2HG  GLU A 162      -4.193   7.582 -15.656  1.00  1.21           H  
ATOM   2385  N   ALA A 163       0.303   5.645 -17.634  1.00  1.26           N  
ATOM   2386  CA  ALA A 163       1.582   5.880 -18.303  1.00  1.26           C  
ATOM   2387  C   ALA A 163       1.839   4.881 -19.414  1.00  1.26           C  
ATOM   2388  O   ALA A 163       2.401   5.224 -20.457  1.00  1.26           O  
ATOM   2389  CB  ALA A 163       2.720   5.805 -17.304  1.00  1.26           C  
ATOM   2390  H   ALA A 163       0.305   5.526 -16.622  1.00  1.26           H  
ATOM   2391  HA  ALA A 163       1.552   6.865 -18.744  1.00  1.26           H  
ATOM   2392 1HB  ALA A 163       3.661   6.007 -17.809  1.00  1.26           H  
ATOM   2393 2HB  ALA A 163       2.561   6.541 -16.513  1.00  1.26           H  
ATOM   2394 3HB  ALA A 163       2.748   4.808 -16.869  1.00  1.26           H  
ATOM   2395  N   HIS A 164       1.408   3.647 -19.194  1.00  1.29           N  
ATOM   2396  CA  HIS A 164       1.607   2.568 -20.136  1.00  1.29           C  
ATOM   2397  C   HIS A 164       0.311   2.136 -20.810  1.00  1.29           C  
ATOM   2398  O   HIS A 164       0.272   1.072 -21.429  1.00  1.29           O  
ATOM   2399  CB  HIS A 164       2.196   1.364 -19.390  1.00  1.29           C  
ATOM   2400  CG  HIS A 164       3.546   1.630 -18.782  1.00  1.29           C  
ATOM   2401  ND1 HIS A 164       4.704   1.712 -19.532  1.00  1.29           N  
ATOM   2402  CD2 HIS A 164       3.916   1.839 -17.496  1.00  1.29           C  
ATOM   2403  CE1 HIS A 164       5.725   1.955 -18.731  1.00  1.29           C  
ATOM   2404  NE2 HIS A 164       5.272   2.039 -17.494  1.00  1.29           N  
ATOM   2405  H   HIS A 164       0.960   3.431 -18.300  1.00  1.29           H  
ATOM   2406  HA  HIS A 164       2.305   2.882 -20.910  1.00  1.29           H  
ATOM   2407 1HB  HIS A 164       1.511   1.074 -18.586  1.00  1.29           H  
ATOM   2408 2HB  HIS A 164       2.282   0.517 -20.069  1.00  1.29           H  
ATOM   2409  HD2 HIS A 164       3.262   1.846 -16.623  1.00  1.29           H  
ATOM   2410  HE1 HIS A 164       6.767   2.061 -19.035  1.00  1.29           H  
ATOM   2411  HE2 HIS A 164       5.845   2.208 -16.661  1.00  1.29           H  
ATOM   2412  N   GLN A 165      -0.744   2.950 -20.743  1.00  1.29           N  
ATOM   2413  CA  GLN A 165      -2.022   2.507 -21.295  1.00  1.29           C  
ATOM   2414  C   GLN A 165      -1.952   2.147 -22.771  1.00  1.29           C  
ATOM   2415  O   GLN A 165      -2.565   1.171 -23.196  1.00  1.29           O  
ATOM   2416  CB  GLN A 165      -3.122   3.542 -21.093  1.00  1.29           C  
ATOM   2417  CG  GLN A 165      -4.476   3.053 -21.568  1.00  1.29           C  
ATOM   2418  CD  GLN A 165      -5.607   4.059 -21.383  1.00  1.29           C  
ATOM   2419  OE1 GLN A 165      -6.197   4.503 -22.384  1.00  1.29           O  
ATOM   2420  NE2 GLN A 165      -5.915   4.416 -20.150  1.00  1.29           N  
ATOM   2421  H   GLN A 165      -0.685   3.854 -20.271  1.00  1.29           H  
ATOM   2422  HA  GLN A 165      -2.319   1.612 -20.747  1.00  1.29           H  
ATOM   2423 1HB  GLN A 165      -3.206   3.766 -20.036  1.00  1.29           H  
ATOM   2424 2HB  GLN A 165      -2.867   4.466 -21.608  1.00  1.29           H  
ATOM   2425 1HG  GLN A 165      -4.389   2.830 -22.625  1.00  1.29           H  
ATOM   2426 2HG  GLN A 165      -4.730   2.146 -21.016  1.00  1.29           H  
ATOM   2427 1HE2 GLN A 165      -6.643   5.085 -19.968  1.00  1.29           H  
ATOM   2428 2HE2 GLN A 165      -5.408   4.031 -19.373  1.00  1.29           H  
ATOM   2429  N   ALA A 166      -1.212   2.913 -23.578  1.00  1.27           N  
ATOM   2430  CA  ALA A 166      -1.143   2.603 -25.009  1.00  1.27           C  
ATOM   2431  C   ALA A 166      -0.584   1.198 -25.236  1.00  1.27           C  
ATOM   2432  O   ALA A 166      -1.031   0.470 -26.132  1.00  1.27           O  
ATOM   2433  CB  ALA A 166      -0.274   3.622 -25.730  1.00  1.27           C  
ATOM   2434  H   ALA A 166      -0.709   3.703 -23.198  1.00  1.27           H  
ATOM   2435  HA  ALA A 166      -2.155   2.638 -25.413  1.00  1.27           H  
ATOM   2436 1HB  ALA A 166      -0.249   3.388 -26.795  1.00  1.27           H  
ATOM   2437 2HB  ALA A 166      -0.684   4.620 -25.588  1.00  1.27           H  
ATOM   2438 3HB  ALA A 166       0.739   3.584 -25.330  1.00  1.27           H  
ATOM   2439  N   THR A 167       0.392   0.821 -24.414  1.00  1.23           N  
ATOM   2440  CA  THR A 167       1.021  -0.479 -24.526  1.00  1.23           C  
ATOM   2441  C   THR A 167       0.066  -1.554 -24.068  1.00  1.23           C  
ATOM   2442  O   THR A 167      -0.064  -2.609 -24.691  1.00  1.23           O  
ATOM   2443  CB  THR A 167       2.302  -0.559 -23.691  1.00  1.23           C  
ATOM   2444  OG1 THR A 167       3.232   0.437 -24.137  1.00  1.23           O  
ATOM   2445  CG2 THR A 167       2.915  -1.922 -23.847  1.00  1.23           C  
ATOM   2446  H   THR A 167       0.694   1.450 -23.680  1.00  1.23           H  
ATOM   2447  HA  THR A 167       1.264  -0.663 -25.568  1.00  1.23           H  
ATOM   2448  HB  THR A 167       2.068  -0.385 -22.640  1.00  1.23           H  
ATOM   2449  HG1 THR A 167       3.386   0.324 -25.093  1.00  1.23           H  
ATOM   2450 1HG2 THR A 167       3.813  -1.975 -23.277  1.00  1.23           H  
ATOM   2451 2HG2 THR A 167       2.215  -2.689 -23.510  1.00  1.23           H  
ATOM   2452 3HG2 THR A 167       3.144  -2.064 -24.881  1.00  1.23           H  
ATOM   2453  N   LEU A 168      -0.606  -1.291 -22.959  1.00  1.20           N  
ATOM   2454  CA  LEU A 168      -1.473  -2.299 -22.403  1.00  1.20           C  
ATOM   2455  C   LEU A 168      -2.628  -2.546 -23.380  1.00  1.20           C  
ATOM   2456  O   LEU A 168      -3.038  -3.691 -23.586  1.00  1.20           O  
ATOM   2457  CB  LEU A 168      -1.957  -1.843 -21.034  1.00  1.20           C  
ATOM   2458  CG  LEU A 168      -0.802  -1.659 -19.996  1.00  1.20           C  
ATOM   2459  CD1 LEU A 168      -1.377  -1.183 -18.682  1.00  1.20           C  
ATOM   2460  CD2 LEU A 168       0.020  -2.882 -19.886  1.00  1.20           C  
ATOM   2461  H   LEU A 168      -0.473  -0.398 -22.485  1.00  1.20           H  
ATOM   2462  HA  LEU A 168      -0.911  -3.225 -22.285  1.00  1.20           H  
ATOM   2463 1HB  LEU A 168      -2.463  -0.884 -21.144  1.00  1.20           H  
ATOM   2464 2HB  LEU A 168      -2.661  -2.564 -20.643  1.00  1.20           H  
ATOM   2465  HG  LEU A 168      -0.161  -0.894 -20.339  1.00  1.20           H  
ATOM   2466 1HD1 LEU A 168      -0.571  -1.005 -17.976  1.00  1.20           H  
ATOM   2467 2HD1 LEU A 168      -1.923  -0.249 -18.846  1.00  1.20           H  
ATOM   2468 3HD1 LEU A 168      -2.050  -1.939 -18.285  1.00  1.20           H  
ATOM   2469 1HD2 LEU A 168       0.827  -2.688 -19.185  1.00  1.20           H  
ATOM   2470 2HD2 LEU A 168      -0.560  -3.677 -19.543  1.00  1.20           H  
ATOM   2471 3HD2 LEU A 168       0.436  -3.135 -20.862  1.00  1.20           H  
ATOM   2472  N   ARG A 169      -3.117  -1.479 -24.037  1.00  1.19           N  
ATOM   2473  CA  ARG A 169      -4.160  -1.626 -25.048  1.00  1.19           C  
ATOM   2474  C   ARG A 169      -3.643  -2.444 -26.224  1.00  1.19           C  
ATOM   2475  O   ARG A 169      -4.362  -3.269 -26.773  1.00  1.19           O  
ATOM   2476  CB  ARG A 169      -4.674  -0.289 -25.553  1.00  1.19           C  
ATOM   2477  CG  ARG A 169      -5.553   0.492 -24.586  1.00  1.19           C  
ATOM   2478  CD  ARG A 169      -6.025   1.765 -25.210  1.00  1.19           C  
ATOM   2479  NE  ARG A 169      -6.806   2.580 -24.297  1.00  1.19           N  
ATOM   2480  CZ  ARG A 169      -8.118   2.443 -24.040  1.00  1.19           C  
ATOM   2481  NH1 ARG A 169      -8.833   1.507 -24.624  1.00  1.19           N  
ATOM   2482  NH2 ARG A 169      -8.661   3.276 -23.181  1.00  1.19           N  
ATOM   2483  H   ARG A 169      -2.769  -0.548 -23.818  1.00  1.19           H  
ATOM   2484  HA  ARG A 169      -4.999  -2.152 -24.598  1.00  1.19           H  
ATOM   2485 1HB  ARG A 169      -3.821   0.346 -25.800  1.00  1.19           H  
ATOM   2486 2HB  ARG A 169      -5.243  -0.446 -26.469  1.00  1.19           H  
ATOM   2487 1HG  ARG A 169      -6.425  -0.110 -24.324  1.00  1.19           H  
ATOM   2488 2HG  ARG A 169      -4.992   0.723 -23.687  1.00  1.19           H  
ATOM   2489 1HD  ARG A 169      -5.158   2.347 -25.524  1.00  1.19           H  
ATOM   2490 2HD  ARG A 169      -6.642   1.537 -26.076  1.00  1.19           H  
ATOM   2491  HE  ARG A 169      -6.333   3.337 -23.793  1.00  1.19           H  
ATOM   2492 1HH1 ARG A 169      -8.399   0.873 -25.279  1.00  1.19           H  
ATOM   2493 2HH1 ARG A 169      -9.816   1.418 -24.415  1.00  1.19           H  
ATOM   2494 1HH2 ARG A 169      -8.050   3.981 -22.752  1.00  1.19           H  
ATOM   2495 2HH2 ARG A 169      -9.639   3.217 -22.951  1.00  1.19           H  
ATOM   2496  N   ALA A 170      -2.367  -2.260 -26.592  1.00  1.20           N  
ATOM   2497  CA  ALA A 170      -1.786  -3.054 -27.670  1.00  1.20           C  
ATOM   2498  C   ALA A 170      -1.849  -4.534 -27.329  1.00  1.20           C  
ATOM   2499  O   ALA A 170      -2.075  -5.364 -28.207  1.00  1.20           O  
ATOM   2500  CB  ALA A 170      -0.347  -2.665 -27.920  1.00  1.20           C  
ATOM   2501  H   ALA A 170      -1.805  -1.535 -26.148  1.00  1.20           H  
ATOM   2502  HA  ALA A 170      -2.370  -2.883 -28.573  1.00  1.20           H  
ATOM   2503 1HB  ALA A 170       0.049  -3.268 -28.732  1.00  1.20           H  
ATOM   2504 2HB  ALA A 170      -0.300  -1.610 -28.181  1.00  1.20           H  
ATOM   2505 3HB  ALA A 170       0.235  -2.838 -27.038  1.00  1.20           H  
ATOM   2506  N   LEU A 171      -1.687  -4.868 -26.044  1.00  1.21           N  
ATOM   2507  CA  LEU A 171      -1.739  -6.264 -25.627  1.00  1.21           C  
ATOM   2508  C   LEU A 171      -3.189  -6.750 -25.612  1.00  1.21           C  
ATOM   2509  O   LEU A 171      -3.465  -7.930 -25.830  1.00  1.21           O  
ATOM   2510  CB  LEU A 171      -1.178  -6.436 -24.225  1.00  1.21           C  
ATOM   2511  CG  LEU A 171       0.272  -6.055 -24.035  1.00  1.21           C  
ATOM   2512  CD1 LEU A 171       0.652  -6.277 -22.564  1.00  1.21           C  
ATOM   2513  CD2 LEU A 171       1.130  -6.812 -25.014  1.00  1.21           C  
ATOM   2514  H   LEU A 171      -1.476  -4.131 -25.367  1.00  1.21           H  
ATOM   2515  HA  LEU A 171      -1.170  -6.868 -26.333  1.00  1.21           H  
ATOM   2516 1HB  LEU A 171      -1.774  -5.848 -23.533  1.00  1.21           H  
ATOM   2517 2HB  LEU A 171      -1.267  -7.480 -23.953  1.00  1.21           H  
ATOM   2518  HG  LEU A 171       0.392  -4.994 -24.226  1.00  1.21           H  
ATOM   2519 1HD1 LEU A 171       1.672  -5.967 -22.414  1.00  1.21           H  
ATOM   2520 2HD1 LEU A 171      -0.003  -5.680 -21.926  1.00  1.21           H  
ATOM   2521 3HD1 LEU A 171       0.543  -7.326 -22.307  1.00  1.21           H  
ATOM   2522 1HD2 LEU A 171       2.155  -6.526 -24.864  1.00  1.21           H  
ATOM   2523 2HD2 LEU A 171       1.045  -7.841 -24.883  1.00  1.21           H  
ATOM   2524 3HD2 LEU A 171       0.816  -6.565 -26.031  1.00  1.21           H  
ATOM   2525  N   ALA A 172      -4.120  -5.834 -25.325  1.00  1.21           N  
ATOM   2526  CA  ALA A 172      -5.540  -6.167 -25.318  1.00  1.21           C  
ATOM   2527  C   ALA A 172      -6.428  -4.963 -25.536  1.00  1.21           C  
ATOM   2528  O   ALA A 172      -6.514  -4.067 -24.686  1.00  1.21           O  
ATOM   2529  CB  ALA A 172      -5.919  -6.778 -24.001  1.00  1.21           C  
ATOM   2530  H   ALA A 172      -3.825  -4.884 -25.102  1.00  1.21           H  
ATOM   2531  HA  ALA A 172      -5.725  -6.875 -26.125  1.00  1.21           H  
ATOM   2532 1HB  ALA A 172      -6.957  -7.048 -23.997  1.00  1.21           H  
ATOM   2533 2HB  ALA A 172      -5.327  -7.632 -23.873  1.00  1.21           H  
ATOM   2534 3HB  ALA A 172      -5.727  -6.069 -23.201  1.00  1.21           H  
ATOM   2535  N   ASP A 173      -7.246  -5.030 -26.585  1.00  1.18           N  
ATOM   2536  CA  ASP A 173      -8.170  -3.944 -26.879  1.00  1.18           C  
ATOM   2537  C   ASP A 173      -9.163  -3.747 -25.743  1.00  1.18           C  
ATOM   2538  O   ASP A 173      -9.658  -2.638 -25.538  1.00  1.18           O  
ATOM   2539  CB  ASP A 173      -8.932  -4.166 -28.188  1.00  1.18           C  
ATOM   2540  CG  ASP A 173      -8.069  -3.979 -29.460  1.00  1.18           C  
ATOM   2541  OD1 ASP A 173      -6.976  -3.498 -29.353  1.00  1.18           O  
ATOM   2542  OD2 ASP A 173      -8.547  -4.282 -30.528  1.00  1.18           O  
ATOM   2543  H   ASP A 173      -7.168  -5.813 -27.221  1.00  1.18           H  
ATOM   2544  HA  ASP A 173      -7.590  -3.026 -26.982  1.00  1.18           H  
ATOM   2545 1HB  ASP A 173      -9.353  -5.176 -28.189  1.00  1.18           H  
ATOM   2546 2HB  ASP A 173      -9.772  -3.473 -28.235  1.00  1.18           H  
ATOM   2547  N   ASN A 174      -9.454  -4.819 -24.997  1.00  1.11           N  
ATOM   2548  CA  ASN A 174     -10.377  -4.756 -23.885  1.00  1.11           C  
ATOM   2549  C   ASN A 174      -9.650  -4.874 -22.557  1.00  1.11           C  
ATOM   2550  O   ASN A 174     -10.215  -5.389 -21.600  1.00  1.11           O  
ATOM   2551  CB  ASN A 174     -11.423  -5.846 -23.979  1.00  1.11           C  
ATOM   2552  CG  ASN A 174     -12.654  -5.585 -23.115  1.00  1.11           C  
ATOM   2553  OD1 ASN A 174     -13.171  -4.461 -23.042  1.00  1.11           O  
ATOM   2554  ND2 ASN A 174     -13.121  -6.614 -22.451  1.00  1.11           N  
ATOM   2555  H   ASN A 174      -9.039  -5.731 -25.193  1.00  1.11           H  
ATOM   2556  HA  ASN A 174     -10.875  -3.787 -23.895  1.00  1.11           H  
ATOM   2557 1HB  ASN A 174     -11.733  -5.962 -25.018  1.00  1.11           H  
ATOM   2558 2HB  ASN A 174     -10.978  -6.789 -23.675  1.00  1.11           H  
ATOM   2559 1HD2 ASN A 174     -13.922  -6.514 -21.864  1.00  1.11           H  
ATOM   2560 2HD2 ASN A 174     -12.653  -7.508 -22.527  1.00  1.11           H  
ATOM   2561  N   GLY A 175      -8.394  -4.433 -22.479  1.00  1.03           N  
ATOM   2562  CA  GLY A 175      -7.722  -4.511 -21.192  1.00  1.03           C  
ATOM   2563  C   GLY A 175      -8.550  -3.757 -20.147  1.00  1.03           C  
ATOM   2564  O   GLY A 175      -9.067  -2.671 -20.427  1.00  1.03           O  
ATOM   2565  H   GLY A 175      -7.904  -4.062 -23.294  1.00  1.03           H  
ATOM   2566 1HA  GLY A 175      -7.608  -5.549 -20.914  1.00  1.03           H  
ATOM   2567 2HA  GLY A 175      -6.730  -4.073 -21.276  1.00  1.03           H  
ATOM   2568  N   LEU A 176      -8.677  -4.328 -18.948  1.00  0.94           N  
ATOM   2569  CA  LEU A 176      -9.516  -3.724 -17.915  1.00  0.94           C  
ATOM   2570  C   LEU A 176      -8.762  -3.296 -16.673  1.00  0.94           C  
ATOM   2571  O   LEU A 176      -8.142  -4.122 -16.002  1.00  0.94           O  
ATOM   2572  CB  LEU A 176     -10.589  -4.729 -17.472  1.00  0.94           C  
ATOM   2573  CG  LEU A 176     -11.467  -5.302 -18.588  1.00  0.94           C  
ATOM   2574  CD1 LEU A 176     -12.405  -6.338 -18.016  1.00  0.94           C  
ATOM   2575  CD2 LEU A 176     -12.230  -4.187 -19.278  1.00  0.94           C  
ATOM   2576  H   LEU A 176      -8.192  -5.204 -18.779  1.00  0.94           H  
ATOM   2577  HA  LEU A 176     -10.002  -2.847 -18.339  1.00  0.94           H  
ATOM   2578 1HB  LEU A 176     -10.099  -5.556 -16.974  1.00  0.94           H  
ATOM   2579 2HB  LEU A 176     -11.243  -4.237 -16.751  1.00  0.94           H  
ATOM   2580  HG  LEU A 176     -10.836  -5.797 -19.305  1.00  0.94           H  
ATOM   2581 1HD1 LEU A 176     -13.008  -6.758 -18.822  1.00  0.94           H  
ATOM   2582 2HD1 LEU A 176     -11.833  -7.127 -17.548  1.00  0.94           H  
ATOM   2583 3HD1 LEU A 176     -13.055  -5.872 -17.278  1.00  0.94           H  
ATOM   2584 1HD2 LEU A 176     -12.834  -4.608 -20.082  1.00  0.94           H  
ATOM   2585 2HD2 LEU A 176     -12.875  -3.684 -18.561  1.00  0.94           H  
ATOM   2586 3HD2 LEU A 176     -11.527  -3.469 -19.701  1.00  0.94           H  
ATOM   2587  N   TYR A 177      -8.867  -2.025 -16.316  1.00  0.86           N  
ATOM   2588  CA  TYR A 177      -8.222  -1.578 -15.092  1.00  0.86           C  
ATOM   2589  C   TYR A 177      -9.178  -1.821 -13.939  1.00  0.86           C  
ATOM   2590  O   TYR A 177     -10.316  -1.348 -13.943  1.00  0.86           O  
ATOM   2591  CB  TYR A 177      -7.782  -0.132 -15.187  1.00  0.86           C  
ATOM   2592  CG  TYR A 177      -7.146   0.390 -13.951  1.00  0.86           C  
ATOM   2593  CD1 TYR A 177      -5.908  -0.085 -13.546  1.00  0.86           C  
ATOM   2594  CD2 TYR A 177      -7.784   1.375 -13.232  1.00  0.86           C  
ATOM   2595  CE1 TYR A 177      -5.327   0.422 -12.409  1.00  0.86           C  
ATOM   2596  CE2 TYR A 177      -7.205   1.882 -12.107  1.00  0.86           C  
ATOM   2597  CZ  TYR A 177      -5.992   1.411 -11.693  1.00  0.86           C  
ATOM   2598  OH  TYR A 177      -5.445   1.926 -10.566  1.00  0.86           O  
ATOM   2599  H   TYR A 177      -9.384  -1.373 -16.892  1.00  0.86           H  
ATOM   2600  HA  TYR A 177      -7.332  -2.184 -14.919  1.00  0.86           H  
ATOM   2601 1HB  TYR A 177      -7.082  -0.034 -15.979  1.00  0.86           H  
ATOM   2602 2HB  TYR A 177      -8.636   0.497 -15.424  1.00  0.86           H  
ATOM   2603  HD1 TYR A 177      -5.402  -0.863 -14.119  1.00  0.86           H  
ATOM   2604  HD2 TYR A 177      -8.754   1.750 -13.562  1.00  0.86           H  
ATOM   2605  HE1 TYR A 177      -4.358   0.052 -12.073  1.00  0.86           H  
ATOM   2606  HE2 TYR A 177      -7.709   2.660 -11.534  1.00  0.86           H  
ATOM   2607  HH  TYR A 177      -4.655   1.397 -10.329  1.00  0.86           H  
ATOM   2608  N   LEU A 178      -8.713  -2.593 -12.980  1.00  0.80           N  
ATOM   2609  CA  LEU A 178      -9.500  -3.050 -11.852  1.00  0.80           C  
ATOM   2610  C   LEU A 178      -9.241  -2.311 -10.529  1.00  0.80           C  
ATOM   2611  O   LEU A 178      -9.631  -2.780  -9.450  1.00  0.80           O  
ATOM   2612  CB  LEU A 178      -9.212  -4.519 -11.659  1.00  0.80           C  
ATOM   2613  CG  LEU A 178      -9.495  -5.426 -12.786  1.00  0.80           C  
ATOM   2614  CD1 LEU A 178      -9.093  -6.755 -12.325  1.00  0.80           C  
ATOM   2615  CD2 LEU A 178     -10.953  -5.361 -13.189  1.00  0.80           C  
ATOM   2616  H   LEU A 178      -7.758  -2.931 -13.065  1.00  0.80           H  
ATOM   2617  HA  LEU A 178     -10.551  -2.928 -12.109  1.00  0.80           H  
ATOM   2618 1HB  LEU A 178      -8.163  -4.635 -11.402  1.00  0.80           H  
ATOM   2619 2HB  LEU A 178      -9.792  -4.859 -10.864  1.00  0.80           H  
ATOM   2620  HG  LEU A 178      -8.874  -5.162 -13.646  1.00  0.80           H  
ATOM   2621 1HD1 LEU A 178      -9.249  -7.461 -13.087  1.00  0.80           H  
ATOM   2622 2HD1 LEU A 178      -8.044  -6.701 -12.069  1.00  0.80           H  
ATOM   2623 3HD1 LEU A 178      -9.677  -7.040 -11.446  1.00  0.80           H  
ATOM   2624 1HD2 LEU A 178     -11.138  -6.050 -14.010  1.00  0.80           H  
ATOM   2625 2HD2 LEU A 178     -11.578  -5.632 -12.337  1.00  0.80           H  
ATOM   2626 3HD2 LEU A 178     -11.193  -4.345 -13.510  1.00  0.80           H  
ATOM   2627  N   GLY A 179      -8.551  -1.185 -10.589  1.00  0.75           N  
ATOM   2628  CA  GLY A 179      -8.246  -0.428  -9.380  1.00  0.75           C  
ATOM   2629  C   GLY A 179      -6.814  -0.633  -8.889  1.00  0.75           C  
ATOM   2630  O   GLY A 179      -6.025  -1.362  -9.497  1.00  0.75           O  
ATOM   2631  H   GLY A 179      -8.254  -0.838 -11.492  1.00  0.75           H  
ATOM   2632 1HA  GLY A 179      -8.409   0.632  -9.576  1.00  0.75           H  
ATOM   2633 2HA  GLY A 179      -8.944  -0.707  -8.592  1.00  0.75           H  
ATOM   2634  N   ARG A 180      -6.486   0.046  -7.792  1.00  0.72           N  
ATOM   2635  CA  ARG A 180      -5.130   0.073  -7.256  1.00  0.72           C  
ATOM   2636  C   ARG A 180      -4.673  -1.175  -6.498  1.00  0.72           C  
ATOM   2637  O   ARG A 180      -3.476  -1.457  -6.436  1.00  0.72           O  
ATOM   2638  CB  ARG A 180      -4.964   1.303  -6.399  1.00  0.72           C  
ATOM   2639  CG  ARG A 180      -5.013   2.589  -7.215  1.00  0.72           C  
ATOM   2640  CD  ARG A 180      -4.871   3.800  -6.390  1.00  0.72           C  
ATOM   2641  NE  ARG A 180      -4.971   5.017  -7.194  1.00  0.72           N  
ATOM   2642  CZ  ARG A 180      -4.901   6.270  -6.692  1.00  0.72           C  
ATOM   2643  NH1 ARG A 180      -4.726   6.454  -5.398  1.00  0.72           N  
ATOM   2644  NH2 ARG A 180      -5.007   7.313  -7.494  1.00  0.72           N  
ATOM   2645  H   ARG A 180      -7.196   0.601  -7.337  1.00  0.72           H  
ATOM   2646  HA  ARG A 180      -4.470   0.193  -8.095  1.00  0.72           H  
ATOM   2647 1HB  ARG A 180      -5.748   1.342  -5.647  1.00  0.72           H  
ATOM   2648 2HB  ARG A 180      -4.006   1.265  -5.884  1.00  0.72           H  
ATOM   2649 1HG  ARG A 180      -4.211   2.574  -7.954  1.00  0.72           H  
ATOM   2650 2HG  ARG A 180      -5.970   2.647  -7.737  1.00  0.72           H  
ATOM   2651 1HD  ARG A 180      -5.656   3.822  -5.635  1.00  0.72           H  
ATOM   2652 2HD  ARG A 180      -3.897   3.792  -5.904  1.00  0.72           H  
ATOM   2653  HE  ARG A 180      -5.121   4.915  -8.205  1.00  0.72           H  
ATOM   2654 1HH1 ARG A 180      -4.646   5.659  -4.779  1.00  0.72           H  
ATOM   2655 2HH1 ARG A 180      -4.673   7.390  -5.025  1.00  0.72           H  
ATOM   2656 1HH2 ARG A 180      -5.137   7.176  -8.488  1.00  0.72           H  
ATOM   2657 2HH2 ARG A 180      -4.949   8.247  -7.119  1.00  0.72           H  
ATOM   2658  N   GLU A 181      -5.603  -1.915  -5.892  1.00  0.70           N  
ATOM   2659  CA  GLU A 181      -5.181  -3.109  -5.160  1.00  0.70           C  
ATOM   2660  C   GLU A 181      -4.476  -4.092  -6.069  1.00  0.70           C  
ATOM   2661  O   GLU A 181      -5.073  -4.666  -6.978  1.00  0.70           O  
ATOM   2662  CB  GLU A 181      -6.370  -3.792  -4.490  1.00  0.70           C  
ATOM   2663  CG  GLU A 181      -6.076  -5.211  -3.928  1.00  0.70           C  
ATOM   2664  CD  GLU A 181      -5.027  -5.330  -2.845  1.00  0.70           C  
ATOM   2665  OE1 GLU A 181      -5.114  -4.653  -1.848  1.00  0.70           O  
ATOM   2666  OE2 GLU A 181      -4.108  -6.129  -3.045  1.00  0.70           O  
ATOM   2667  H   GLU A 181      -6.576  -1.662  -5.954  1.00  0.70           H  
ATOM   2668  HA  GLU A 181      -4.481  -2.805  -4.384  1.00  0.70           H  
ATOM   2669 1HB  GLU A 181      -6.726  -3.172  -3.668  1.00  0.70           H  
ATOM   2670 2HB  GLU A 181      -7.187  -3.883  -5.209  1.00  0.70           H  
ATOM   2671 1HG  GLU A 181      -7.009  -5.614  -3.537  1.00  0.70           H  
ATOM   2672 2HG  GLU A 181      -5.783  -5.838  -4.759  1.00  0.70           H  
ATOM   2673  N   ILE A 182      -3.232  -4.381  -5.724  1.00  0.68           N  
ATOM   2674  CA  ILE A 182      -2.376  -5.245  -6.509  1.00  0.68           C  
ATOM   2675  C   ILE A 182      -2.902  -6.646  -6.738  1.00  0.68           C  
ATOM   2676  O   ILE A 182      -2.742  -7.173  -7.828  1.00  0.68           O  
ATOM   2677  CB  ILE A 182      -0.971  -5.304  -5.882  1.00  0.68           C  
ATOM   2678  CG1 ILE A 182      -0.281  -3.959  -6.046  1.00  0.68           C  
ATOM   2679  CG2 ILE A 182      -0.178  -6.396  -6.492  1.00  0.68           C  
ATOM   2680  CD1 ILE A 182      -0.059  -3.620  -7.513  1.00  0.68           C  
ATOM   2681  H   ILE A 182      -2.846  -3.910  -4.920  1.00  0.68           H  
ATOM   2682  HA  ILE A 182      -2.268  -4.782  -7.488  1.00  0.68           H  
ATOM   2683  HB  ILE A 182      -1.062  -5.490  -4.811  1.00  0.68           H  
ATOM   2684 1HG1 ILE A 182      -0.899  -3.178  -5.599  1.00  0.68           H  
ATOM   2685 2HG1 ILE A 182       0.687  -3.977  -5.541  1.00  0.68           H  
ATOM   2686 1HG2 ILE A 182       0.809  -6.433  -6.036  1.00  0.68           H  
ATOM   2687 2HG2 ILE A 182      -0.690  -7.332  -6.325  1.00  0.68           H  
ATOM   2688 3HG2 ILE A 182      -0.085  -6.218  -7.555  1.00  0.68           H  
ATOM   2689 1HD1 ILE A 182       0.431  -2.657  -7.605  1.00  0.68           H  
ATOM   2690 2HD1 ILE A 182       0.558  -4.381  -7.972  1.00  0.68           H  
ATOM   2691 3HD1 ILE A 182      -1.015  -3.598  -8.017  1.00  0.68           H  
ATOM   2692  N   GLY A 183      -3.518  -7.272  -5.747  1.00  0.66           N  
ATOM   2693  CA  GLY A 183      -3.974  -8.636  -5.972  1.00  0.66           C  
ATOM   2694  C   GLY A 183      -5.347  -8.764  -6.657  1.00  0.66           C  
ATOM   2695  O   GLY A 183      -5.789  -9.886  -6.921  1.00  0.66           O  
ATOM   2696  H   GLY A 183      -3.674  -6.819  -4.840  1.00  0.66           H  
ATOM   2697 1HA  GLY A 183      -3.229  -9.158  -6.571  1.00  0.66           H  
ATOM   2698 2HA  GLY A 183      -4.002  -9.143  -5.011  1.00  0.66           H  
ATOM   2699  N   HIS A 184      -6.029  -7.652  -6.970  1.00  0.65           N  
ATOM   2700  CA  HIS A 184      -7.382  -7.757  -7.537  1.00  0.65           C  
ATOM   2701  C   HIS A 184      -7.419  -8.518  -8.861  1.00  0.65           C  
ATOM   2702  O   HIS A 184      -8.329  -9.316  -9.092  1.00  0.65           O  
ATOM   2703  CB  HIS A 184      -8.070  -6.402  -7.699  1.00  0.65           C  
ATOM   2704  CG  HIS A 184      -9.540  -6.541  -8.132  1.00  0.65           C  
ATOM   2705  ND1 HIS A 184     -10.326  -5.464  -8.496  1.00  0.65           N  
ATOM   2706  CD2 HIS A 184     -10.332  -7.639  -8.261  1.00  0.65           C  
ATOM   2707  CE1 HIS A 184     -11.534  -5.895  -8.828  1.00  0.65           C  
ATOM   2708  NE2 HIS A 184     -11.566  -7.207  -8.687  1.00  0.65           N  
ATOM   2709  H   HIS A 184      -5.626  -6.723  -6.811  1.00  0.65           H  
ATOM   2710  HA  HIS A 184      -7.998  -8.322  -6.839  1.00  0.65           H  
ATOM   2711 1HB  HIS A 184      -8.028  -5.855  -6.756  1.00  0.65           H  
ATOM   2712 2HB  HIS A 184      -7.542  -5.806  -8.441  1.00  0.65           H  
ATOM   2713  HD1 HIS A 184     -10.045  -4.487  -8.576  1.00  0.65           H  
ATOM   2714  HD2 HIS A 184     -10.164  -8.695  -8.097  1.00  0.65           H  
ATOM   2715  HE1 HIS A 184     -12.299  -5.190  -9.148  1.00  0.65           H  
ATOM   2716  N   ALA A 185      -6.472  -8.253  -9.768  1.00  0.66           N  
ATOM   2717  CA  ALA A 185      -6.473  -8.940 -11.061  1.00  0.66           C  
ATOM   2718  C   ALA A 185      -6.380 -10.446 -10.873  1.00  0.66           C  
ATOM   2719  O   ALA A 185      -7.013 -11.191 -11.617  1.00  0.66           O  
ATOM   2720  CB  ALA A 185      -5.343  -8.438 -11.950  1.00  0.66           C  
ATOM   2721  H   ALA A 185      -5.745  -7.576  -9.559  1.00  0.66           H  
ATOM   2722  HA  ALA A 185      -7.418  -8.747 -11.547  1.00  0.66           H  
ATOM   2723 1HB  ALA A 185      -5.377  -8.946 -12.911  1.00  0.66           H  
ATOM   2724 2HB  ALA A 185      -5.441  -7.363 -12.105  1.00  0.66           H  
ATOM   2725 3HB  ALA A 185      -4.388  -8.642 -11.473  1.00  0.66           H  
ATOM   2726  N   ASN A 186      -5.651 -10.913  -9.854  1.00  0.68           N  
ATOM   2727  CA  ASN A 186      -5.552 -12.354  -9.632  1.00  0.68           C  
ATOM   2728  C   ASN A 186      -6.834 -12.875  -9.009  1.00  0.68           C  
ATOM   2729  O   ASN A 186      -7.301 -13.957  -9.362  1.00  0.68           O  
ATOM   2730  CB  ASN A 186      -4.378 -12.705  -8.752  1.00  0.68           C  
ATOM   2731  CG  ASN A 186      -3.085 -12.581  -9.426  1.00  0.68           C  
ATOM   2732  OD1 ASN A 186      -2.638 -13.438 -10.210  1.00  0.68           O  
ATOM   2733  ND2 ASN A 186      -2.468 -11.491  -9.147  1.00  0.68           N  
ATOM   2734  H   ASN A 186      -5.156 -10.268  -9.248  1.00  0.68           H  
ATOM   2735  HA  ASN A 186      -5.423 -12.849 -10.593  1.00  0.68           H  
ATOM   2736 1HB  ASN A 186      -4.378 -12.046  -7.879  1.00  0.68           H  
ATOM   2737 2HB  ASN A 186      -4.494 -13.721  -8.384  1.00  0.68           H  
ATOM   2738 1HD2 ASN A 186      -1.559 -11.244  -9.562  1.00  0.68           H  
ATOM   2739 2HD2 ASN A 186      -2.899 -10.832  -8.534  1.00  0.68           H  
ATOM   2740  N   VAL A 187      -7.468 -12.078  -8.147  1.00  0.72           N  
ATOM   2741  CA  VAL A 187      -8.719 -12.530  -7.553  1.00  0.72           C  
ATOM   2742  C   VAL A 187      -9.762 -12.731  -8.641  1.00  0.72           C  
ATOM   2743  O   VAL A 187     -10.441 -13.762  -8.687  1.00  0.72           O  
ATOM   2744  CB  VAL A 187      -9.296 -11.492  -6.564  1.00  0.72           C  
ATOM   2745  CG1 VAL A 187     -10.690 -11.917  -6.154  1.00  0.72           C  
ATOM   2746  CG2 VAL A 187      -8.444 -11.355  -5.350  1.00  0.72           C  
ATOM   2747  H   VAL A 187      -7.056 -11.184  -7.874  1.00  0.72           H  
ATOM   2748  HA  VAL A 187      -8.547 -13.475  -7.037  1.00  0.72           H  
ATOM   2749  HB  VAL A 187      -9.366 -10.542  -7.060  1.00  0.72           H  
ATOM   2750 1HG1 VAL A 187     -11.108 -11.174  -5.477  1.00  0.72           H  
ATOM   2751 2HG1 VAL A 187     -11.321 -11.997  -7.039  1.00  0.72           H  
ATOM   2752 3HG1 VAL A 187     -10.643 -12.883  -5.652  1.00  0.72           H  
ATOM   2753 1HG2 VAL A 187      -8.879 -10.615  -4.682  1.00  0.72           H  
ATOM   2754 2HG2 VAL A 187      -8.392 -12.311  -4.848  1.00  0.72           H  
ATOM   2755 3HG2 VAL A 187      -7.464 -11.033  -5.640  1.00  0.72           H  
ATOM   2756  N   LEU A 188      -9.877 -11.737  -9.522  1.00  0.79           N  
ATOM   2757  CA  LEU A 188     -10.850 -11.777 -10.596  1.00  0.79           C  
ATOM   2758  C   LEU A 188     -10.505 -12.841 -11.628  1.00  0.79           C  
ATOM   2759  O   LEU A 188     -11.376 -13.606 -12.044  1.00  0.79           O  
ATOM   2760  CB  LEU A 188     -10.992 -10.400 -11.234  1.00  0.79           C  
ATOM   2761  CG  LEU A 188     -12.023 -10.331 -12.349  1.00  0.79           C  
ATOM   2762  CD1 LEU A 188     -13.365 -10.776 -11.800  1.00  0.79           C  
ATOM   2763  CD2 LEU A 188     -12.123  -8.918 -12.861  1.00  0.79           C  
ATOM   2764  H   LEU A 188      -9.274 -10.920  -9.424  1.00  0.79           H  
ATOM   2765  HA  LEU A 188     -11.813 -12.034 -10.162  1.00  0.79           H  
ATOM   2766 1HB  LEU A 188     -11.287  -9.691 -10.462  1.00  0.79           H  
ATOM   2767 2HB  LEU A 188     -10.025 -10.094 -11.612  1.00  0.79           H  
ATOM   2768  HG  LEU A 188     -11.734 -10.991 -13.153  1.00  0.79           H  
ATOM   2769 1HD1 LEU A 188     -14.116 -10.733 -12.586  1.00  0.79           H  
ATOM   2770 2HD1 LEU A 188     -13.285 -11.799 -11.432  1.00  0.79           H  
ATOM   2771 3HD1 LEU A 188     -13.658 -10.116 -10.984  1.00  0.79           H  
ATOM   2772 1HD2 LEU A 188     -12.865  -8.867 -13.657  1.00  0.79           H  
ATOM   2773 2HD2 LEU A 188     -12.415  -8.253 -12.045  1.00  0.79           H  
ATOM   2774 3HD2 LEU A 188     -11.178  -8.616 -13.241  1.00  0.79           H  
ATOM   2775  N   ASP A 189      -9.233 -12.937 -12.013  1.00  0.89           N  
ATOM   2776  CA  ASP A 189      -8.816 -13.940 -12.977  1.00  0.89           C  
ATOM   2777  C   ASP A 189      -9.156 -15.315 -12.454  1.00  0.89           C  
ATOM   2778  O   ASP A 189      -9.807 -16.099 -13.144  1.00  0.89           O  
ATOM   2779  CB  ASP A 189      -7.308 -13.830 -13.237  1.00  0.89           C  
ATOM   2780  CG  ASP A 189      -6.731 -14.825 -14.242  1.00  0.89           C  
ATOM   2781  OD1 ASP A 189      -7.266 -14.947 -15.311  1.00  0.89           O  
ATOM   2782  OD2 ASP A 189      -5.692 -15.402 -13.945  1.00  0.89           O  
ATOM   2783  H   ASP A 189      -8.528 -12.294 -11.657  1.00  0.89           H  
ATOM   2784  HA  ASP A 189      -9.354 -13.776 -13.912  1.00  0.89           H  
ATOM   2785 1HB  ASP A 189      -7.087 -12.838 -13.570  1.00  0.89           H  
ATOM   2786 2HB  ASP A 189      -6.785 -13.966 -12.293  1.00  0.89           H  
ATOM   2787  N   ASN A 190      -8.747 -15.610 -11.225  1.00  1.07           N  
ATOM   2788  CA  ASN A 190      -8.996 -16.918 -10.667  1.00  1.07           C  
ATOM   2789  C   ASN A 190     -10.494 -17.186 -10.563  1.00  1.07           C  
ATOM   2790  O   ASN A 190     -10.946 -18.283 -10.885  1.00  1.07           O  
ATOM   2791  CB  ASN A 190      -8.334 -17.007  -9.312  1.00  1.07           C  
ATOM   2792  CG  ASN A 190      -6.827 -17.056  -9.415  1.00  1.07           C  
ATOM   2793  OD1 ASN A 190      -6.264 -17.432 -10.452  1.00  1.07           O  
ATOM   2794  ND2 ASN A 190      -6.169 -16.641  -8.356  1.00  1.07           N  
ATOM   2795  H   ASN A 190      -8.233 -14.928 -10.668  1.00  1.07           H  
ATOM   2796  HA  ASN A 190      -8.566 -17.666 -11.329  1.00  1.07           H  
ATOM   2797 1HB  ASN A 190      -8.622 -16.138  -8.713  1.00  1.07           H  
ATOM   2798 2HB  ASN A 190      -8.686 -17.896  -8.792  1.00  1.07           H  
ATOM   2799 1HD2 ASN A 190      -5.151 -16.589  -8.359  1.00  1.07           H  
ATOM   2800 2HD2 ASN A 190      -6.675 -16.331  -7.557  1.00  1.07           H  
ATOM   2801  N   ALA A 191     -11.289 -16.173 -10.190  1.00  1.32           N  
ATOM   2802  CA  ALA A 191     -12.731 -16.368 -10.083  1.00  1.32           C  
ATOM   2803  C   ALA A 191     -13.338 -16.791 -11.415  1.00  1.32           C  
ATOM   2804  O   ALA A 191     -14.162 -17.715 -11.474  1.00  1.32           O  
ATOM   2805  CB  ALA A 191     -13.381 -15.071  -9.631  1.00  1.32           C  
ATOM   2806  H   ALA A 191     -10.894 -15.269  -9.924  1.00  1.32           H  
ATOM   2807  HA  ALA A 191     -12.919 -17.155  -9.353  1.00  1.32           H  
ATOM   2808 1HB  ALA A 191     -14.436 -15.207  -9.545  1.00  1.32           H  
ATOM   2809 2HB  ALA A 191     -12.964 -14.771  -8.668  1.00  1.32           H  
ATOM   2810 3HB  ALA A 191     -13.181 -14.297 -10.365  1.00  1.32           H  
ATOM   2811  N   ILE A 192     -12.892 -16.136 -12.484  1.00  1.69           N  
ATOM   2812  CA  ILE A 192     -13.366 -16.411 -13.826  1.00  1.69           C  
ATOM   2813  C   ILE A 192     -12.911 -17.775 -14.292  1.00  1.69           C  
ATOM   2814  O   ILE A 192     -13.707 -18.550 -14.830  1.00  1.69           O  
ATOM   2815  CB  ILE A 192     -12.919 -15.295 -14.785  1.00  1.69           C  
ATOM   2816  CG1 ILE A 192     -13.672 -13.994 -14.391  1.00  1.69           C  
ATOM   2817  CG2 ILE A 192     -13.155 -15.695 -16.237  1.00  1.69           C  
ATOM   2818  CD1 ILE A 192     -13.151 -12.755 -15.035  1.00  1.69           C  
ATOM   2819  H   ILE A 192     -12.208 -15.386 -12.351  1.00  1.69           H  
ATOM   2820  HA  ILE A 192     -14.454 -16.412 -13.808  1.00  1.69           H  
ATOM   2821  HB  ILE A 192     -11.851 -15.103 -14.634  1.00  1.69           H  
ATOM   2822 1HG1 ILE A 192     -14.720 -14.104 -14.656  1.00  1.69           H  
ATOM   2823 2HG1 ILE A 192     -13.600 -13.867 -13.310  1.00  1.69           H  
ATOM   2824 1HG2 ILE A 192     -12.822 -14.892 -16.892  1.00  1.69           H  
ATOM   2825 2HG2 ILE A 192     -12.588 -16.596 -16.452  1.00  1.69           H  
ATOM   2826 3HG2 ILE A 192     -14.215 -15.883 -16.401  1.00  1.69           H  
ATOM   2827 1HD1 ILE A 192     -13.727 -11.897 -14.704  1.00  1.69           H  
ATOM   2828 2HD1 ILE A 192     -12.110 -12.627 -14.752  1.00  1.69           H  
ATOM   2829 3HD1 ILE A 192     -13.236 -12.849 -16.112  1.00  1.69           H  
ATOM   2830  N   LEU A 193     -11.642 -18.089 -14.063  1.00  2.18           N  
ATOM   2831  CA  LEU A 193     -11.102 -19.366 -14.478  1.00  2.18           C  
ATOM   2832  C   LEU A 193     -11.805 -20.522 -13.808  1.00  2.18           C  
ATOM   2833  O   LEU A 193     -12.115 -21.506 -14.465  1.00  2.18           O  
ATOM   2834  CB  LEU A 193      -9.627 -19.423 -14.163  1.00  2.18           C  
ATOM   2835  CG  LEU A 193      -8.749 -18.527 -14.997  1.00  2.18           C  
ATOM   2836  CD1 LEU A 193      -7.352 -18.532 -14.415  1.00  2.18           C  
ATOM   2837  CD2 LEU A 193      -8.765 -19.026 -16.423  1.00  2.18           C  
ATOM   2838  H   LEU A 193     -11.029 -17.411 -13.606  1.00  2.18           H  
ATOM   2839  HA  LEU A 193     -11.235 -19.461 -15.554  1.00  2.18           H  
ATOM   2840 1HB  LEU A 193      -9.487 -19.155 -13.117  1.00  2.18           H  
ATOM   2841 2HB  LEU A 193      -9.305 -20.423 -14.302  1.00  2.18           H  
ATOM   2842  HG  LEU A 193      -9.121 -17.508 -14.975  1.00  2.18           H  
ATOM   2843 1HD1 LEU A 193      -6.709 -17.876 -15.011  1.00  2.18           H  
ATOM   2844 2HD1 LEU A 193      -7.384 -18.159 -13.391  1.00  2.18           H  
ATOM   2845 3HD1 LEU A 193      -6.952 -19.537 -14.422  1.00  2.18           H  
ATOM   2846 1HD2 LEU A 193      -8.131 -18.381 -17.036  1.00  2.18           H  
ATOM   2847 2HD2 LEU A 193      -8.390 -20.049 -16.455  1.00  2.18           H  
ATOM   2848 3HD2 LEU A 193      -9.784 -19.001 -16.800  1.00  2.18           H  
ATOM   2849  N   VAL A 194     -12.132 -20.390 -12.524  1.00  2.79           N  
ATOM   2850  CA  VAL A 194     -12.837 -21.464 -11.843  1.00  2.79           C  
ATOM   2851  C   VAL A 194     -14.195 -21.716 -12.470  1.00  2.79           C  
ATOM   2852  O   VAL A 194     -14.568 -22.871 -12.702  1.00  2.79           O  
ATOM   2853  CB  VAL A 194     -12.983 -21.170 -10.349  1.00  2.79           C  
ATOM   2854  CG1 VAL A 194     -13.923 -22.181  -9.712  1.00  2.79           C  
ATOM   2855  CG2 VAL A 194     -11.607 -21.276  -9.695  1.00  2.79           C  
ATOM   2856  H   VAL A 194     -11.853 -19.555 -12.006  1.00  2.79           H  
ATOM   2857  HA  VAL A 194     -12.248 -22.369 -11.940  1.00  2.79           H  
ATOM   2858  HB  VAL A 194     -13.393 -20.165 -10.212  1.00  2.79           H  
ATOM   2859 1HG1 VAL A 194     -14.018 -21.969  -8.648  1.00  2.79           H  
ATOM   2860 2HG1 VAL A 194     -14.904 -22.109 -10.185  1.00  2.79           H  
ATOM   2861 3HG1 VAL A 194     -13.525 -23.185  -9.849  1.00  2.79           H  
ATOM   2862 1HG2 VAL A 194     -11.692 -21.066  -8.630  1.00  2.79           H  
ATOM   2863 2HG2 VAL A 194     -11.216 -22.283  -9.839  1.00  2.79           H  
ATOM   2864 3HG2 VAL A 194     -10.929 -20.566 -10.148  1.00  2.79           H  
ATOM   2865  N   VAL A 195     -14.928 -20.652 -12.786  1.00  3.47           N  
ATOM   2866  CA  VAL A 195     -16.218 -20.840 -13.429  1.00  3.47           C  
ATOM   2867  C   VAL A 195     -16.056 -21.523 -14.784  1.00  3.47           C  
ATOM   2868  O   VAL A 195     -16.783 -22.476 -15.103  1.00  3.47           O  
ATOM   2869  CB  VAL A 195     -16.923 -19.491 -13.615  1.00  3.47           C  
ATOM   2870  CG1 VAL A 195     -18.165 -19.666 -14.476  1.00  3.47           C  
ATOM   2871  CG2 VAL A 195     -17.284 -18.935 -12.250  1.00  3.47           C  
ATOM   2872  H   VAL A 195     -14.595 -19.709 -12.563  1.00  3.47           H  
ATOM   2873  HA  VAL A 195     -16.833 -21.470 -12.788  1.00  3.47           H  
ATOM   2874  HB  VAL A 195     -16.249 -18.800 -14.129  1.00  3.47           H  
ATOM   2875 1HG1 VAL A 195     -18.653 -18.702 -14.608  1.00  3.47           H  
ATOM   2876 2HG1 VAL A 195     -17.877 -20.064 -15.450  1.00  3.47           H  
ATOM   2877 3HG1 VAL A 195     -18.851 -20.357 -13.988  1.00  3.47           H  
ATOM   2878 1HG2 VAL A 195     -17.774 -17.970 -12.367  1.00  3.47           H  
ATOM   2879 2HG2 VAL A 195     -17.955 -19.626 -11.742  1.00  3.47           H  
ATOM   2880 3HG2 VAL A 195     -16.379 -18.813 -11.661  1.00  3.47           H  
ATOM   2881  N   LEU A 196     -15.079 -21.064 -15.566  1.00  4.12           N  
ATOM   2882  CA  LEU A 196     -14.847 -21.646 -16.874  1.00  4.12           C  
ATOM   2883  C   LEU A 196     -14.439 -23.107 -16.764  1.00  4.12           C  
ATOM   2884  O   LEU A 196     -14.914 -23.943 -17.531  1.00  4.12           O  
ATOM   2885  CB  LEU A 196     -13.740 -20.871 -17.590  1.00  4.12           C  
ATOM   2886  CG  LEU A 196     -14.091 -19.438 -17.995  1.00  4.12           C  
ATOM   2887  CD1 LEU A 196     -12.836 -18.750 -18.512  1.00  4.12           C  
ATOM   2888  CD2 LEU A 196     -15.186 -19.463 -19.034  1.00  4.12           C  
ATOM   2889  H   LEU A 196     -14.504 -20.280 -15.250  1.00  4.12           H  
ATOM   2890  HA  LEU A 196     -15.768 -21.582 -17.450  1.00  4.12           H  
ATOM   2891 1HB  LEU A 196     -12.876 -20.825 -16.929  1.00  4.12           H  
ATOM   2892 2HB  LEU A 196     -13.456 -21.418 -18.486  1.00  4.12           H  
ATOM   2893  HG  LEU A 196     -14.444 -18.890 -17.128  1.00  4.12           H  
ATOM   2894 1HD1 LEU A 196     -13.071 -17.723 -18.791  1.00  4.12           H  
ATOM   2895 2HD1 LEU A 196     -12.082 -18.748 -17.730  1.00  4.12           H  
ATOM   2896 3HD1 LEU A 196     -12.457 -19.284 -19.381  1.00  4.12           H  
ATOM   2897 1HD2 LEU A 196     -15.439 -18.440 -19.316  1.00  4.12           H  
ATOM   2898 2HD2 LEU A 196     -14.843 -20.009 -19.912  1.00  4.12           H  
ATOM   2899 3HD2 LEU A 196     -16.067 -19.955 -18.619  1.00  4.12           H  
ATOM   2900  N   TRP A 197     -13.605 -23.434 -15.782  1.00  4.63           N  
ATOM   2901  CA  TRP A 197     -13.154 -24.800 -15.603  1.00  4.63           C  
ATOM   2902  C   TRP A 197     -14.318 -25.694 -15.229  1.00  4.63           C  
ATOM   2903  O   TRP A 197     -14.453 -26.796 -15.765  1.00  4.63           O  
ATOM   2904  CB  TRP A 197     -12.072 -24.854 -14.530  1.00  4.63           C  
ATOM   2905  CG  TRP A 197     -10.772 -24.242 -14.983  1.00  4.63           C  
ATOM   2906  CD1 TRP A 197     -10.333 -24.131 -16.269  1.00  4.63           C  
ATOM   2907  CD2 TRP A 197      -9.750 -23.623 -14.157  1.00  4.63           C  
ATOM   2908  NE1 TRP A 197      -9.108 -23.505 -16.300  1.00  4.63           N  
ATOM   2909  CE2 TRP A 197      -8.738 -23.188 -15.017  1.00  4.63           C  
ATOM   2910  CE3 TRP A 197      -9.619 -23.405 -12.779  1.00  4.63           C  
ATOM   2911  CZ2 TRP A 197      -7.599 -22.552 -14.547  1.00  4.63           C  
ATOM   2912  CZ3 TRP A 197      -8.486 -22.760 -12.309  1.00  4.63           C  
ATOM   2913  CH2 TRP A 197      -7.499 -22.346 -13.168  1.00  4.63           C  
ATOM   2914  H   TRP A 197     -13.244 -22.711 -15.168  1.00  4.63           H  
ATOM   2915  HA  TRP A 197     -12.729 -25.149 -16.541  1.00  4.63           H  
ATOM   2916 1HB  TRP A 197     -12.416 -24.314 -13.647  1.00  4.63           H  
ATOM   2917 2HB  TRP A 197     -11.891 -25.884 -14.239  1.00  4.63           H  
ATOM   2918  HD1 TRP A 197     -10.873 -24.490 -17.144  1.00  4.63           H  
ATOM   2919  HE1 TRP A 197      -8.571 -23.306 -17.129  1.00  4.63           H  
ATOM   2920  HE3 TRP A 197     -10.393 -23.734 -12.092  1.00  4.63           H  
ATOM   2921  HZ2 TRP A 197      -6.808 -22.211 -15.215  1.00  4.63           H  
ATOM   2922  HZ3 TRP A 197      -8.397 -22.591 -11.235  1.00  4.63           H  
ATOM   2923  HH2 TRP A 197      -6.621 -21.842 -12.764  1.00  4.63           H  
ATOM   2924  N   GLY A 198     -15.201 -25.208 -14.352  1.00  4.91           N  
ATOM   2925  CA  GLY A 198     -16.354 -25.999 -13.965  1.00  4.91           C  
ATOM   2926  C   GLY A 198     -17.176 -26.334 -15.203  1.00  4.91           C  
ATOM   2927  O   GLY A 198     -17.665 -27.453 -15.347  1.00  4.91           O  
ATOM   2928  H   GLY A 198     -15.052 -24.291 -13.927  1.00  4.91           H  
ATOM   2929 1HA  GLY A 198     -16.029 -26.911 -13.468  1.00  4.91           H  
ATOM   2930 2HA  GLY A 198     -16.960 -25.433 -13.258  1.00  4.91           H  
ATOM   2931  N   ALA A 199     -17.309 -25.364 -16.122  1.00  4.96           N  
ATOM   2932  CA  ALA A 199     -18.031 -25.610 -17.365  1.00  4.96           C  
ATOM   2933  C   ALA A 199     -17.318 -26.661 -18.225  1.00  4.96           C  
ATOM   2934  O   ALA A 199     -17.953 -27.584 -18.721  1.00  4.96           O  
ATOM   2935  CB  ALA A 199     -18.181 -24.312 -18.145  1.00  4.96           C  
ATOM   2936  H   ALA A 199     -16.915 -24.440 -15.935  1.00  4.96           H  
ATOM   2937  HA  ALA A 199     -19.017 -25.994 -17.113  1.00  4.96           H  
ATOM   2938 1HB  ALA A 199     -18.746 -24.501 -19.055  1.00  4.96           H  
ATOM   2939 2HB  ALA A 199     -18.707 -23.581 -17.530  1.00  4.96           H  
ATOM   2940 3HB  ALA A 199     -17.205 -23.924 -18.403  1.00  4.96           H  
ATOM   2941  N   VAL A 200     -15.986 -26.572 -18.322  1.00  4.85           N  
ATOM   2942  CA  VAL A 200     -15.161 -27.496 -19.120  1.00  4.85           C  
ATOM   2943  C   VAL A 200     -15.252 -28.928 -18.647  1.00  4.85           C  
ATOM   2944  O   VAL A 200     -15.219 -29.873 -19.449  1.00  4.85           O  
ATOM   2945  CB  VAL A 200     -13.681 -27.089 -19.112  1.00  4.85           C  
ATOM   2946  CG1 VAL A 200     -12.842 -28.186 -19.738  1.00  4.85           C  
ATOM   2947  CG2 VAL A 200     -13.503 -25.798 -19.896  1.00  4.85           C  
ATOM   2948  H   VAL A 200     -15.526 -25.786 -17.862  1.00  4.85           H  
ATOM   2949  HA  VAL A 200     -15.519 -27.456 -20.149  1.00  4.85           H  
ATOM   2950  HB  VAL A 200     -13.353 -26.955 -18.086  1.00  4.85           H  
ATOM   2951 1HG1 VAL A 200     -11.793 -27.896 -19.720  1.00  4.85           H  
ATOM   2952 2HG1 VAL A 200     -12.971 -29.110 -19.170  1.00  4.85           H  
ATOM   2953 3HG1 VAL A 200     -13.158 -28.345 -20.769  1.00  4.85           H  
ATOM   2954 1HG2 VAL A 200     -12.455 -25.507 -19.883  1.00  4.85           H  
ATOM   2955 2HG2 VAL A 200     -13.827 -25.954 -20.923  1.00  4.85           H  
ATOM   2956 3HG2 VAL A 200     -14.094 -25.019 -19.455  1.00  4.85           H  
ATOM   2957  N   HIS A 201     -15.322 -29.086 -17.338  1.00  4.62           N  
ATOM   2958  CA  HIS A 201     -15.364 -30.384 -16.711  1.00  4.62           C  
ATOM   2959  C   HIS A 201     -16.754 -31.028 -16.669  1.00  4.62           C  
ATOM   2960  O   HIS A 201     -16.913 -32.115 -16.114  1.00  4.62           O  
ATOM   2961  CB  HIS A 201     -14.781 -30.308 -15.311  1.00  4.62           C  
ATOM   2962  CG  HIS A 201     -13.300 -30.082 -15.258  1.00  4.62           C  
ATOM   2963  ND1 HIS A 201     -12.388 -31.009 -15.730  1.00  4.62           N  
ATOM   2964  CD2 HIS A 201     -12.569 -29.063 -14.751  1.00  4.62           C  
ATOM   2965  CE1 HIS A 201     -11.163 -30.553 -15.535  1.00  4.62           C  
ATOM   2966  NE2 HIS A 201     -11.245 -29.377 -14.942  1.00  4.62           N  
ATOM   2967  H   HIS A 201     -15.317 -28.252 -16.749  1.00  4.62           H  
ATOM   2968  HA  HIS A 201     -14.727 -31.057 -17.280  1.00  4.62           H  
ATOM   2969 1HB  HIS A 201     -15.239 -29.454 -14.821  1.00  4.62           H  
ATOM   2970 2HB  HIS A 201     -15.031 -31.205 -14.750  1.00  4.62           H  
ATOM   2971  HD2 HIS A 201     -12.954 -28.166 -14.277  1.00  4.62           H  
ATOM   2972  HE1 HIS A 201     -10.241 -31.065 -15.810  1.00  4.62           H  
ATOM   2973  HE2 HIS A 201     -10.463 -28.801 -14.666  1.00  4.62           H  
ATOM   2974  N   GLY A 202     -17.723 -30.488 -17.400  1.00  4.28           N  
ATOM   2975  CA  GLY A 202     -19.024 -31.146 -17.470  1.00  4.28           C  
ATOM   2976  C   GLY A 202     -20.146 -30.315 -18.062  1.00  4.28           C  
ATOM   2977  O   GLY A 202     -20.792 -29.528 -17.368  1.00  4.28           O  
ATOM   2978  H   GLY A 202     -17.598 -29.590 -17.887  1.00  4.28           H  
ATOM   2979 1HA  GLY A 202     -18.957 -32.078 -17.964  1.00  4.28           H  
ATOM   2980 2HA  GLY A 202     -19.311 -31.394 -16.450  1.00  4.28           H  
ATOM   2981  N   VAL A 203     -20.446 -30.584 -19.365  1.00  3.89           N  
ATOM   2982  CA  VAL A 203     -19.667 -31.502 -20.259  1.00  3.89           C  
ATOM   2983  C   VAL A 203     -18.224 -30.992 -20.302  1.00  3.89           C  
ATOM   2984  O   VAL A 203     -18.078 -29.781 -20.366  1.00  3.89           O  
ATOM   2985  CB  VAL A 203     -20.256 -31.438 -21.671  1.00  3.89           C  
ATOM   2986  CG1 VAL A 203     -20.051 -30.062 -22.245  1.00  3.89           C  
ATOM   2987  CG2 VAL A 203     -19.585 -32.455 -22.543  1.00  3.89           C  
ATOM   2988  H   VAL A 203     -21.241 -30.108 -19.763  1.00  3.89           H  
ATOM   2989  HA  VAL A 203     -19.723 -32.523 -19.897  1.00  3.89           H  
ATOM   2990  HB  VAL A 203     -21.326 -31.633 -21.626  1.00  3.89           H  
ATOM   2991 1HG1 VAL A 203     -20.471 -30.016 -23.242  1.00  3.89           H  
ATOM   2992 2HG1 VAL A 203     -20.542 -29.325 -21.609  1.00  3.89           H  
ATOM   2993 3HG1 VAL A 203     -18.982 -29.846 -22.291  1.00  3.89           H  
ATOM   2994 1HG2 VAL A 203     -20.006 -32.398 -23.536  1.00  3.89           H  
ATOM   2995 2HG2 VAL A 203     -18.525 -32.242 -22.599  1.00  3.89           H  
ATOM   2996 3HG2 VAL A 203     -19.734 -33.447 -22.129  1.00  3.89           H  
ATOM   2997  N   LEU A 204     -17.137 -31.811 -20.232  1.00  3.52           N  
ATOM   2998  CA  LEU A 204     -16.909 -33.277 -20.303  1.00  3.52           C  
ATOM   2999  C   LEU A 204     -17.655 -34.343 -19.480  1.00  3.52           C  
ATOM   3000  O   LEU A 204     -18.117 -35.317 -20.067  1.00  3.52           O  
ATOM   3001  CB  LEU A 204     -15.433 -33.509 -19.974  1.00  3.52           C  
ATOM   3002  CG  LEU A 204     -14.978 -34.974 -19.937  1.00  3.52           C  
ATOM   3003  CD1 LEU A 204     -15.143 -35.581 -21.307  1.00  3.52           C  
ATOM   3004  CD2 LEU A 204     -13.532 -35.031 -19.472  1.00  3.52           C  
ATOM   3005  H   LEU A 204     -16.280 -31.269 -20.125  1.00  3.52           H  
ATOM   3006  HA  LEU A 204     -17.060 -33.543 -21.347  1.00  3.52           H  
ATOM   3007 1HB  LEU A 204     -14.827 -32.986 -20.710  1.00  3.52           H  
ATOM   3008 2HB  LEU A 204     -15.228 -33.071 -18.995  1.00  3.52           H  
ATOM   3009  HG  LEU A 204     -15.602 -35.538 -19.244  1.00  3.52           H  
ATOM   3010 1HD1 LEU A 204     -14.832 -36.625 -21.284  1.00  3.52           H  
ATOM   3011 2HD1 LEU A 204     -16.175 -35.517 -21.595  1.00  3.52           H  
ATOM   3012 3HD1 LEU A 204     -14.532 -35.035 -22.023  1.00  3.52           H  
ATOM   3013 1HD2 LEU A 204     -13.200 -36.070 -19.438  1.00  3.52           H  
ATOM   3014 2HD2 LEU A 204     -12.905 -34.472 -20.166  1.00  3.52           H  
ATOM   3015 3HD2 LEU A 204     -13.454 -34.591 -18.476  1.00  3.52           H  
ATOM   3016  N   HIS A 205     -17.808 -34.210 -18.160  1.00  3.19           N  
ATOM   3017  CA  HIS A 205     -18.419 -35.288 -17.370  1.00  3.19           C  
ATOM   3018  C   HIS A 205     -19.685 -35.879 -18.009  1.00  3.19           C  
ATOM   3019  O   HIS A 205     -19.842 -37.102 -18.063  1.00  3.19           O  
ATOM   3020  CB  HIS A 205     -18.780 -34.783 -15.975  1.00  3.19           C  
ATOM   3021  CG  HIS A 205     -19.252 -35.834 -15.054  1.00  3.19           C  
ATOM   3022  ND1 HIS A 205     -18.384 -36.703 -14.432  1.00  3.19           N  
ATOM   3023  CD2 HIS A 205     -20.485 -36.185 -14.642  1.00  3.19           C  
ATOM   3024  CE1 HIS A 205     -19.068 -37.528 -13.676  1.00  3.19           C  
ATOM   3025  NE2 HIS A 205     -20.326 -37.241 -13.790  1.00  3.19           N  
ATOM   3026  H   HIS A 205     -17.456 -33.399 -17.650  1.00  3.19           H  
ATOM   3027  HA  HIS A 205     -17.697 -36.098 -17.259  1.00  3.19           H  
ATOM   3028 1HB  HIS A 205     -17.905 -34.321 -15.526  1.00  3.19           H  
ATOM   3029 2HB  HIS A 205     -19.550 -34.018 -16.050  1.00  3.19           H  
ATOM   3030  HD2 HIS A 205     -21.430 -35.722 -14.934  1.00  3.19           H  
ATOM   3031  HE1 HIS A 205     -18.680 -38.321 -13.061  1.00  3.19           H  
ATOM   3032  HE2 HIS A 205     -21.039 -37.751 -13.310  1.00  3.19           H  
ATOM   3033  N   GLY A 206     -20.592 -35.030 -18.497  1.00  2.91           N  
ATOM   3034  CA  GLY A 206     -21.814 -35.541 -19.108  1.00  2.91           C  
ATOM   3035  C   GLY A 206     -21.521 -36.495 -20.276  1.00  2.91           C  
ATOM   3036  O   GLY A 206     -22.287 -37.434 -20.517  1.00  2.91           O  
ATOM   3037  H   GLY A 206     -20.431 -34.039 -18.434  1.00  2.91           H  
ATOM   3038 1HA  GLY A 206     -22.405 -36.061 -18.353  1.00  2.91           H  
ATOM   3039 2HA  GLY A 206     -22.414 -34.705 -19.463  1.00  2.91           H  
ATOM   3040  N   ALA A 207     -20.440 -36.236 -21.027  1.00  2.70           N  
ATOM   3041  CA  ALA A 207     -20.068 -37.080 -22.151  1.00  2.70           C  
ATOM   3042  C   ALA A 207     -19.670 -38.448 -21.636  1.00  2.70           C  
ATOM   3043  O   ALA A 207     -19.977 -39.471 -22.246  1.00  2.70           O  
ATOM   3044  CB  ALA A 207     -18.924 -36.473 -22.942  1.00  2.70           C  
ATOM   3045  H   ALA A 207     -19.818 -35.484 -20.763  1.00  2.70           H  
ATOM   3046  HA  ALA A 207     -20.935 -37.190 -22.801  1.00  2.70           H  
ATOM   3047 1HB  ALA A 207     -18.671 -37.122 -23.777  1.00  2.70           H  
ATOM   3048 2HB  ALA A 207     -19.211 -35.501 -23.316  1.00  2.70           H  
ATOM   3049 3HB  ALA A 207     -18.075 -36.376 -22.302  1.00  2.70           H  
ATOM   3050  N   ALA A 208     -18.977 -38.463 -20.489  1.00  2.56           N  
ATOM   3051  CA  ALA A 208     -18.529 -39.728 -19.902  1.00  2.56           C  
ATOM   3052  C   ALA A 208     -19.730 -40.597 -19.570  1.00  2.56           C  
ATOM   3053  O   ALA A 208     -19.709 -41.817 -19.776  1.00  2.56           O  
ATOM   3054  CB  ALA A 208     -17.704 -39.480 -18.650  1.00  2.56           C  
ATOM   3055  H   ALA A 208     -18.762 -37.568 -20.043  1.00  2.56           H  
ATOM   3056  HA  ALA A 208     -17.920 -40.249 -20.639  1.00  2.56           H  
ATOM   3057 1HB  ALA A 208     -17.369 -40.434 -18.243  1.00  2.56           H  
ATOM   3058 2HB  ALA A 208     -16.841 -38.865 -18.901  1.00  2.56           H  
ATOM   3059 3HB  ALA A 208     -18.303 -38.970 -17.906  1.00  2.56           H  
ATOM   3060  N   ILE A 209     -20.793 -39.963 -19.081  1.00  2.49           N  
ATOM   3061  CA  ILE A 209     -22.007 -40.698 -18.771  1.00  2.49           C  
ATOM   3062  C   ILE A 209     -22.654 -41.194 -20.054  1.00  2.49           C  
ATOM   3063  O   ILE A 209     -23.043 -42.358 -20.147  1.00  2.49           O  
ATOM   3064  CB  ILE A 209     -23.017 -39.877 -17.969  1.00  2.49           C  
ATOM   3065  CG1 ILE A 209     -22.474 -39.568 -16.556  1.00  2.49           C  
ATOM   3066  CG2 ILE A 209     -24.321 -40.648 -17.908  1.00  2.49           C  
ATOM   3067  CD1 ILE A 209     -23.299 -38.546 -15.801  1.00  2.49           C  
ATOM   3068  H   ILE A 209     -20.727 -38.953 -18.913  1.00  2.49           H  
ATOM   3069  HA  ILE A 209     -21.744 -41.567 -18.175  1.00  2.49           H  
ATOM   3070  HB  ILE A 209     -23.182 -38.921 -18.470  1.00  2.49           H  
ATOM   3071 1HG1 ILE A 209     -22.450 -40.488 -15.976  1.00  2.49           H  
ATOM   3072 2HG1 ILE A 209     -21.451 -39.183 -16.645  1.00  2.49           H  
ATOM   3073 1HG2 ILE A 209     -25.055 -40.065 -17.365  1.00  2.49           H  
ATOM   3074 2HG2 ILE A 209     -24.689 -40.834 -18.918  1.00  2.49           H  
ATOM   3075 3HG2 ILE A 209     -24.163 -41.605 -17.407  1.00  2.49           H  
ATOM   3076 1HD1 ILE A 209     -22.864 -38.375 -14.827  1.00  2.49           H  
ATOM   3077 2HD1 ILE A 209     -23.312 -37.611 -16.357  1.00  2.49           H  
ATOM   3078 3HD1 ILE A 209     -24.317 -38.912 -15.680  1.00  2.49           H  
ATOM   3079  N   CYS A 210     -22.743 -40.317 -21.055  1.00  2.48           N  
ATOM   3080  CA  CYS A 210     -23.337 -40.682 -22.330  1.00  2.48           C  
ATOM   3081  C   CYS A 210     -22.663 -41.920 -22.896  1.00  2.48           C  
ATOM   3082  O   CYS A 210     -23.339 -42.883 -23.279  1.00  2.48           O  
ATOM   3083  CB  CYS A 210     -23.187 -39.537 -23.324  1.00  2.48           C  
ATOM   3084  SG  CYS A 210     -23.907 -39.828 -24.944  1.00  2.48           S  
ATOM   3085  H   CYS A 210     -22.408 -39.362 -20.919  1.00  2.48           H  
ATOM   3086  HA  CYS A 210     -24.396 -40.891 -22.177  1.00  2.48           H  
ATOM   3087 1HB  CYS A 210     -23.630 -38.631 -22.907  1.00  2.48           H  
ATOM   3088 2HB  CYS A 210     -22.137 -39.333 -23.472  1.00  2.48           H  
ATOM   3089  HG  CYS A 210     -23.146 -40.887 -25.284  1.00  2.48           H  
ATOM   3090  N   GLU A 211     -21.325 -41.917 -22.934  1.00  2.53           N  
ATOM   3091  CA  GLU A 211     -20.623 -43.078 -23.454  1.00  2.53           C  
ATOM   3092  C   GLU A 211     -20.866 -44.321 -22.587  1.00  2.53           C  
ATOM   3093  O   GLU A 211     -21.108 -45.409 -23.113  1.00  2.53           O  
ATOM   3094  CB  GLU A 211     -19.110 -42.815 -23.557  1.00  2.53           C  
ATOM   3095  CG  GLU A 211     -18.675 -41.822 -24.656  1.00  2.53           C  
ATOM   3096  CD  GLU A 211     -17.151 -41.643 -24.726  1.00  2.53           C  
ATOM   3097  OE1 GLU A 211     -16.471 -42.136 -23.855  1.00  2.53           O  
ATOM   3098  OE2 GLU A 211     -16.679 -41.038 -25.661  1.00  2.53           O  
ATOM   3099  H   GLU A 211     -20.808 -41.101 -22.608  1.00  2.53           H  
ATOM   3100  HA  GLU A 211     -21.002 -43.282 -24.455  1.00  2.53           H  
ATOM   3101 1HB  GLU A 211     -18.756 -42.418 -22.601  1.00  2.53           H  
ATOM   3102 2HB  GLU A 211     -18.591 -43.756 -23.731  1.00  2.53           H  
ATOM   3103 1HG  GLU A 211     -19.040 -42.170 -25.622  1.00  2.53           H  
ATOM   3104 2HG  GLU A 211     -19.139 -40.858 -24.451  1.00  2.53           H  
ATOM   3105  N   ALA A 212     -20.888 -44.163 -21.256  1.00  2.60           N  
ATOM   3106  CA  ALA A 212     -21.104 -45.301 -20.358  1.00  2.60           C  
ATOM   3107  C   ALA A 212     -22.453 -45.971 -20.600  1.00  2.60           C  
ATOM   3108  O   ALA A 212     -22.567 -47.205 -20.577  1.00  2.60           O  
ATOM   3109  CB  ALA A 212     -21.031 -44.841 -18.918  1.00  2.60           C  
ATOM   3110  H   ALA A 212     -20.690 -43.250 -20.847  1.00  2.60           H  
ATOM   3111  HA  ALA A 212     -20.321 -46.029 -20.542  1.00  2.60           H  
ATOM   3112 1HB  ALA A 212     -21.164 -45.700 -18.271  1.00  2.60           H  
ATOM   3113 2HB  ALA A 212     -20.060 -44.390 -18.737  1.00  2.60           H  
ATOM   3114 3HB  ALA A 212     -21.815 -44.114 -18.722  1.00  2.60           H  
ATOM   3115  N   GLU A 213     -23.460 -45.167 -20.923  1.00  2.66           N  
ATOM   3116  CA  GLU A 213     -24.804 -45.666 -21.180  1.00  2.66           C  
ATOM   3117  C   GLU A 213     -25.004 -46.083 -22.633  1.00  2.66           C  
ATOM   3118  O   GLU A 213     -26.106 -46.455 -23.036  1.00  2.66           O  
ATOM   3119  CB  GLU A 213     -25.852 -44.651 -20.740  1.00  2.66           C  
ATOM   3120  CG  GLU A 213     -25.866 -44.478 -19.272  1.00  2.66           C  
ATOM   3121  CD  GLU A 213     -26.910 -43.578 -18.699  1.00  2.66           C  
ATOM   3122  OE1 GLU A 213     -27.682 -42.987 -19.418  1.00  2.66           O  
ATOM   3123  OE2 GLU A 213     -26.935 -43.517 -17.489  1.00  2.66           O  
ATOM   3124  H   GLU A 213     -23.296 -44.156 -20.927  1.00  2.66           H  
ATOM   3125  HA  GLU A 213     -24.947 -46.555 -20.566  1.00  2.66           H  
ATOM   3126 1HB  GLU A 213     -25.633 -43.683 -21.189  1.00  2.66           H  
ATOM   3127 2HB  GLU A 213     -26.831 -44.975 -21.062  1.00  2.66           H  
ATOM   3128 1HG  GLU A 213     -25.997 -45.462 -18.843  1.00  2.66           H  
ATOM   3129 2HG  GLU A 213     -24.883 -44.105 -18.981  1.00  2.66           H  
ATOM   3130  N   ARG A 214     -23.919 -46.042 -23.407  1.00  2.70           N  
ATOM   3131  CA  ARG A 214     -23.865 -46.407 -24.808  1.00  2.70           C  
ATOM   3132  C   ARG A 214     -24.760 -45.581 -25.726  1.00  2.70           C  
ATOM   3133  O   ARG A 214     -25.338 -46.108 -26.680  1.00  2.70           O  
ATOM   3134  CB  ARG A 214     -24.172 -47.891 -24.970  1.00  2.70           C  
ATOM   3135  CG  ARG A 214     -22.959 -48.824 -24.781  1.00  2.70           C  
ATOM   3136  CD  ARG A 214     -22.440 -48.861 -23.353  1.00  2.70           C  
ATOM   3137  NE  ARG A 214     -21.388 -49.880 -23.202  1.00  2.70           N  
ATOM   3138  CZ  ARG A 214     -20.635 -50.109 -22.090  1.00  2.70           C  
ATOM   3139  NH1 ARG A 214     -20.782 -49.400 -20.987  1.00  2.70           N  
ATOM   3140  NH2 ARG A 214     -19.726 -51.074 -22.116  1.00  2.70           N  
ATOM   3141  H   ARG A 214     -23.037 -45.740 -23.004  1.00  2.70           H  
ATOM   3142  HA  ARG A 214     -22.835 -46.254 -25.133  1.00  2.70           H  
ATOM   3143 1HB  ARG A 214     -24.933 -48.210 -24.270  1.00  2.70           H  
ATOM   3144 2HB  ARG A 214     -24.563 -48.065 -25.971  1.00  2.70           H  
ATOM   3145 1HG  ARG A 214     -23.239 -49.837 -25.065  1.00  2.70           H  
ATOM   3146 2HG  ARG A 214     -22.146 -48.481 -25.421  1.00  2.70           H  
ATOM   3147 1HD  ARG A 214     -22.014 -47.890 -23.096  1.00  2.70           H  
ATOM   3148 2HD  ARG A 214     -23.250 -49.094 -22.663  1.00  2.70           H  
ATOM   3149  HE  ARG A 214     -21.209 -50.465 -24.002  1.00  2.70           H  
ATOM   3150 1HH1 ARG A 214     -21.473 -48.636 -20.930  1.00  2.70           H  
ATOM   3151 2HH1 ARG A 214     -20.209 -49.598 -20.185  1.00  2.70           H  
ATOM   3152 1HH2 ARG A 214     -19.598 -51.627 -22.952  1.00  2.70           H  
ATOM   3153 2HH2 ARG A 214     -19.160 -51.254 -21.299  1.00  2.70           H  
ATOM   3154  N   PHE A 215     -24.832 -44.276 -25.471  1.00  2.69           N  
ATOM   3155  CA  PHE A 215     -25.561 -43.385 -26.359  1.00  2.69           C  
ATOM   3156  C   PHE A 215     -24.553 -42.654 -27.218  1.00  2.69           C  
ATOM   3157  O   PHE A 215     -23.448 -42.350 -26.764  1.00  2.69           O  
ATOM   3158  CB  PHE A 215     -26.412 -42.371 -25.601  1.00  2.69           C  
ATOM   3159  CG  PHE A 215     -27.596 -42.932 -24.930  1.00  2.69           C  
ATOM   3160  CD1 PHE A 215     -27.576 -43.161 -23.583  1.00  2.69           C  
ATOM   3161  CD2 PHE A 215     -28.747 -43.230 -25.648  1.00  2.69           C  
ATOM   3162  CE1 PHE A 215     -28.683 -43.677 -22.941  1.00  2.69           C  
ATOM   3163  CE2 PHE A 215     -29.856 -43.751 -25.014  1.00  2.69           C  
ATOM   3164  CZ  PHE A 215     -29.822 -43.974 -23.654  1.00  2.69           C  
ATOM   3165  H   PHE A 215     -24.348 -43.889 -24.658  1.00  2.69           H  
ATOM   3166  HA  PHE A 215     -26.210 -43.972 -27.006  1.00  2.69           H  
ATOM   3167 1HB  PHE A 215     -25.805 -41.923 -24.831  1.00  2.69           H  
ATOM   3168 2HB  PHE A 215     -26.731 -41.576 -26.276  1.00  2.69           H  
ATOM   3169  HD1 PHE A 215     -26.674 -42.923 -23.025  1.00  2.69           H  
ATOM   3170  HD2 PHE A 215     -28.767 -43.049 -26.724  1.00  2.69           H  
ATOM   3171  HE1 PHE A 215     -28.654 -43.848 -21.862  1.00  2.69           H  
ATOM   3172  HE2 PHE A 215     -30.756 -43.982 -25.585  1.00  2.69           H  
ATOM   3173  HZ  PHE A 215     -30.691 -44.381 -23.143  1.00  2.69           H  
ATOM   3174  N   SER A 216     -24.906 -42.378 -28.463  1.00  2.62           N  
ATOM   3175  CA  SER A 216     -23.992 -41.615 -29.291  1.00  2.62           C  
ATOM   3176  C   SER A 216     -23.823 -40.206 -28.778  1.00  2.62           C  
ATOM   3177  O   SER A 216     -24.805 -39.507 -28.486  1.00  2.62           O  
ATOM   3178  CB  SER A 216     -24.450 -41.557 -30.732  1.00  2.62           C  
ATOM   3179  OG  SER A 216     -23.588 -40.729 -31.501  1.00  2.62           O  
ATOM   3180  H   SER A 216     -25.803 -42.673 -28.818  1.00  2.62           H  
ATOM   3181  HA  SER A 216     -23.017 -42.105 -29.262  1.00  2.62           H  
ATOM   3182 1HB  SER A 216     -24.454 -42.563 -31.147  1.00  2.62           H  
ATOM   3183 2HB  SER A 216     -25.471 -41.176 -30.782  1.00  2.62           H  
ATOM   3184  HG  SER A 216     -23.749 -40.973 -32.422  1.00  2.62           H  
ATOM   3185  N   LEU A 217     -22.588 -39.736 -28.821  1.00  2.48           N  
ATOM   3186  CA  LEU A 217     -22.303 -38.373 -28.445  1.00  2.48           C  
ATOM   3187  C   LEU A 217     -22.997 -37.395 -29.382  1.00  2.48           C  
ATOM   3188  O   LEU A 217     -23.197 -36.239 -29.032  1.00  2.48           O  
ATOM   3189  CB  LEU A 217     -20.795 -38.119 -28.376  1.00  2.48           C  
ATOM   3190  CG  LEU A 217     -20.095 -38.813 -27.203  1.00  2.48           C  
ATOM   3191  CD1 LEU A 217     -18.599 -38.626 -27.312  1.00  2.48           C  
ATOM   3192  CD2 LEU A 217     -20.613 -38.206 -25.894  1.00  2.48           C  
ATOM   3193  H   LEU A 217     -21.837 -40.357 -29.087  1.00  2.48           H  
ATOM   3194  HA  LEU A 217     -22.689 -38.224 -27.444  1.00  2.48           H  
ATOM   3195 1HB  LEU A 217     -20.337 -38.462 -29.301  1.00  2.48           H  
ATOM   3196 2HB  LEU A 217     -20.630 -37.047 -28.277  1.00  2.48           H  
ATOM   3197  HG  LEU A 217     -20.317 -39.883 -27.221  1.00  2.48           H  
ATOM   3198 1HD1 LEU A 217     -18.111 -39.123 -26.472  1.00  2.48           H  
ATOM   3199 2HD1 LEU A 217     -18.244 -39.063 -28.244  1.00  2.48           H  
ATOM   3200 3HD1 LEU A 217     -18.361 -37.565 -27.293  1.00  2.48           H  
ATOM   3201 1HD2 LEU A 217     -20.135 -38.700 -25.046  1.00  2.48           H  
ATOM   3202 2HD2 LEU A 217     -20.388 -37.142 -25.869  1.00  2.48           H  
ATOM   3203 3HD2 LEU A 217     -21.675 -38.341 -25.836  1.00  2.48           H  
ATOM   3204  N   ALA A 218     -23.343 -37.823 -30.600  1.00  2.30           N  
ATOM   3205  CA  ALA A 218     -24.038 -36.917 -31.504  1.00  2.30           C  
ATOM   3206  C   ALA A 218     -25.397 -36.497 -30.923  1.00  2.30           C  
ATOM   3207  O   ALA A 218     -25.830 -35.353 -31.109  1.00  2.30           O  
ATOM   3208  CB  ALA A 218     -24.227 -37.567 -32.857  1.00  2.30           C  
ATOM   3209  H   ALA A 218     -23.197 -38.795 -30.875  1.00  2.30           H  
ATOM   3210  HA  ALA A 218     -23.433 -36.021 -31.618  1.00  2.30           H  
ATOM   3211 1HB  ALA A 218     -24.728 -36.871 -33.529  1.00  2.30           H  
ATOM   3212 2HB  ALA A 218     -23.257 -37.838 -33.269  1.00  2.30           H  
ATOM   3213 3HB  ALA A 218     -24.837 -38.462 -32.743  1.00  2.30           H  
ATOM   3214  N   THR A 219     -26.081 -37.430 -30.234  1.00  2.14           N  
ATOM   3215  CA  THR A 219     -27.396 -37.143 -29.663  1.00  2.14           C  
ATOM   3216  C   THR A 219     -27.211 -36.168 -28.530  1.00  2.14           C  
ATOM   3217  O   THR A 219     -27.942 -35.182 -28.395  1.00  2.14           O  
ATOM   3218  CB  THR A 219     -28.103 -38.414 -29.144  1.00  2.14           C  
ATOM   3219  OG1 THR A 219     -28.330 -39.326 -30.233  1.00  2.14           O  
ATOM   3220  CG2 THR A 219     -29.431 -38.040 -28.501  1.00  2.14           C  
ATOM   3221  H   THR A 219     -25.659 -38.335 -30.051  1.00  2.14           H  
ATOM   3222  HA  THR A 219     -28.022 -36.676 -30.421  1.00  2.14           H  
ATOM   3223  HB  THR A 219     -27.468 -38.902 -28.402  1.00  2.14           H  
ATOM   3224  HG1 THR A 219     -28.778 -40.109 -29.900  1.00  2.14           H  
ATOM   3225 1HG2 THR A 219     -29.920 -38.940 -28.130  1.00  2.14           H  
ATOM   3226 2HG2 THR A 219     -29.249 -37.356 -27.670  1.00  2.14           H  
ATOM   3227 3HG2 THR A 219     -30.069 -37.556 -29.237  1.00  2.14           H  
ATOM   3228  N   PHE A 220     -26.198 -36.460 -27.730  1.00  2.01           N  
ATOM   3229  CA  PHE A 220     -25.807 -35.656 -26.588  1.00  2.01           C  
ATOM   3230  C   PHE A 220     -25.464 -34.229 -26.996  1.00  2.01           C  
ATOM   3231  O   PHE A 220     -25.985 -33.284 -26.405  1.00  2.01           O  
ATOM   3232  CB  PHE A 220     -24.672 -36.362 -25.897  1.00  2.01           C  
ATOM   3233  CG  PHE A 220     -23.993 -35.676 -24.823  1.00  2.01           C  
ATOM   3234  CD1 PHE A 220     -24.552 -35.550 -23.574  1.00  2.01           C  
ATOM   3235  CD2 PHE A 220     -22.738 -35.192 -25.050  1.00  2.01           C  
ATOM   3236  CE1 PHE A 220     -23.861 -34.920 -22.574  1.00  2.01           C  
ATOM   3237  CE2 PHE A 220     -22.049 -34.580 -24.069  1.00  2.01           C  
ATOM   3238  CZ  PHE A 220     -22.611 -34.434 -22.822  1.00  2.01           C  
ATOM   3239  H   PHE A 220     -25.666 -37.309 -27.940  1.00  2.01           H  
ATOM   3240  HA  PHE A 220     -26.648 -35.619 -25.896  1.00  2.01           H  
ATOM   3241 1HB  PHE A 220     -25.051 -37.290 -25.508  1.00  2.01           H  
ATOM   3242 2HB  PHE A 220     -23.936 -36.604 -26.627  1.00  2.01           H  
ATOM   3243  HD1 PHE A 220     -25.549 -35.951 -23.389  1.00  2.01           H  
ATOM   3244  HD2 PHE A 220     -22.296 -35.312 -26.045  1.00  2.01           H  
ATOM   3245  HE1 PHE A 220     -24.304 -34.814 -21.585  1.00  2.01           H  
ATOM   3246  HE2 PHE A 220     -21.059 -34.208 -24.275  1.00  2.01           H  
ATOM   3247  HZ  PHE A 220     -22.065 -33.940 -22.033  1.00  2.01           H  
ATOM   3248  N   ARG A 221     -24.615 -34.060 -28.012  1.00  1.94           N  
ATOM   3249  CA  ARG A 221     -24.264 -32.726 -28.484  1.00  1.94           C  
ATOM   3250  C   ARG A 221     -25.510 -32.003 -28.972  1.00  1.94           C  
ATOM   3251  O   ARG A 221     -25.685 -30.803 -28.737  1.00  1.94           O  
ATOM   3252  CB  ARG A 221     -23.226 -32.788 -29.593  1.00  1.94           C  
ATOM   3253  CG  ARG A 221     -21.811 -33.171 -29.137  1.00  1.94           C  
ATOM   3254  CD  ARG A 221     -20.797 -32.927 -30.210  1.00  1.94           C  
ATOM   3255  NE  ARG A 221     -21.001 -33.781 -31.386  1.00  1.94           N  
ATOM   3256  CZ  ARG A 221     -20.470 -35.013 -31.553  1.00  1.94           C  
ATOM   3257  NH1 ARG A 221     -19.698 -35.535 -30.627  1.00  1.94           N  
ATOM   3258  NH2 ARG A 221     -20.721 -35.694 -32.660  1.00  1.94           N  
ATOM   3259  H   ARG A 221     -24.200 -34.872 -28.461  1.00  1.94           H  
ATOM   3260  HA  ARG A 221     -23.843 -32.169 -27.656  1.00  1.94           H  
ATOM   3261 1HB  ARG A 221     -23.543 -33.531 -30.330  1.00  1.94           H  
ATOM   3262 2HB  ARG A 221     -23.173 -31.826 -30.100  1.00  1.94           H  
ATOM   3263 1HG  ARG A 221     -21.542 -32.571 -28.268  1.00  1.94           H  
ATOM   3264 2HG  ARG A 221     -21.780 -34.222 -28.869  1.00  1.94           H  
ATOM   3265 1HD  ARG A 221     -20.856 -31.887 -30.532  1.00  1.94           H  
ATOM   3266 2HD  ARG A 221     -19.801 -33.125 -29.815  1.00  1.94           H  
ATOM   3267  HE  ARG A 221     -21.586 -33.422 -32.126  1.00  1.94           H  
ATOM   3268 1HH1 ARG A 221     -19.504 -35.018 -29.782  1.00  1.94           H  
ATOM   3269 2HH1 ARG A 221     -19.296 -36.450 -30.764  1.00  1.94           H  
ATOM   3270 1HH2 ARG A 221     -21.309 -35.291 -33.377  1.00  1.94           H  
ATOM   3271 2HH2 ARG A 221     -20.322 -36.612 -32.789  1.00  1.94           H  
ATOM   3272  N   GLY A 222     -26.413 -32.733 -29.627  1.00  1.95           N  
ATOM   3273  CA  GLY A 222     -27.668 -32.151 -30.062  1.00  1.95           C  
ATOM   3274  C   GLY A 222     -28.395 -31.587 -28.842  1.00  1.95           C  
ATOM   3275  O   GLY A 222     -28.811 -30.424 -28.830  1.00  1.95           O  
ATOM   3276  H   GLY A 222     -26.230 -33.713 -29.848  1.00  1.95           H  
ATOM   3277 1HA  GLY A 222     -27.484 -31.365 -30.792  1.00  1.95           H  
ATOM   3278 2HA  GLY A 222     -28.277 -32.920 -30.537  1.00  1.95           H  
ATOM   3279  N   ALA A 223     -28.552 -32.424 -27.814  1.00  2.05           N  
ATOM   3280  CA  ALA A 223     -29.224 -32.026 -26.584  1.00  2.05           C  
ATOM   3281  C   ALA A 223     -28.531 -30.843 -25.900  1.00  2.05           C  
ATOM   3282  O   ALA A 223     -29.212 -29.947 -25.384  1.00  2.05           O  
ATOM   3283  CB  ALA A 223     -29.284 -33.206 -25.630  1.00  2.05           C  
ATOM   3284  H   ALA A 223     -28.194 -33.376 -27.899  1.00  2.05           H  
ATOM   3285  HA  ALA A 223     -30.238 -31.723 -26.841  1.00  2.05           H  
ATOM   3286 1HB  ALA A 223     -29.817 -32.920 -24.727  1.00  2.05           H  
ATOM   3287 2HB  ALA A 223     -29.800 -34.035 -26.115  1.00  2.05           H  
ATOM   3288 3HB  ALA A 223     -28.275 -33.513 -25.372  1.00  2.05           H  
ATOM   3289  N   LEU A 224     -27.191 -30.805 -25.918  1.00  2.24           N  
ATOM   3290  CA  LEU A 224     -26.497 -29.697 -25.271  1.00  2.24           C  
ATOM   3291  C   LEU A 224     -26.840 -28.394 -25.978  1.00  2.24           C  
ATOM   3292  O   LEU A 224     -27.165 -27.390 -25.328  1.00  2.24           O  
ATOM   3293  CB  LEU A 224     -24.970 -29.878 -25.333  1.00  2.24           C  
ATOM   3294  CG  LEU A 224     -24.331 -31.021 -24.496  1.00  2.24           C  
ATOM   3295  CD1 LEU A 224     -22.861 -31.107 -24.850  1.00  2.24           C  
ATOM   3296  CD2 LEU A 224     -24.501 -30.755 -23.023  1.00  2.24           C  
ATOM   3297  H   LEU A 224     -26.668 -31.571 -26.341  1.00  2.24           H  
ATOM   3298  HA  LEU A 224     -26.818 -29.635 -24.233  1.00  2.24           H  
ATOM   3299 1HB  LEU A 224     -24.698 -30.057 -26.372  1.00  2.24           H  
ATOM   3300 2HB  LEU A 224     -24.504 -28.947 -25.021  1.00  2.24           H  
ATOM   3301  HG  LEU A 224     -24.799 -31.967 -24.741  1.00  2.24           H  
ATOM   3302 1HD1 LEU A 224     -22.401 -31.888 -24.282  1.00  2.24           H  
ATOM   3303 2HD1 LEU A 224     -22.743 -31.310 -25.901  1.00  2.24           H  
ATOM   3304 3HD1 LEU A 224     -22.387 -30.163 -24.613  1.00  2.24           H  
ATOM   3305 1HD2 LEU A 224     -24.040 -31.565 -22.456  1.00  2.24           H  
ATOM   3306 2HD2 LEU A 224     -24.021 -29.811 -22.764  1.00  2.24           H  
ATOM   3307 3HD2 LEU A 224     -25.564 -30.702 -22.786  1.00  2.24           H  
ATOM   3308  N   ARG A 225     -26.855 -28.437 -27.314  1.00  2.55           N  
ATOM   3309  CA  ARG A 225     -27.177 -27.266 -28.113  1.00  2.55           C  
ATOM   3310  C   ARG A 225     -28.617 -26.856 -27.851  1.00  2.55           C  
ATOM   3311  O   ARG A 225     -28.932 -25.669 -27.763  1.00  2.55           O  
ATOM   3312  CB  ARG A 225     -26.949 -27.565 -29.585  1.00  2.55           C  
ATOM   3313  CG  ARG A 225     -25.477 -27.705 -29.977  1.00  2.55           C  
ATOM   3314  CD  ARG A 225     -25.324 -28.160 -31.379  1.00  2.55           C  
ATOM   3315  NE  ARG A 225     -23.925 -28.284 -31.764  1.00  2.55           N  
ATOM   3316  CZ  ARG A 225     -23.493 -28.859 -32.904  1.00  2.55           C  
ATOM   3317  NH1 ARG A 225     -24.359 -29.365 -33.755  1.00  2.55           N  
ATOM   3318  NH2 ARG A 225     -22.199 -28.914 -33.169  1.00  2.55           N  
ATOM   3319  H   ARG A 225     -26.596 -29.304 -27.793  1.00  2.55           H  
ATOM   3320  HA  ARG A 225     -26.518 -26.449 -27.818  1.00  2.55           H  
ATOM   3321 1HB  ARG A 225     -27.444 -28.498 -29.844  1.00  2.55           H  
ATOM   3322 2HB  ARG A 225     -27.390 -26.778 -30.193  1.00  2.55           H  
ATOM   3323 1HG  ARG A 225     -24.980 -26.742 -29.872  1.00  2.55           H  
ATOM   3324 2HG  ARG A 225     -24.997 -28.432 -29.323  1.00  2.55           H  
ATOM   3325 1HD  ARG A 225     -25.794 -29.140 -31.484  1.00  2.55           H  
ATOM   3326 2HD  ARG A 225     -25.805 -27.452 -32.050  1.00  2.55           H  
ATOM   3327  HE  ARG A 225     -23.230 -27.906 -31.135  1.00  2.55           H  
ATOM   3328 1HH1 ARG A 225     -25.348 -29.324 -33.552  1.00  2.55           H  
ATOM   3329 2HH1 ARG A 225     -24.036 -29.794 -34.610  1.00  2.55           H  
ATOM   3330 1HH2 ARG A 225     -21.532 -28.522 -32.517  1.00  2.55           H  
ATOM   3331 2HH2 ARG A 225     -21.876 -29.343 -34.024  1.00  2.55           H  
ATOM   3332  N   GLY A 226     -29.487 -27.853 -27.677  1.00  2.94           N  
ATOM   3333  CA  GLY A 226     -30.886 -27.631 -27.364  1.00  2.94           C  
ATOM   3334  C   GLY A 226     -31.066 -26.884 -26.040  1.00  2.94           C  
ATOM   3335  O   GLY A 226     -31.982 -26.068 -25.911  1.00  2.94           O  
ATOM   3336  H   GLY A 226     -29.165 -28.813 -27.799  1.00  2.94           H  
ATOM   3337 1HA  GLY A 226     -31.355 -27.070 -28.171  1.00  2.94           H  
ATOM   3338 2HA  GLY A 226     -31.389 -28.596 -27.307  1.00  2.94           H  
ATOM   3339  N   SER A 227     -30.190 -27.148 -25.055  1.00  3.35           N  
ATOM   3340  CA  SER A 227     -30.284 -26.463 -23.767  1.00  3.35           C  
ATOM   3341  C   SER A 227     -29.612 -25.091 -23.792  1.00  3.35           C  
ATOM   3342  O   SER A 227     -29.975 -24.206 -23.014  1.00  3.35           O  
ATOM   3343  CB  SER A 227     -29.640 -27.291 -22.668  1.00  3.35           C  
ATOM   3344  OG  SER A 227     -28.240 -27.327 -22.799  1.00  3.35           O  
ATOM   3345  H   SER A 227     -29.481 -27.869 -25.204  1.00  3.35           H  
ATOM   3346  HA  SER A 227     -31.338 -26.321 -23.530  1.00  3.35           H  
ATOM   3347 1HB  SER A 227     -29.908 -26.885 -21.695  1.00  3.35           H  
ATOM   3348 2HB  SER A 227     -30.030 -28.306 -22.723  1.00  3.35           H  
ATOM   3349  HG  SER A 227     -28.047 -27.418 -23.757  1.00  3.35           H  
ATOM   3350  N   TRP A 228     -28.672 -24.879 -24.716  1.00  3.70           N  
ATOM   3351  CA  TRP A 228     -27.968 -23.602 -24.812  1.00  3.70           C  
ATOM   3352  C   TRP A 228     -28.847 -22.341 -24.641  1.00  3.70           C  
ATOM   3353  O   TRP A 228     -28.519 -21.523 -23.783  1.00  3.70           O  
ATOM   3354  CB  TRP A 228     -27.115 -23.489 -26.079  1.00  3.70           C  
ATOM   3355  CG  TRP A 228     -26.380 -22.181 -26.127  1.00  3.70           C  
ATOM   3356  CD1 TRP A 228     -25.180 -21.921 -25.536  1.00  3.70           C  
ATOM   3357  CD2 TRP A 228     -26.777 -20.945 -26.779  1.00  3.70           C  
ATOM   3358  NE1 TRP A 228     -24.811 -20.621 -25.761  1.00  3.70           N  
ATOM   3359  CE2 TRP A 228     -25.777 -20.009 -26.516  1.00  3.70           C  
ATOM   3360  CE3 TRP A 228     -27.883 -20.563 -27.547  1.00  3.70           C  
ATOM   3361  CZ2 TRP A 228     -25.851 -18.717 -26.983  1.00  3.70           C  
ATOM   3362  CZ3 TRP A 228     -27.956 -19.269 -28.012  1.00  3.70           C  
ATOM   3363  CH2 TRP A 228     -26.966 -18.370 -27.736  1.00  3.70           C  
ATOM   3364  H   TRP A 228     -28.394 -25.650 -25.326  1.00  3.70           H  
ATOM   3365  HA  TRP A 228     -27.250 -23.589 -23.992  1.00  3.70           H  
ATOM   3366 1HB  TRP A 228     -26.384 -24.299 -26.085  1.00  3.70           H  
ATOM   3367 2HB  TRP A 228     -27.702 -23.594 -26.969  1.00  3.70           H  
ATOM   3368  HD1 TRP A 228     -24.602 -22.641 -24.960  1.00  3.70           H  
ATOM   3369  HE1 TRP A 228     -23.966 -20.180 -25.425  1.00  3.70           H  
ATOM   3370  HE3 TRP A 228     -28.668 -21.264 -27.774  1.00  3.70           H  
ATOM   3371  HZ2 TRP A 228     -25.076 -17.974 -26.775  1.00  3.70           H  
ATOM   3372  HZ3 TRP A 228     -28.823 -18.980 -28.604  1.00  3.70           H  
ATOM   3373  HH2 TRP A 228     -27.055 -17.350 -28.111  1.00  3.70           H  
ATOM   3374  N   PRO A 229     -29.952 -22.120 -25.412  1.00  3.90           N  
ATOM   3375  CA  PRO A 229     -30.792 -20.928 -25.355  1.00  3.90           C  
ATOM   3376  C   PRO A 229     -31.556 -20.780 -24.041  1.00  3.90           C  
ATOM   3377  O   PRO A 229     -32.164 -19.741 -23.801  1.00  3.90           O  
ATOM   3378  CB  PRO A 229     -31.741 -21.111 -26.543  1.00  3.90           C  
ATOM   3379  CG  PRO A 229     -31.805 -22.590 -26.766  1.00  3.90           C  
ATOM   3380  CD  PRO A 229     -30.434 -23.101 -26.437  1.00  3.90           C  
ATOM   3381  HA  PRO A 229     -30.152 -20.046 -25.511  1.00  3.90           H  
ATOM   3382 1HB  PRO A 229     -32.723 -20.678 -26.301  1.00  3.90           H  
ATOM   3383 2HB  PRO A 229     -31.357 -20.563 -27.416  1.00  3.90           H  
ATOM   3384 1HG  PRO A 229     -32.574 -23.045 -26.121  1.00  3.90           H  
ATOM   3385 2HG  PRO A 229     -32.094 -22.812 -27.803  1.00  3.90           H  
ATOM   3386 1HD  PRO A 229     -30.587 -24.066 -26.057  1.00  3.90           H  
ATOM   3387 2HD  PRO A 229     -29.821 -23.113 -27.332  1.00  3.90           H  
ATOM   3388  N   VAL A 230     -31.581 -21.833 -23.222  1.00  3.92           N  
ATOM   3389  CA  VAL A 230     -32.227 -21.802 -21.922  1.00  3.92           C  
ATOM   3390  C   VAL A 230     -31.166 -21.370 -20.916  1.00  3.92           C  
ATOM   3391  O   VAL A 230     -31.398 -20.529 -20.038  1.00  3.92           O  
ATOM   3392  CB  VAL A 230     -32.755 -23.195 -21.545  1.00  3.92           C  
ATOM   3393  CG1 VAL A 230     -33.358 -23.160 -20.147  1.00  3.92           C  
ATOM   3394  CG2 VAL A 230     -33.742 -23.651 -22.597  1.00  3.92           C  
ATOM   3395  H   VAL A 230     -31.082 -22.683 -23.459  1.00  3.92           H  
ATOM   3396  HA  VAL A 230     -33.043 -21.079 -21.931  1.00  3.92           H  
ATOM   3397  HB  VAL A 230     -31.925 -23.896 -21.512  1.00  3.92           H  
ATOM   3398 1HG1 VAL A 230     -33.711 -24.154 -19.878  1.00  3.92           H  
ATOM   3399 2HG1 VAL A 230     -32.601 -22.838 -19.431  1.00  3.92           H  
ATOM   3400 3HG1 VAL A 230     -34.196 -22.464 -20.132  1.00  3.92           H  
ATOM   3401 1HG2 VAL A 230     -34.106 -24.646 -22.347  1.00  3.92           H  
ATOM   3402 2HG2 VAL A 230     -34.577 -22.955 -22.638  1.00  3.92           H  
ATOM   3403 3HG2 VAL A 230     -33.240 -23.681 -23.570  1.00  3.92           H  
ATOM   3404  N   VAL A 231     -29.994 -21.989 -21.051  1.00  3.74           N  
ATOM   3405  CA  VAL A 231     -28.868 -21.753 -20.171  1.00  3.74           C  
ATOM   3406  C   VAL A 231     -28.310 -20.342 -20.300  1.00  3.74           C  
ATOM   3407  O   VAL A 231     -28.039 -19.698 -19.291  1.00  3.74           O  
ATOM   3408  CB  VAL A 231     -27.762 -22.772 -20.456  1.00  3.74           C  
ATOM   3409  CG1 VAL A 231     -26.521 -22.414 -19.661  1.00  3.74           C  
ATOM   3410  CG2 VAL A 231     -28.268 -24.163 -20.097  1.00  3.74           C  
ATOM   3411  H   VAL A 231     -29.888 -22.668 -21.804  1.00  3.74           H  
ATOM   3412  HA  VAL A 231     -29.207 -21.901 -19.148  1.00  3.74           H  
ATOM   3413  HB  VAL A 231     -27.506 -22.740 -21.517  1.00  3.74           H  
ATOM   3414 1HG1 VAL A 231     -25.731 -23.132 -19.872  1.00  3.74           H  
ATOM   3415 2HG1 VAL A 231     -26.191 -21.417 -19.949  1.00  3.74           H  
ATOM   3416 3HG1 VAL A 231     -26.751 -22.428 -18.596  1.00  3.74           H  
ATOM   3417 1HG2 VAL A 231     -27.494 -24.901 -20.309  1.00  3.74           H  
ATOM   3418 2HG2 VAL A 231     -28.523 -24.195 -19.039  1.00  3.74           H  
ATOM   3419 3HG2 VAL A 231     -29.151 -24.389 -20.686  1.00  3.74           H  
ATOM   3420  N   GLU A 232     -28.134 -19.847 -21.525  1.00  3.43           N  
ATOM   3421  CA  GLU A 232     -27.623 -18.492 -21.686  1.00  3.43           C  
ATOM   3422  C   GLU A 232     -28.411 -17.458 -20.844  1.00  3.43           C  
ATOM   3423  O   GLU A 232     -27.791 -16.795 -19.999  1.00  3.43           O  
ATOM   3424  CB  GLU A 232     -27.532 -18.078 -23.170  1.00  3.43           C  
ATOM   3425  CG  GLU A 232     -27.034 -16.632 -23.359  1.00  3.43           C  
ATOM   3426  CD  GLU A 232     -27.004 -16.138 -24.791  1.00  3.43           C  
ATOM   3427  OE1 GLU A 232     -28.032 -16.143 -25.431  1.00  3.43           O  
ATOM   3428  OE2 GLU A 232     -25.948 -15.753 -25.241  1.00  3.43           O  
ATOM   3429  H   GLU A 232     -28.350 -20.418 -22.341  1.00  3.43           H  
ATOM   3430  HA  GLU A 232     -26.599 -18.487 -21.311  1.00  3.43           H  
ATOM   3431 1HB  GLU A 232     -26.785 -18.715 -23.649  1.00  3.43           H  
ATOM   3432 2HB  GLU A 232     -28.443 -18.248 -23.714  1.00  3.43           H  
ATOM   3433 1HG  GLU A 232     -27.677 -15.967 -22.781  1.00  3.43           H  
ATOM   3434 2HG  GLU A 232     -26.031 -16.561 -22.944  1.00  3.43           H  
ATOM   3435  N   PRO A 233     -29.743 -17.237 -21.039  1.00  3.06           N  
ATOM   3436  CA  PRO A 233     -30.523 -16.313 -20.245  1.00  3.06           C  
ATOM   3437  C   PRO A 233     -30.590 -16.708 -18.778  1.00  3.06           C  
ATOM   3438  O   PRO A 233     -30.734 -15.830 -17.926  1.00  3.06           O  
ATOM   3439  CB  PRO A 233     -31.898 -16.338 -20.918  1.00  3.06           C  
ATOM   3440  CG  PRO A 233     -31.943 -17.625 -21.654  1.00  3.06           C  
ATOM   3441  CD  PRO A 233     -30.520 -17.872 -22.104  1.00  3.06           C  
ATOM   3442  HA  PRO A 233     -30.080 -15.312 -20.352  1.00  3.06           H  
ATOM   3443 1HB  PRO A 233     -32.688 -16.267 -20.153  1.00  3.06           H  
ATOM   3444 2HB  PRO A 233     -32.011 -15.469 -21.579  1.00  3.06           H  
ATOM   3445 1HG  PRO A 233     -32.325 -18.419 -21.004  1.00  3.06           H  
ATOM   3446 2HG  PRO A 233     -32.640 -17.556 -22.502  1.00  3.06           H  
ATOM   3447 1HD  PRO A 233     -30.362 -18.925 -22.167  1.00  3.06           H  
ATOM   3448 2HD  PRO A 233     -30.360 -17.366 -23.062  1.00  3.06           H  
ATOM   3449  N   LEU A 234     -30.426 -18.000 -18.445  1.00  2.70           N  
ATOM   3450  CA  LEU A 234     -30.389 -18.362 -17.035  1.00  2.70           C  
ATOM   3451  C   LEU A 234     -29.170 -17.784 -16.369  1.00  2.70           C  
ATOM   3452  O   LEU A 234     -29.267 -17.142 -15.326  1.00  2.70           O  
ATOM   3453  CB  LEU A 234     -30.373 -19.869 -16.819  1.00  2.70           C  
ATOM   3454  CG  LEU A 234     -30.187 -20.305 -15.347  1.00  2.70           C  
ATOM   3455  CD1 LEU A 234     -31.294 -19.743 -14.467  1.00  2.70           C  
ATOM   3456  CD2 LEU A 234     -30.164 -21.820 -15.288  1.00  2.70           C  
ATOM   3457  H   LEU A 234     -30.365 -18.748 -19.142  1.00  2.70           H  
ATOM   3458  HA  LEU A 234     -31.276 -17.949 -16.554  1.00  2.70           H  
ATOM   3459 1HB  LEU A 234     -31.291 -20.291 -17.207  1.00  2.70           H  
ATOM   3460 2HB  LEU A 234     -29.549 -20.285 -17.380  1.00  2.70           H  
ATOM   3461  HG  LEU A 234     -29.242 -19.910 -14.983  1.00  2.70           H  
ATOM   3462 1HD1 LEU A 234     -31.127 -20.044 -13.431  1.00  2.70           H  
ATOM   3463 2HD1 LEU A 234     -31.290 -18.653 -14.523  1.00  2.70           H  
ATOM   3464 3HD1 LEU A 234     -32.229 -20.119 -14.798  1.00  2.70           H  
ATOM   3465 1HD2 LEU A 234     -30.010 -22.145 -14.260  1.00  2.70           H  
ATOM   3466 2HD2 LEU A 234     -31.114 -22.212 -15.656  1.00  2.70           H  
ATOM   3467 3HD2 LEU A 234     -29.350 -22.192 -15.913  1.00  2.70           H  
ATOM   3468  N   LEU A 235     -28.013 -18.009 -16.980  1.00  2.38           N  
ATOM   3469  CA  LEU A 235     -26.775 -17.531 -16.409  1.00  2.38           C  
ATOM   3470  C   LEU A 235     -26.744 -16.014 -16.417  1.00  2.38           C  
ATOM   3471  O   LEU A 235     -26.305 -15.387 -15.449  1.00  2.38           O  
ATOM   3472  CB  LEU A 235     -25.598 -18.089 -17.200  1.00  2.38           C  
ATOM   3473  CG  LEU A 235     -25.421 -19.601 -17.082  1.00  2.38           C  
ATOM   3474  CD1 LEU A 235     -24.308 -20.044 -18.008  1.00  2.38           C  
ATOM   3475  CD2 LEU A 235     -25.148 -19.968 -15.639  1.00  2.38           C  
ATOM   3476  H   LEU A 235     -28.002 -18.539 -17.851  1.00  2.38           H  
ATOM   3477  HA  LEU A 235     -26.710 -17.879 -15.381  1.00  2.38           H  
ATOM   3478 1HB  LEU A 235     -25.755 -17.857 -18.257  1.00  2.38           H  
ATOM   3479 2HB  LEU A 235     -24.683 -17.605 -16.867  1.00  2.38           H  
ATOM   3480  HG  LEU A 235     -26.338 -20.096 -17.403  1.00  2.38           H  
ATOM   3481 1HD1 LEU A 235     -24.189 -21.126 -17.944  1.00  2.38           H  
ATOM   3482 2HD1 LEU A 235     -24.559 -19.765 -19.032  1.00  2.38           H  
ATOM   3483 3HD1 LEU A 235     -23.379 -19.560 -17.717  1.00  2.38           H  
ATOM   3484 1HD2 LEU A 235     -25.037 -21.049 -15.554  1.00  2.38           H  
ATOM   3485 2HD2 LEU A 235     -24.233 -19.480 -15.302  1.00  2.38           H  
ATOM   3486 3HD2 LEU A 235     -25.983 -19.640 -15.024  1.00  2.38           H  
ATOM   3487  N   SER A 236     -27.266 -15.410 -17.488  1.00  2.10           N  
ATOM   3488  CA  SER A 236     -27.270 -13.964 -17.570  1.00  2.10           C  
ATOM   3489  C   SER A 236     -28.146 -13.400 -16.458  1.00  2.10           C  
ATOM   3490  O   SER A 236     -27.762 -12.445 -15.773  1.00  2.10           O  
ATOM   3491  CB  SER A 236     -27.805 -13.531 -18.915  1.00  2.10           C  
ATOM   3492  OG  SER A 236     -26.969 -13.977 -19.957  1.00  2.10           O  
ATOM   3493  H   SER A 236     -27.618 -15.960 -18.273  1.00  2.10           H  
ATOM   3494  HA  SER A 236     -26.252 -13.596 -17.441  1.00  2.10           H  
ATOM   3495 1HB  SER A 236     -28.803 -13.927 -19.047  1.00  2.10           H  
ATOM   3496 2HB  SER A 236     -27.879 -12.446 -18.941  1.00  2.10           H  
ATOM   3497  HG  SER A 236     -27.061 -14.958 -19.967  1.00  2.10           H  
ATOM   3498  N   SER A 237     -29.311 -14.028 -16.248  1.00  1.85           N  
ATOM   3499  CA  SER A 237     -30.224 -13.601 -15.213  1.00  1.85           C  
ATOM   3500  C   SER A 237     -29.577 -13.797 -13.864  1.00  1.85           C  
ATOM   3501  O   SER A 237     -29.642 -12.908 -13.021  1.00  1.85           O  
ATOM   3502  CB  SER A 237     -31.518 -14.393 -15.281  1.00  1.85           C  
ATOM   3503  OG  SER A 237     -32.204 -14.123 -16.466  1.00  1.85           O  
ATOM   3504  H   SER A 237     -29.595 -14.805 -16.841  1.00  1.85           H  
ATOM   3505  HA  SER A 237     -30.442 -12.540 -15.347  1.00  1.85           H  
ATOM   3506 1HB  SER A 237     -31.301 -15.459 -15.219  1.00  1.85           H  
ATOM   3507 2HB  SER A 237     -32.143 -14.141 -14.430  1.00  1.85           H  
ATOM   3508  HG  SER A 237     -31.704 -14.601 -17.166  1.00  1.85           H  
ATOM   3509  N   ALA A 238     -28.888 -14.923 -13.669  1.00  1.64           N  
ATOM   3510  CA  ALA A 238     -28.259 -15.180 -12.391  1.00  1.64           C  
ATOM   3511  C   ALA A 238     -27.287 -14.076 -12.062  1.00  1.64           C  
ATOM   3512  O   ALA A 238     -27.252 -13.616 -10.926  1.00  1.64           O  
ATOM   3513  CB  ALA A 238     -27.540 -16.504 -12.414  1.00  1.64           C  
ATOM   3514  H   ALA A 238     -28.855 -15.635 -14.393  1.00  1.64           H  
ATOM   3515  HA  ALA A 238     -29.035 -15.208 -11.627  1.00  1.64           H  
ATOM   3516 1HB  ALA A 238     -27.092 -16.694 -11.441  1.00  1.64           H  
ATOM   3517 2HB  ALA A 238     -28.269 -17.273 -12.647  1.00  1.64           H  
ATOM   3518 3HB  ALA A 238     -26.766 -16.490 -13.175  1.00  1.64           H  
ATOM   3519  N   LEU A 239     -26.542 -13.591 -13.054  1.00  1.47           N  
ATOM   3520  CA  LEU A 239     -25.614 -12.513 -12.777  1.00  1.47           C  
ATOM   3521  C   LEU A 239     -26.367 -11.258 -12.347  1.00  1.47           C  
ATOM   3522  O   LEU A 239     -25.968 -10.591 -11.390  1.00  1.47           O  
ATOM   3523  CB  LEU A 239     -24.748 -12.245 -14.005  1.00  1.47           C  
ATOM   3524  CG  LEU A 239     -23.752 -13.363 -14.336  1.00  1.47           C  
ATOM   3525  CD1 LEU A 239     -23.087 -13.076 -15.672  1.00  1.47           C  
ATOM   3526  CD2 LEU A 239     -22.728 -13.459 -13.216  1.00  1.47           C  
ATOM   3527  H   LEU A 239     -26.594 -14.009 -13.986  1.00  1.47           H  
ATOM   3528  HA  LEU A 239     -24.965 -12.816 -11.962  1.00  1.47           H  
ATOM   3529 1HB  LEU A 239     -25.400 -12.115 -14.867  1.00  1.47           H  
ATOM   3530 2HB  LEU A 239     -24.190 -11.321 -13.849  1.00  1.47           H  
ATOM   3531  HG  LEU A 239     -24.282 -14.310 -14.419  1.00  1.47           H  
ATOM   3532 1HD1 LEU A 239     -22.387 -13.876 -15.910  1.00  1.47           H  
ATOM   3533 2HD1 LEU A 239     -23.852 -13.021 -16.448  1.00  1.47           H  
ATOM   3534 3HD1 LEU A 239     -22.553 -12.130 -15.618  1.00  1.47           H  
ATOM   3535 1HD2 LEU A 239     -22.021 -14.258 -13.438  1.00  1.47           H  
ATOM   3536 2HD2 LEU A 239     -22.192 -12.512 -13.129  1.00  1.47           H  
ATOM   3537 3HD2 LEU A 239     -23.234 -13.674 -12.282  1.00  1.47           H  
ATOM   3538  N   GLU A 240     -27.504 -10.966 -12.993  1.00  1.32           N  
ATOM   3539  CA  GLU A 240     -28.288  -9.796 -12.587  1.00  1.32           C  
ATOM   3540  C   GLU A 240     -28.835  -9.977 -11.164  1.00  1.32           C  
ATOM   3541  O   GLU A 240     -28.914  -9.021 -10.381  1.00  1.32           O  
ATOM   3542  CB  GLU A 240     -29.478  -9.527 -13.525  1.00  1.32           C  
ATOM   3543  CG  GLU A 240     -29.155  -9.063 -14.930  1.00  1.32           C  
ATOM   3544  CD  GLU A 240     -30.420  -8.720 -15.769  1.00  1.32           C  
ATOM   3545  OE1 GLU A 240     -31.542  -8.882 -15.292  1.00  1.32           O  
ATOM   3546  OE2 GLU A 240     -30.246  -8.284 -16.884  1.00  1.32           O  
ATOM   3547  H   GLU A 240     -27.799 -11.545 -13.785  1.00  1.32           H  
ATOM   3548  HA  GLU A 240     -27.632  -8.924 -12.592  1.00  1.32           H  
ATOM   3549 1HB  GLU A 240     -30.077 -10.430 -13.610  1.00  1.32           H  
ATOM   3550 2HB  GLU A 240     -30.098  -8.760 -13.079  1.00  1.32           H  
ATOM   3551 1HG  GLU A 240     -28.514  -8.185 -14.874  1.00  1.32           H  
ATOM   3552 2HG  GLU A 240     -28.598  -9.856 -15.431  1.00  1.32           H  
ATOM   3553  N   ARG A 241     -29.222 -11.214 -10.827  1.00  1.21           N  
ATOM   3554  CA  ARG A 241     -29.784 -11.506  -9.513  1.00  1.21           C  
ATOM   3555  C   ARG A 241     -28.689 -11.379  -8.452  1.00  1.21           C  
ATOM   3556  O   ARG A 241     -28.921 -10.859  -7.356  1.00  1.21           O  
ATOM   3557  CB  ARG A 241     -30.398 -12.905  -9.461  1.00  1.21           C  
ATOM   3558  CG  ARG A 241     -31.594 -13.208 -10.450  1.00  1.21           C  
ATOM   3559  CD  ARG A 241     -32.849 -12.432 -10.223  1.00  1.21           C  
ATOM   3560  NE  ARG A 241     -32.730 -11.078 -10.760  1.00  1.21           N  
ATOM   3561  CZ  ARG A 241     -32.769 -10.770 -12.077  1.00  1.21           C  
ATOM   3562  NH1 ARG A 241     -32.929 -11.720 -12.966  1.00  1.21           N  
ATOM   3563  NH2 ARG A 241     -32.629  -9.517 -12.474  1.00  1.21           N  
ATOM   3564  H   ARG A 241     -29.150 -11.954 -11.523  1.00  1.21           H  
ATOM   3565  HA  ARG A 241     -30.567 -10.782  -9.299  1.00  1.21           H  
ATOM   3566 1HB  ARG A 241     -29.623 -13.618  -9.709  1.00  1.21           H  
ATOM   3567 2HB  ARG A 241     -30.717 -13.132  -8.456  1.00  1.21           H  
ATOM   3568 1HG  ARG A 241     -31.303 -12.999 -11.442  1.00  1.21           H  
ATOM   3569 2HG  ARG A 241     -31.845 -14.266 -10.372  1.00  1.21           H  
ATOM   3570 1HD  ARG A 241     -33.674 -12.931 -10.733  1.00  1.21           H  
ATOM   3571 2HD  ARG A 241     -33.074 -12.367  -9.177  1.00  1.21           H  
ATOM   3572  HE  ARG A 241     -32.594 -10.326 -10.106  1.00  1.21           H  
ATOM   3573 1HH1 ARG A 241     -33.026 -12.680 -12.666  1.00  1.21           H  
ATOM   3574 2HH1 ARG A 241     -32.954 -11.495 -13.955  1.00  1.21           H  
ATOM   3575 1HH2 ARG A 241     -32.489  -8.782 -11.803  1.00  1.21           H  
ATOM   3576 2HH2 ARG A 241     -32.587  -9.299 -13.480  1.00  1.21           H  
ATOM   3577  N   ILE A 242     -27.465 -11.803  -8.791  1.00  1.12           N  
ATOM   3578  CA  ILE A 242     -26.349 -11.680  -7.861  1.00  1.12           C  
ATOM   3579  C   ILE A 242     -26.035 -10.212  -7.605  1.00  1.12           C  
ATOM   3580  O   ILE A 242     -26.004  -9.771  -6.456  1.00  1.12           O  
ATOM   3581  CB  ILE A 242     -25.073 -12.376  -8.412  1.00  1.12           C  
ATOM   3582  CG1 ILE A 242     -25.271 -13.894  -8.460  1.00  1.12           C  
ATOM   3583  CG2 ILE A 242     -23.859 -12.035  -7.563  1.00  1.12           C  
ATOM   3584  CD1 ILE A 242     -24.239 -14.626  -9.265  1.00  1.12           C  
ATOM   3585  H   ILE A 242     -27.318 -12.241  -9.699  1.00  1.12           H  
ATOM   3586  HA  ILE A 242     -26.627 -12.148  -6.921  1.00  1.12           H  
ATOM   3587  HB  ILE A 242     -24.900 -12.038  -9.434  1.00  1.12           H  
ATOM   3588 1HG1 ILE A 242     -25.242 -14.282  -7.439  1.00  1.12           H  
ATOM   3589 2HG1 ILE A 242     -26.227 -14.103  -8.874  1.00  1.12           H  
ATOM   3590 1HG2 ILE A 242     -22.982 -12.522  -7.983  1.00  1.12           H  
ATOM   3591 2HG2 ILE A 242     -23.707 -10.957  -7.558  1.00  1.12           H  
ATOM   3592 3HG2 ILE A 242     -24.018 -12.385  -6.542  1.00  1.12           H  
ATOM   3593 1HD1 ILE A 242     -24.451 -15.693  -9.243  1.00  1.12           H  
ATOM   3594 2HD1 ILE A 242     -24.273 -14.277 -10.283  1.00  1.12           H  
ATOM   3595 3HD1 ILE A 242     -23.256 -14.443  -8.853  1.00  1.12           H  
ATOM   3596  N   GLU A 243     -25.878  -9.426  -8.670  1.00  1.05           N  
ATOM   3597  CA  GLU A 243     -25.529  -8.020  -8.504  1.00  1.05           C  
ATOM   3598  C   GLU A 243     -26.594  -7.219  -7.755  1.00  1.05           C  
ATOM   3599  O   GLU A 243     -26.275  -6.410  -6.876  1.00  1.05           O  
ATOM   3600  CB  GLU A 243     -25.249  -7.376  -9.870  1.00  1.05           C  
ATOM   3601  CG  GLU A 243     -23.950  -7.851 -10.541  1.00  1.05           C  
ATOM   3602  CD  GLU A 243     -23.702  -7.225 -11.906  1.00  1.05           C  
ATOM   3603  OE1 GLU A 243     -24.567  -6.535 -12.396  1.00  1.05           O  
ATOM   3604  OE2 GLU A 243     -22.640  -7.437 -12.450  1.00  1.05           O  
ATOM   3605  H   GLU A 243     -25.960  -9.823  -9.608  1.00  1.05           H  
ATOM   3606  HA  GLU A 243     -24.609  -7.976  -7.919  1.00  1.05           H  
ATOM   3607 1HB  GLU A 243     -26.075  -7.609 -10.549  1.00  1.05           H  
ATOM   3608 2HB  GLU A 243     -25.205  -6.294  -9.763  1.00  1.05           H  
ATOM   3609 1HG  GLU A 243     -23.111  -7.617  -9.887  1.00  1.05           H  
ATOM   3610 2HG  GLU A 243     -23.996  -8.936 -10.648  1.00  1.05           H  
ATOM   3611  N   GLY A 244     -27.869  -7.498  -8.031  1.00  1.00           N  
ATOM   3612  CA  GLY A 244     -28.958  -6.789  -7.372  1.00  1.00           C  
ATOM   3613  C   GLY A 244     -29.380  -7.423  -6.045  1.00  1.00           C  
ATOM   3614  O   GLY A 244     -30.343  -6.972  -5.423  1.00  1.00           O  
ATOM   3615  H   GLY A 244     -28.099  -8.177  -8.759  1.00  1.00           H  
ATOM   3616 1HA  GLY A 244     -28.658  -5.756  -7.201  1.00  1.00           H  
ATOM   3617 2HA  GLY A 244     -29.813  -6.760  -8.045  1.00  1.00           H  
ATOM   3618  N   ARG A 245     -28.694  -8.495  -5.635  1.00  0.97           N  
ATOM   3619  CA  ARG A 245     -28.989  -9.262  -4.428  1.00  0.97           C  
ATOM   3620  C   ARG A 245     -30.441  -9.764  -4.382  1.00  0.97           C  
ATOM   3621  O   ARG A 245     -31.053  -9.851  -3.313  1.00  0.97           O  
ATOM   3622  CB  ARG A 245     -28.676  -8.432  -3.188  1.00  0.97           C  
ATOM   3623  CG  ARG A 245     -27.198  -8.435  -2.776  1.00  0.97           C  
ATOM   3624  CD  ARG A 245     -26.324  -7.626  -3.719  1.00  0.97           C  
ATOM   3625  NE  ARG A 245     -24.950  -7.531  -3.219  1.00  0.97           N  
ATOM   3626  CZ  ARG A 245     -23.886  -6.988  -3.872  1.00  0.97           C  
ATOM   3627  NH1 ARG A 245     -23.992  -6.478  -5.087  1.00  0.97           N  
ATOM   3628  NH2 ARG A 245     -22.705  -6.972  -3.270  1.00  0.97           N  
ATOM   3629  H   ARG A 245     -27.886  -8.809  -6.171  1.00  0.97           H  
ATOM   3630  HA  ARG A 245     -28.330 -10.134  -4.424  1.00  0.97           H  
ATOM   3631 1HB  ARG A 245     -28.970  -7.398  -3.340  1.00  0.97           H  
ATOM   3632 2HB  ARG A 245     -29.251  -8.815  -2.347  1.00  0.97           H  
ATOM   3633 1HG  ARG A 245     -27.099  -8.020  -1.774  1.00  0.97           H  
ATOM   3634 2HG  ARG A 245     -26.834  -9.465  -2.780  1.00  0.97           H  
ATOM   3635 1HD  ARG A 245     -26.300  -8.099  -4.692  1.00  0.97           H  
ATOM   3636 2HD  ARG A 245     -26.723  -6.618  -3.824  1.00  0.97           H  
ATOM   3637  HE  ARG A 245     -24.780  -7.900  -2.298  1.00  0.97           H  
ATOM   3638 1HH1 ARG A 245     -24.889  -6.479  -5.599  1.00  0.97           H  
ATOM   3639 2HH1 ARG A 245     -23.183  -6.088  -5.537  1.00  0.97           H  
ATOM   3640 1HH2 ARG A 245     -22.605  -7.358  -2.341  1.00  0.97           H  
ATOM   3641 2HH2 ARG A 245     -21.906  -6.573  -3.739  1.00  0.97           H  
ATOM   3642  N   ARG A 246     -30.988 -10.098  -5.551  1.00  0.97           N  
ATOM   3643  CA  ARG A 246     -32.335 -10.638  -5.676  1.00  0.97           C  
ATOM   3644  C   ARG A 246     -32.223 -12.131  -5.832  1.00  0.97           C  
ATOM   3645  O   ARG A 246     -32.493 -12.669  -6.895  1.00  0.97           O  
ATOM   3646  CB  ARG A 246     -33.089 -10.059  -6.861  1.00  0.97           C  
ATOM   3647  CG  ARG A 246     -33.403  -8.571  -6.781  1.00  0.97           C  
ATOM   3648  CD  ARG A 246     -34.142  -8.093  -8.001  1.00  0.97           C  
ATOM   3649  NE  ARG A 246     -35.500  -8.671  -8.114  1.00  0.97           N  
ATOM   3650  CZ  ARG A 246     -36.606  -8.175  -7.520  1.00  0.97           C  
ATOM   3651  NH1 ARG A 246     -36.532  -7.091  -6.770  1.00  0.97           N  
ATOM   3652  NH2 ARG A 246     -37.770  -8.784  -7.699  1.00  0.97           N  
ATOM   3653  H   ARG A 246     -30.396 -10.038  -6.375  1.00  0.97           H  
ATOM   3654  HA  ARG A 246     -32.894 -10.417  -4.767  1.00  0.97           H  
ATOM   3655 1HB  ARG A 246     -32.500 -10.211  -7.760  1.00  0.97           H  
ATOM   3656 2HB  ARG A 246     -34.030 -10.595  -6.991  1.00  0.97           H  
ATOM   3657 1HG  ARG A 246     -34.016  -8.375  -5.901  1.00  0.97           H  
ATOM   3658 2HG  ARG A 246     -32.469  -8.011  -6.702  1.00  0.97           H  
ATOM   3659 1HD  ARG A 246     -34.237  -7.008  -7.959  1.00  0.97           H  
ATOM   3660 2HD  ARG A 246     -33.580  -8.371  -8.891  1.00  0.97           H  
ATOM   3661  HE  ARG A 246     -35.625  -9.513  -8.680  1.00  0.97           H  
ATOM   3662 1HH1 ARG A 246     -35.644  -6.628  -6.636  1.00  0.97           H  
ATOM   3663 2HH1 ARG A 246     -37.364  -6.725  -6.330  1.00  0.97           H  
ATOM   3664 1HH2 ARG A 246     -37.818  -9.641  -8.290  1.00  0.97           H  
ATOM   3665 2HH2 ARG A 246     -38.604  -8.431  -7.267  1.00  0.97           H  
ATOM   3666  N   TRP A 247     -31.833 -12.800  -4.777  1.00  1.03           N  
ATOM   3667  CA  TRP A 247     -31.550 -14.220  -4.858  1.00  1.03           C  
ATOM   3668  C   TRP A 247     -32.754 -15.109  -5.162  1.00  1.03           C  
ATOM   3669  O   TRP A 247     -32.577 -16.164  -5.757  1.00  1.03           O  
ATOM   3670  CB  TRP A 247     -30.885 -14.644  -3.564  1.00  1.03           C  
ATOM   3671  CG  TRP A 247     -29.508 -14.070  -3.455  1.00  1.03           C  
ATOM   3672  CD1 TRP A 247     -28.688 -13.718  -4.489  1.00  1.03           C  
ATOM   3673  CD2 TRP A 247     -28.793 -13.744  -2.253  1.00  1.03           C  
ATOM   3674  NE1 TRP A 247     -27.513 -13.213  -4.004  1.00  1.03           N  
ATOM   3675  CE2 TRP A 247     -27.560 -13.216  -2.642  1.00  1.03           C  
ATOM   3676  CE3 TRP A 247     -29.093 -13.852  -0.896  1.00  1.03           C  
ATOM   3677  CZ2 TRP A 247     -26.625 -12.795  -1.722  1.00  1.03           C  
ATOM   3678  CZ3 TRP A 247     -28.154 -13.430   0.031  1.00  1.03           C  
ATOM   3679  CH2 TRP A 247     -26.951 -12.914  -0.373  1.00  1.03           C  
ATOM   3680  H   TRP A 247     -31.661 -12.292  -3.917  1.00  1.03           H  
ATOM   3681  HA  TRP A 247     -30.829 -14.363  -5.663  1.00  1.03           H  
ATOM   3682 1HB  TRP A 247     -31.479 -14.308  -2.713  1.00  1.03           H  
ATOM   3683 2HB  TRP A 247     -30.827 -15.730  -3.518  1.00  1.03           H  
ATOM   3684  HD1 TRP A 247     -28.933 -13.823  -5.540  1.00  1.03           H  
ATOM   3685  HE1 TRP A 247     -26.732 -12.884  -4.551  1.00  1.03           H  
ATOM   3686  HE3 TRP A 247     -30.050 -14.258  -0.577  1.00  1.03           H  
ATOM   3687  HZ2 TRP A 247     -25.657 -12.384  -2.020  1.00  1.03           H  
ATOM   3688  HZ3 TRP A 247     -28.395 -13.520   1.090  1.00  1.03           H  
ATOM   3689  HH2 TRP A 247     -26.227 -12.594   0.379  1.00  1.03           H  
ATOM   3690  N   ALA A 248     -33.951 -14.697  -4.759  1.00  1.13           N  
ATOM   3691  CA  ALA A 248     -35.160 -15.514  -4.917  1.00  1.13           C  
ATOM   3692  C   ALA A 248     -35.467 -15.849  -6.372  1.00  1.13           C  
ATOM   3693  O   ALA A 248     -35.207 -15.045  -7.263  1.00  1.13           O  
ATOM   3694  CB  ALA A 248     -36.356 -14.800  -4.324  1.00  1.13           C  
ATOM   3695  H   ALA A 248     -34.019 -13.800  -4.303  1.00  1.13           H  
ATOM   3696  HA  ALA A 248     -35.013 -16.432  -4.379  1.00  1.13           H  
ATOM   3697 1HB  ALA A 248     -37.236 -15.439  -4.421  1.00  1.13           H  
ATOM   3698 2HB  ALA A 248     -36.168 -14.592  -3.272  1.00  1.13           H  
ATOM   3699 3HB  ALA A 248     -36.523 -13.868  -4.861  1.00  1.13           H  
ATOM   3700  N   ALA A 249     -36.053 -17.031  -6.626  1.00  1.29           N  
ATOM   3701  CA  ALA A 249     -36.458 -17.351  -7.987  1.00  1.29           C  
ATOM   3702  C   ALA A 249     -37.443 -16.273  -8.409  1.00  1.29           C  
ATOM   3703  O   ALA A 249     -38.187 -15.757  -7.571  1.00  1.29           O  
ATOM   3704  CB  ALA A 249     -37.054 -18.742  -8.067  1.00  1.29           C  
ATOM   3705  H   ALA A 249     -36.234 -17.725  -5.897  1.00  1.29           H  
ATOM   3706  HA  ALA A 249     -35.588 -17.298  -8.642  1.00  1.29           H  
ATOM   3707 1HB  ALA A 249     -37.352 -18.949  -9.095  1.00  1.29           H  
ATOM   3708 2HB  ALA A 249     -36.305 -19.473  -7.750  1.00  1.29           H  
ATOM   3709 3HB  ALA A 249     -37.921 -18.807  -7.414  1.00  1.29           H  
ATOM   3710  N   ASP A 250     -37.437 -15.915  -9.687  1.00  1.48           N  
ATOM   3711  CA  ASP A 250     -38.240 -14.786 -10.149  1.00  1.48           C  
ATOM   3712  C   ASP A 250     -38.636 -14.929 -11.609  1.00  1.48           C  
ATOM   3713  O   ASP A 250     -38.317 -15.921 -12.269  1.00  1.48           O  
ATOM   3714  CB  ASP A 250     -37.404 -13.496  -9.952  1.00  1.48           C  
ATOM   3715  CG  ASP A 250     -38.185 -12.155  -9.744  1.00  1.48           C  
ATOM   3716  OD1 ASP A 250     -39.315 -12.051 -10.171  1.00  1.48           O  
ATOM   3717  OD2 ASP A 250     -37.603 -11.250  -9.153  1.00  1.48           O  
ATOM   3718  H   ASP A 250     -36.853 -16.416 -10.352  1.00  1.48           H  
ATOM   3719  HA  ASP A 250     -39.146 -14.731  -9.546  1.00  1.48           H  
ATOM   3720 1HB  ASP A 250     -36.735 -13.632  -9.094  1.00  1.48           H  
ATOM   3721 2HB  ASP A 250     -36.765 -13.370 -10.833  1.00  1.48           H  
ATOM   3722  N   ALA A 251     -39.354 -13.942 -12.114  1.00  1.67           N  
ATOM   3723  CA  ALA A 251     -39.775 -13.972 -13.502  1.00  1.67           C  
ATOM   3724  C   ALA A 251     -38.523 -14.086 -14.341  1.00  1.67           C  
ATOM   3725  O   ALA A 251     -37.464 -13.630 -13.906  1.00  1.67           O  
ATOM   3726  CB  ALA A 251     -40.566 -12.730 -13.860  1.00  1.67           C  
ATOM   3727  H   ALA A 251     -39.595 -13.154 -11.508  1.00  1.67           H  
ATOM   3728  HA  ALA A 251     -40.388 -14.857 -13.668  1.00  1.67           H  
ATOM   3729 1HB  ALA A 251     -40.859 -12.774 -14.908  1.00  1.67           H  
ATOM   3730 2HB  ALA A 251     -41.456 -12.674 -13.234  1.00  1.67           H  
ATOM   3731 3HB  ALA A 251     -39.948 -11.849 -13.691  1.00  1.67           H  
ATOM   3732  N   THR A 252     -38.624 -14.756 -15.493  1.00  1.77           N  
ATOM   3733  CA  THR A 252     -37.484 -15.011 -16.382  1.00  1.77           C  
ATOM   3734  C   THR A 252     -36.579 -16.167 -15.926  1.00  1.77           C  
ATOM   3735  O   THR A 252     -35.993 -16.850 -16.778  1.00  1.77           O  
ATOM   3736  CB  THR A 252     -36.597 -13.768 -16.633  1.00  1.77           C  
ATOM   3737  OG1 THR A 252     -37.381 -12.728 -17.239  1.00  1.77           O  
ATOM   3738  CG2 THR A 252     -35.462 -14.152 -17.567  1.00  1.77           C  
ATOM   3739  H   THR A 252     -39.530 -15.108 -15.766  1.00  1.77           H  
ATOM   3740  HA  THR A 252     -37.889 -15.295 -17.353  1.00  1.77           H  
ATOM   3741  HB  THR A 252     -36.139 -13.408 -15.732  1.00  1.77           H  
ATOM   3742  HG1 THR A 252     -36.818 -11.969 -17.411  1.00  1.77           H  
ATOM   3743 1HG2 THR A 252     -34.833 -13.284 -17.755  1.00  1.77           H  
ATOM   3744 2HG2 THR A 252     -34.863 -14.939 -17.103  1.00  1.77           H  
ATOM   3745 3HG2 THR A 252     -35.870 -14.515 -18.508  1.00  1.77           H  
ATOM   3746  N   THR A 253     -36.364 -16.336 -14.615  1.00  1.74           N  
ATOM   3747  CA  THR A 253     -35.370 -17.303 -14.182  1.00  1.74           C  
ATOM   3748  C   THR A 253     -35.844 -18.692 -14.590  1.00  1.74           C  
ATOM   3749  O   THR A 253     -37.036 -18.992 -14.550  1.00  1.74           O  
ATOM   3750  CB  THR A 253     -35.140 -17.218 -12.653  1.00  1.74           C  
ATOM   3751  OG1 THR A 253     -36.346 -17.536 -11.938  1.00  1.74           O  
ATOM   3752  CG2 THR A 253     -34.756 -15.779 -12.304  1.00  1.74           C  
ATOM   3753  H   THR A 253     -36.906 -15.812 -13.923  1.00  1.74           H  
ATOM   3754  HA  THR A 253     -34.427 -17.095 -14.688  1.00  1.74           H  
ATOM   3755  HB  THR A 253     -34.339 -17.899 -12.347  1.00  1.74           H  
ATOM   3756  HG1 THR A 253     -37.095 -17.040 -12.327  1.00  1.74           H  
ATOM   3757 1HG2 THR A 253     -34.595 -15.694 -11.227  1.00  1.74           H  
ATOM   3758 2HG2 THR A 253     -33.839 -15.511 -12.828  1.00  1.74           H  
ATOM   3759 3HG2 THR A 253     -35.560 -15.105 -12.607  1.00  1.74           H  
ATOM   3760  N   GLN A 254     -34.895 -19.539 -14.975  1.00  1.58           N  
ATOM   3761  CA  GLN A 254     -35.176 -20.901 -15.435  1.00  1.58           C  
ATOM   3762  C   GLN A 254     -34.824 -21.977 -14.417  1.00  1.58           C  
ATOM   3763  O   GLN A 254     -34.847 -23.166 -14.737  1.00  1.58           O  
ATOM   3764  CB  GLN A 254     -34.383 -21.178 -16.716  1.00  1.58           C  
ATOM   3765  CG  GLN A 254     -34.684 -20.229 -17.876  1.00  1.58           C  
ATOM   3766  CD  GLN A 254     -36.103 -20.344 -18.402  1.00  1.58           C  
ATOM   3767  OE1 GLN A 254     -36.535 -21.424 -18.830  1.00  1.58           O  
ATOM   3768  NE2 GLN A 254     -36.844 -19.240 -18.367  1.00  1.58           N  
ATOM   3769  H   GLN A 254     -33.940 -19.212 -14.971  1.00  1.58           H  
ATOM   3770  HA  GLN A 254     -36.242 -20.975 -15.651  1.00  1.58           H  
ATOM   3771 1HB  GLN A 254     -33.330 -21.135 -16.511  1.00  1.58           H  
ATOM   3772 2HB  GLN A 254     -34.597 -22.189 -17.057  1.00  1.58           H  
ATOM   3773 1HG  GLN A 254     -34.539 -19.202 -17.529  1.00  1.58           H  
ATOM   3774 2HG  GLN A 254     -33.989 -20.438 -18.693  1.00  1.58           H  
ATOM   3775 1HE2 GLN A 254     -37.787 -19.260 -18.693  1.00  1.58           H  
ATOM   3776 2HE2 GLN A 254     -36.462 -18.370 -17.985  1.00  1.58           H  
ATOM   3777  N   SER A 255     -34.439 -21.568 -13.216  1.00  1.38           N  
ATOM   3778  CA  SER A 255     -33.951 -22.527 -12.236  1.00  1.38           C  
ATOM   3779  C   SER A 255     -34.031 -22.046 -10.787  1.00  1.38           C  
ATOM   3780  O   SER A 255     -34.015 -20.851 -10.500  1.00  1.38           O  
ATOM   3781  CB  SER A 255     -32.519 -22.895 -12.570  1.00  1.38           C  
ATOM   3782  OG  SER A 255     -32.025 -23.862 -11.693  1.00  1.38           O  
ATOM   3783  H   SER A 255     -34.472 -20.584 -12.991  1.00  1.38           H  
ATOM   3784  HA  SER A 255     -34.563 -23.428 -12.316  1.00  1.38           H  
ATOM   3785 1HB  SER A 255     -32.462 -23.266 -13.591  1.00  1.38           H  
ATOM   3786 2HB  SER A 255     -31.905 -22.011 -12.509  1.00  1.38           H  
ATOM   3787  HG  SER A 255     -32.080 -23.470 -10.813  1.00  1.38           H  
ATOM   3788  N   ALA A 256     -34.116 -23.009  -9.879  1.00  1.20           N  
ATOM   3789  CA  ALA A 256     -34.076 -22.760  -8.440  1.00  1.20           C  
ATOM   3790  C   ALA A 256     -33.167 -23.806  -7.829  1.00  1.20           C  
ATOM   3791  O   ALA A 256     -32.908 -24.841  -8.455  1.00  1.20           O  
ATOM   3792  CB  ALA A 256     -35.457 -22.795  -7.804  1.00  1.20           C  
ATOM   3793  H   ALA A 256     -34.171 -23.962 -10.207  1.00  1.20           H  
ATOM   3794  HA  ALA A 256     -33.634 -21.787  -8.279  1.00  1.20           H  
ATOM   3795 1HB  ALA A 256     -35.360 -22.602  -6.730  1.00  1.20           H  
ATOM   3796 2HB  ALA A 256     -36.081 -22.024  -8.254  1.00  1.20           H  
ATOM   3797 3HB  ALA A 256     -35.914 -23.763  -7.956  1.00  1.20           H  
ATOM   3798  N   LEU A 257     -32.663 -23.567  -6.632  1.00  1.06           N  
ATOM   3799  CA  LEU A 257     -31.739 -24.546  -6.106  1.00  1.06           C  
ATOM   3800  C   LEU A 257     -32.342 -25.916  -5.868  1.00  1.06           C  
ATOM   3801  O   LEU A 257     -31.687 -26.909  -6.145  1.00  1.06           O  
ATOM   3802  CB  LEU A 257     -31.119 -24.124  -4.798  1.00  1.06           C  
ATOM   3803  CG  LEU A 257     -30.229 -22.957  -4.832  1.00  1.06           C  
ATOM   3804  CD1 LEU A 257     -29.690 -22.821  -3.465  1.00  1.06           C  
ATOM   3805  CD2 LEU A 257     -29.173 -23.089  -5.887  1.00  1.06           C  
ATOM   3806  H   LEU A 257     -32.885 -22.700  -6.144  1.00  1.06           H  
ATOM   3807  HA  LEU A 257     -30.935 -24.658  -6.831  1.00  1.06           H  
ATOM   3808 1HB  LEU A 257     -31.927 -23.890  -4.099  1.00  1.06           H  
ATOM   3809 2HB  LEU A 257     -30.559 -24.959  -4.397  1.00  1.06           H  
ATOM   3810  HG  LEU A 257     -30.817 -22.056  -5.049  1.00  1.06           H  
ATOM   3811 1HD1 LEU A 257     -29.043 -21.978  -3.410  1.00  1.06           H  
ATOM   3812 2HD1 LEU A 257     -30.495 -22.711  -2.763  1.00  1.06           H  
ATOM   3813 3HD1 LEU A 257     -29.132 -23.718  -3.232  1.00  1.06           H  
ATOM   3814 1HD2 LEU A 257     -28.566 -22.190  -5.856  1.00  1.06           H  
ATOM   3815 2HD2 LEU A 257     -28.560 -23.945  -5.711  1.00  1.06           H  
ATOM   3816 3HD2 LEU A 257     -29.646 -23.178  -6.862  1.00  1.06           H  
ATOM   3817  N   ALA A 258     -33.587 -26.021  -5.416  1.00  0.97           N  
ATOM   3818  CA  ALA A 258     -34.125 -27.361  -5.203  1.00  0.97           C  
ATOM   3819  C   ALA A 258     -33.970 -28.291  -6.446  1.00  0.97           C  
ATOM   3820  O   ALA A 258     -33.386 -29.369  -6.285  1.00  0.97           O  
ATOM   3821  CB  ALA A 258     -35.570 -27.268  -4.747  1.00  0.97           C  
ATOM   3822  H   ALA A 258     -34.120 -25.195  -5.139  1.00  0.97           H  
ATOM   3823  HA  ALA A 258     -33.553 -27.819  -4.396  1.00  0.97           H  
ATOM   3824 1HB  ALA A 258     -35.945 -28.265  -4.527  1.00  0.97           H  
ATOM   3825 2HB  ALA A 258     -35.591 -26.676  -3.865  1.00  0.97           H  
ATOM   3826 3HB  ALA A 258     -36.211 -26.808  -5.457  1.00  0.97           H  
ATOM   3827  N   PRO A 259     -34.457 -27.962  -7.684  1.00  0.94           N  
ATOM   3828  CA  PRO A 259     -34.222 -28.769  -8.873  1.00  0.94           C  
ATOM   3829  C   PRO A 259     -32.744 -28.797  -9.269  1.00  0.94           C  
ATOM   3830  O   PRO A 259     -32.282 -29.743  -9.921  1.00  0.94           O  
ATOM   3831  CB  PRO A 259     -35.110 -28.089  -9.929  1.00  0.94           C  
ATOM   3832  CG  PRO A 259     -35.317 -26.694  -9.433  1.00  0.94           C  
ATOM   3833  CD  PRO A 259     -35.356 -26.821  -7.927  1.00  0.94           C  
ATOM   3834  HA  PRO A 259     -34.585 -29.787  -8.679  1.00  0.94           H  
ATOM   3835 1HB  PRO A 259     -34.605 -28.110 -10.906  1.00  0.94           H  
ATOM   3836 2HB  PRO A 259     -36.052 -28.645 -10.043  1.00  0.94           H  
ATOM   3837 1HG  PRO A 259     -34.502 -26.068  -9.795  1.00  0.94           H  
ATOM   3838 2HG  PRO A 259     -36.245 -26.276  -9.844  1.00  0.94           H  
ATOM   3839 1HD  PRO A 259     -35.019 -25.916  -7.477  1.00  0.94           H  
ATOM   3840 2HD  PRO A 259     -36.378 -27.073  -7.636  1.00  0.94           H  
ATOM   3841  N   GLY A 260     -31.980 -27.781  -8.851  1.00  0.96           N  
ATOM   3842  CA  GLY A 260     -30.549 -27.744  -9.115  1.00  0.96           C  
ATOM   3843  C   GLY A 260     -29.884 -28.905  -8.394  1.00  0.96           C  
ATOM   3844  O   GLY A 260     -29.147 -29.703  -8.981  1.00  0.96           O  
ATOM   3845  H   GLY A 260     -32.383 -26.980  -8.361  1.00  0.96           H  
ATOM   3846 1HA  GLY A 260     -30.365 -27.804 -10.187  1.00  0.96           H  
ATOM   3847 2HA  GLY A 260     -30.142 -26.798  -8.755  1.00  0.96           H  
ATOM   3848  N   LEU A 261     -30.181 -28.993  -7.105  1.00  1.00           N  
ATOM   3849  CA  LEU A 261     -29.638 -29.990  -6.213  1.00  1.00           C  
ATOM   3850  C   LEU A 261     -30.083 -31.355  -6.688  1.00  1.00           C  
ATOM   3851  O   LEU A 261     -29.270 -32.275  -6.792  1.00  1.00           O  
ATOM   3852  CB  LEU A 261     -30.148 -29.726  -4.783  1.00  1.00           C  
ATOM   3853  CG  LEU A 261     -29.626 -30.630  -3.671  1.00  1.00           C  
ATOM   3854  CD1 LEU A 261     -28.098 -30.535  -3.590  1.00  1.00           C  
ATOM   3855  CD2 LEU A 261     -30.220 -30.156  -2.353  1.00  1.00           C  
ATOM   3856  H   LEU A 261     -30.813 -28.301  -6.726  1.00  1.00           H  
ATOM   3857  HA  LEU A 261     -28.551 -29.937  -6.235  1.00  1.00           H  
ATOM   3858 1HB  LEU A 261     -29.976 -28.714  -4.510  1.00  1.00           H  
ATOM   3859 2HB  LEU A 261     -31.231 -29.860  -4.802  1.00  1.00           H  
ATOM   3860  HG  LEU A 261     -29.910 -31.661  -3.869  1.00  1.00           H  
ATOM   3861 1HD1 LEU A 261     -27.745 -31.171  -2.781  1.00  1.00           H  
ATOM   3862 2HD1 LEU A 261     -27.656 -30.861  -4.531  1.00  1.00           H  
ATOM   3863 3HD1 LEU A 261     -27.804 -29.519  -3.389  1.00  1.00           H  
ATOM   3864 1HD2 LEU A 261     -29.860 -30.775  -1.551  1.00  1.00           H  
ATOM   3865 2HD2 LEU A 261     -29.916 -29.131  -2.174  1.00  1.00           H  
ATOM   3866 3HD2 LEU A 261     -31.307 -30.214  -2.399  1.00  1.00           H  
ATOM   3867  N   ALA A 262     -31.375 -31.486  -7.013  1.00  1.06           N  
ATOM   3868  CA  ALA A 262     -31.895 -32.762  -7.476  1.00  1.06           C  
ATOM   3869  C   ALA A 262     -31.199 -33.228  -8.754  1.00  1.06           C  
ATOM   3870  O   ALA A 262     -30.866 -34.412  -8.881  1.00  1.06           O  
ATOM   3871  CB  ALA A 262     -33.384 -32.652  -7.718  1.00  1.06           C  
ATOM   3872  H   ALA A 262     -32.012 -30.694  -6.906  1.00  1.06           H  
ATOM   3873  HA  ALA A 262     -31.712 -33.500  -6.699  1.00  1.06           H  
ATOM   3874 1HB  ALA A 262     -33.776 -33.616  -8.034  1.00  1.06           H  
ATOM   3875 2HB  ALA A 262     -33.879 -32.337  -6.799  1.00  1.06           H  
ATOM   3876 3HB  ALA A 262     -33.561 -31.916  -8.495  1.00  1.06           H  
ATOM   3877  N   SER A 263     -30.924 -32.298  -9.679  1.00  1.14           N  
ATOM   3878  CA  SER A 263     -30.254 -32.646 -10.923  1.00  1.14           C  
ATOM   3879  C   SER A 263     -28.848 -33.146 -10.638  1.00  1.14           C  
ATOM   3880  O   SER A 263     -28.403 -34.140 -11.222  1.00  1.14           O  
ATOM   3881  CB  SER A 263     -30.196 -31.447 -11.844  1.00  1.14           C  
ATOM   3882  OG  SER A 263     -31.484 -31.054 -12.239  1.00  1.14           O  
ATOM   3883  H   SER A 263     -31.226 -31.333  -9.546  1.00  1.14           H  
ATOM   3884  HA  SER A 263     -30.816 -33.441 -11.410  1.00  1.14           H  
ATOM   3885 1HB  SER A 263     -29.704 -30.620 -11.334  1.00  1.14           H  
ATOM   3886 2HB  SER A 263     -29.600 -31.693 -12.719  1.00  1.14           H  
ATOM   3887  HG  SER A 263     -31.895 -30.663 -11.432  1.00  1.14           H  
ATOM   3888  N   VAL A 264     -28.158 -32.489  -9.706  1.00  1.23           N  
ATOM   3889  CA  VAL A 264     -26.821 -32.927  -9.353  1.00  1.23           C  
ATOM   3890  C   VAL A 264     -26.873 -34.306  -8.706  1.00  1.23           C  
ATOM   3891  O   VAL A 264     -26.068 -35.169  -9.047  1.00  1.23           O  
ATOM   3892  CB  VAL A 264     -26.112 -31.918  -8.438  1.00  1.23           C  
ATOM   3893  CG1 VAL A 264     -24.810 -32.506  -7.946  1.00  1.23           C  
ATOM   3894  CG2 VAL A 264     -25.818 -30.642  -9.208  1.00  1.23           C  
ATOM   3895  H   VAL A 264     -28.564 -31.661  -9.262  1.00  1.23           H  
ATOM   3896  HA  VAL A 264     -26.235 -33.001 -10.269  1.00  1.23           H  
ATOM   3897  HB  VAL A 264     -26.745 -31.698  -7.574  1.00  1.23           H  
ATOM   3898 1HG1 VAL A 264     -24.321 -31.784  -7.314  1.00  1.23           H  
ATOM   3899 2HG1 VAL A 264     -25.011 -33.415  -7.385  1.00  1.23           H  
ATOM   3900 3HG1 VAL A 264     -24.162 -32.738  -8.791  1.00  1.23           H  
ATOM   3901 1HG2 VAL A 264     -25.310 -29.937  -8.555  1.00  1.23           H  
ATOM   3902 2HG2 VAL A 264     -25.179 -30.873 -10.060  1.00  1.23           H  
ATOM   3903 3HG2 VAL A 264     -26.750 -30.207  -9.561  1.00  1.23           H  
ATOM   3904  N   ARG A 265     -27.832 -34.536  -7.799  1.00  1.33           N  
ATOM   3905  CA  ARG A 265     -27.950 -35.842  -7.150  1.00  1.33           C  
ATOM   3906  C   ARG A 265     -28.212 -36.946  -8.167  1.00  1.33           C  
ATOM   3907  O   ARG A 265     -27.652 -38.043  -8.066  1.00  1.33           O  
ATOM   3908  CB  ARG A 265     -29.084 -35.850  -6.140  1.00  1.33           C  
ATOM   3909  CG  ARG A 265     -28.832 -35.071  -4.901  1.00  1.33           C  
ATOM   3910  CD  ARG A 265     -29.985 -35.069  -4.006  1.00  1.33           C  
ATOM   3911  NE  ARG A 265     -29.714 -34.329  -2.796  1.00  1.33           N  
ATOM   3912  CZ  ARG A 265     -30.648 -34.064  -1.857  1.00  1.33           C  
ATOM   3913  NH1 ARG A 265     -31.881 -34.503  -2.028  1.00  1.33           N  
ATOM   3914  NH2 ARG A 265     -30.359 -33.378  -0.771  1.00  1.33           N  
ATOM   3915  H   ARG A 265     -28.473 -33.784  -7.544  1.00  1.33           H  
ATOM   3916  HA  ARG A 265     -27.018 -36.054  -6.631  1.00  1.33           H  
ATOM   3917 1HB  ARG A 265     -29.977 -35.440  -6.604  1.00  1.33           H  
ATOM   3918 2HB  ARG A 265     -29.307 -36.873  -5.850  1.00  1.33           H  
ATOM   3919 1HG  ARG A 265     -27.989 -35.510  -4.374  1.00  1.33           H  
ATOM   3920 2HG  ARG A 265     -28.614 -34.043  -5.160  1.00  1.33           H  
ATOM   3921 1HD  ARG A 265     -30.827 -34.597  -4.509  1.00  1.33           H  
ATOM   3922 2HD  ARG A 265     -30.243 -36.089  -3.734  1.00  1.33           H  
ATOM   3923  HE  ARG A 265     -28.742 -34.000  -2.659  1.00  1.33           H  
ATOM   3924 1HH1 ARG A 265     -32.118 -35.033  -2.854  1.00  1.33           H  
ATOM   3925 2HH1 ARG A 265     -32.586 -34.311  -1.332  1.00  1.33           H  
ATOM   3926 1HH2 ARG A 265     -29.415 -33.002  -0.618  1.00  1.33           H  
ATOM   3927 2HH2 ARG A 265     -31.075 -33.197  -0.090  1.00  1.33           H  
ATOM   3928  N   HIS A 266     -29.024 -36.640  -9.178  1.00  1.44           N  
ATOM   3929  CA  HIS A 266     -29.331 -37.577 -10.245  1.00  1.44           C  
ATOM   3930  C   HIS A 266     -28.034 -37.946 -10.948  1.00  1.44           C  
ATOM   3931  O   HIS A 266     -27.691 -39.127 -11.069  1.00  1.44           O  
ATOM   3932  CB  HIS A 266     -30.327 -36.926 -11.215  1.00  1.44           C  
ATOM   3933  CG  HIS A 266     -30.795 -37.734 -12.381  1.00  1.44           C  
ATOM   3934  ND1 HIS A 266     -31.709 -38.765 -12.263  1.00  1.44           N  
ATOM   3935  CD2 HIS A 266     -30.513 -37.628 -13.700  1.00  1.44           C  
ATOM   3936  CE1 HIS A 266     -31.960 -39.264 -13.462  1.00  1.44           C  
ATOM   3937  NE2 HIS A 266     -31.252 -38.589 -14.352  1.00  1.44           N  
ATOM   3938  H   HIS A 266     -29.477 -35.725  -9.190  1.00  1.44           H  
ATOM   3939  HA  HIS A 266     -29.773 -38.483  -9.837  1.00  1.44           H  
ATOM   3940 1HB  HIS A 266     -31.206 -36.610 -10.652  1.00  1.44           H  
ATOM   3941 2HB  HIS A 266     -29.885 -36.030 -11.620  1.00  1.44           H  
ATOM   3942  HD2 HIS A 266     -29.832 -36.908 -14.159  1.00  1.44           H  
ATOM   3943  HE1 HIS A 266     -32.640 -40.087 -13.681  1.00  1.44           H  
ATOM   3944  HE2 HIS A 266     -31.250 -38.750 -15.349  1.00  1.44           H  
ATOM   3945  N   LEU A 267     -27.275 -36.930 -11.360  1.00  1.57           N  
ATOM   3946  CA  LEU A 267     -26.029 -37.183 -12.050  1.00  1.57           C  
ATOM   3947  C   LEU A 267     -25.044 -37.929 -11.173  1.00  1.57           C  
ATOM   3948  O   LEU A 267     -24.348 -38.819 -11.660  1.00  1.57           O  
ATOM   3949  CB  LEU A 267     -25.418 -35.870 -12.521  1.00  1.57           C  
ATOM   3950  CG  LEU A 267     -26.195 -35.197 -13.630  1.00  1.57           C  
ATOM   3951  CD1 LEU A 267     -25.599 -33.830 -13.895  1.00  1.57           C  
ATOM   3952  CD2 LEU A 267     -26.161 -36.092 -14.871  1.00  1.57           C  
ATOM   3953  H   LEU A 267     -27.590 -35.969 -11.214  1.00  1.57           H  
ATOM   3954  HA  LEU A 267     -26.240 -37.795 -12.922  1.00  1.57           H  
ATOM   3955 1HB  LEU A 267     -25.379 -35.183 -11.672  1.00  1.57           H  
ATOM   3956 2HB  LEU A 267     -24.403 -36.054 -12.871  1.00  1.57           H  
ATOM   3957  HG  LEU A 267     -27.231 -35.057 -13.318  1.00  1.57           H  
ATOM   3958 1HD1 LEU A 267     -26.161 -33.335 -14.685  1.00  1.57           H  
ATOM   3959 2HD1 LEU A 267     -25.652 -33.234 -12.981  1.00  1.57           H  
ATOM   3960 3HD1 LEU A 267     -24.560 -33.939 -14.200  1.00  1.57           H  
ATOM   3961 1HD2 LEU A 267     -26.726 -35.620 -15.674  1.00  1.57           H  
ATOM   3962 2HD2 LEU A 267     -25.130 -36.233 -15.187  1.00  1.57           H  
ATOM   3963 3HD2 LEU A 267     -26.606 -37.059 -14.636  1.00  1.57           H  
ATOM   3964  N   LEU A 268     -24.988 -37.614  -9.879  1.00  1.72           N  
ATOM   3965  CA  LEU A 268     -24.066 -38.323  -9.010  1.00  1.72           C  
ATOM   3966  C   LEU A 268     -24.407 -39.792  -8.903  1.00  1.72           C  
ATOM   3967  O   LEU A 268     -23.524 -40.643  -9.013  1.00  1.72           O  
ATOM   3968  CB  LEU A 268     -24.069 -37.717  -7.606  1.00  1.72           C  
ATOM   3969  CG  LEU A 268     -23.430 -36.388  -7.496  1.00  1.72           C  
ATOM   3970  CD1 LEU A 268     -23.633 -35.805  -6.124  1.00  1.72           C  
ATOM   3971  CD2 LEU A 268     -22.041 -36.590  -7.780  1.00  1.72           C  
ATOM   3972  H   LEU A 268     -25.566 -36.864  -9.508  1.00  1.72           H  
ATOM   3973  HA  LEU A 268     -23.066 -38.231  -9.429  1.00  1.72           H  
ATOM   3974 1HB  LEU A 268     -25.101 -37.617  -7.279  1.00  1.72           H  
ATOM   3975 2HB  LEU A 268     -23.555 -38.400  -6.928  1.00  1.72           H  
ATOM   3976  HG  LEU A 268     -23.852 -35.702  -8.216  1.00  1.72           H  
ATOM   3977 1HD1 LEU A 268     -23.136 -34.850  -6.082  1.00  1.72           H  
ATOM   3978 2HD1 LEU A 268     -24.697 -35.672  -5.937  1.00  1.72           H  
ATOM   3979 3HD1 LEU A 268     -23.213 -36.469  -5.374  1.00  1.72           H  
ATOM   3980 1HD2 LEU A 268     -21.527 -35.672  -7.714  1.00  1.72           H  
ATOM   3981 2HD2 LEU A 268     -21.634 -37.293  -7.062  1.00  1.72           H  
ATOM   3982 3HD2 LEU A 268     -21.949 -36.994  -8.782  1.00  1.72           H  
ATOM   3983  N   ALA A 269     -25.696 -40.109  -8.774  1.00  1.89           N  
ATOM   3984  CA  ALA A 269     -26.105 -41.500  -8.670  1.00  1.89           C  
ATOM   3985  C   ALA A 269     -25.707 -42.270  -9.918  1.00  1.89           C  
ATOM   3986  O   ALA A 269     -25.206 -43.398  -9.841  1.00  1.89           O  
ATOM   3987  CB  ALA A 269     -27.605 -41.571  -8.474  1.00  1.89           C  
ATOM   3988  H   ALA A 269     -26.399 -39.371  -8.702  1.00  1.89           H  
ATOM   3989  HA  ALA A 269     -25.598 -41.945  -7.815  1.00  1.89           H  
ATOM   3990 1HB  ALA A 269     -27.915 -42.608  -8.380  1.00  1.89           H  
ATOM   3991 2HB  ALA A 269     -27.877 -41.023  -7.572  1.00  1.89           H  
ATOM   3992 3HB  ALA A 269     -28.101 -41.117  -9.335  1.00  1.89           H  
ATOM   3993  N   ILE A 270     -25.880 -41.627 -11.067  1.00  2.07           N  
ATOM   3994  CA  ILE A 270     -25.541 -42.211 -12.348  1.00  2.07           C  
ATOM   3995  C   ILE A 270     -24.047 -42.395 -12.508  1.00  2.07           C  
ATOM   3996  O   ILE A 270     -23.571 -43.470 -12.882  1.00  2.07           O  
ATOM   3997  CB  ILE A 270     -26.056 -41.310 -13.473  1.00  2.07           C  
ATOM   3998  CG1 ILE A 270     -27.548 -41.301 -13.487  1.00  2.07           C  
ATOM   3999  CG2 ILE A 270     -25.531 -41.737 -14.774  1.00  2.07           C  
ATOM   4000  CD1 ILE A 270     -28.099 -40.223 -14.359  1.00  2.07           C  
ATOM   4001  H   ILE A 270     -26.303 -40.695 -11.049  1.00  2.07           H  
ATOM   4002  HA  ILE A 270     -26.021 -43.185 -12.423  1.00  2.07           H  
ATOM   4003  HB  ILE A 270     -25.736 -40.289 -13.285  1.00  2.07           H  
ATOM   4004 1HG1 ILE A 270     -27.903 -42.261 -13.856  1.00  2.07           H  
ATOM   4005 2HG1 ILE A 270     -27.922 -41.160 -12.475  1.00  2.07           H  
ATOM   4006 1HG2 ILE A 270     -25.914 -41.075 -15.532  1.00  2.07           H  
ATOM   4007 2HG2 ILE A 270     -24.453 -41.688 -14.757  1.00  2.07           H  
ATOM   4008 3HG2 ILE A 270     -25.856 -42.755 -14.990  1.00  2.07           H  
ATOM   4009 1HD1 ILE A 270     -29.173 -40.280 -14.334  1.00  2.07           H  
ATOM   4010 2HD1 ILE A 270     -27.774 -39.256 -13.991  1.00  2.07           H  
ATOM   4011 3HD1 ILE A 270     -27.750 -40.363 -15.381  1.00  2.07           H  
ATOM   4012  N   SER A 271     -23.307 -41.350 -12.183  1.00  2.26           N  
ATOM   4013  CA  SER A 271     -21.880 -41.350 -12.343  1.00  2.26           C  
ATOM   4014  C   SER A 271     -21.269 -42.471 -11.522  1.00  2.26           C  
ATOM   4015  O   SER A 271     -20.508 -43.295 -12.045  1.00  2.26           O  
ATOM   4016  CB  SER A 271     -21.367 -40.023 -11.843  1.00  2.26           C  
ATOM   4017  OG  SER A 271     -21.910 -38.969 -12.594  1.00  2.26           O  
ATOM   4018  H   SER A 271     -23.759 -40.504 -11.851  1.00  2.26           H  
ATOM   4019  HA  SER A 271     -21.638 -41.489 -13.394  1.00  2.26           H  
ATOM   4020 1HB  SER A 271     -21.630 -39.899 -10.794  1.00  2.26           H  
ATOM   4021 2HB  SER A 271     -20.276 -40.007 -11.912  1.00  2.26           H  
ATOM   4022  HG  SER A 271     -22.880 -39.009 -12.438  1.00  2.26           H  
ATOM   4023  N   GLU A 272     -21.692 -42.581 -10.255  1.00  2.47           N  
ATOM   4024  CA  GLU A 272     -21.178 -43.633  -9.398  1.00  2.47           C  
ATOM   4025  C   GLU A 272     -21.584 -45.015  -9.901  1.00  2.47           C  
ATOM   4026  O   GLU A 272     -20.759 -45.931  -9.914  1.00  2.47           O  
ATOM   4027  CB  GLU A 272     -21.618 -43.421  -7.941  1.00  2.47           C  
ATOM   4028  CG  GLU A 272     -20.918 -42.227  -7.248  1.00  2.47           C  
ATOM   4029  CD  GLU A 272     -21.317 -42.016  -5.793  1.00  2.47           C  
ATOM   4030  OE1 GLU A 272     -22.316 -42.553  -5.373  1.00  2.47           O  
ATOM   4031  OE2 GLU A 272     -20.592 -41.332  -5.099  1.00  2.47           O  
ATOM   4032  H   GLU A 272     -22.351 -41.900  -9.876  1.00  2.47           H  
ATOM   4033  HA  GLU A 272     -20.090 -43.579  -9.418  1.00  2.47           H  
ATOM   4034 1HB  GLU A 272     -22.697 -43.238  -7.916  1.00  2.47           H  
ATOM   4035 2HB  GLU A 272     -21.421 -44.322  -7.362  1.00  2.47           H  
ATOM   4036 1HG  GLU A 272     -19.840 -42.378  -7.299  1.00  2.47           H  
ATOM   4037 2HG  GLU A 272     -21.151 -41.322  -7.814  1.00  2.47           H  
ATOM   4038  N   ALA A 273     -22.816 -45.152 -10.413  1.00  2.66           N  
ATOM   4039  CA  ALA A 273     -23.302 -46.429 -10.929  1.00  2.66           C  
ATOM   4040  C   ALA A 273     -22.416 -46.943 -12.054  1.00  2.66           C  
ATOM   4041  O   ALA A 273     -22.210 -48.152 -12.189  1.00  2.66           O  
ATOM   4042  CB  ALA A 273     -24.729 -46.288 -11.440  1.00  2.66           C  
ATOM   4043  H   ALA A 273     -23.470 -44.368 -10.389  1.00  2.66           H  
ATOM   4044  HA  ALA A 273     -23.280 -47.152 -10.116  1.00  2.66           H  
ATOM   4045 1HB  ALA A 273     -25.082 -47.252 -11.800  1.00  2.66           H  
ATOM   4046 2HB  ALA A 273     -25.371 -45.939 -10.632  1.00  2.66           H  
ATOM   4047 3HB  ALA A 273     -24.753 -45.571 -12.255  1.00  2.66           H  
ATOM   4048  N   HIS A 274     -21.866 -46.022 -12.843  1.00  2.81           N  
ATOM   4049  CA  HIS A 274     -21.021 -46.393 -13.964  1.00  2.81           C  
ATOM   4050  C   HIS A 274     -19.525 -46.412 -13.650  1.00  2.81           C  
ATOM   4051  O   HIS A 274     -18.712 -46.643 -14.548  1.00  2.81           O  
ATOM   4052  CB  HIS A 274     -21.233 -45.436 -15.123  1.00  2.81           C  
ATOM   4053  CG  HIS A 274     -22.574 -45.475 -15.675  1.00  2.81           C  
ATOM   4054  ND1 HIS A 274     -23.112 -46.602 -16.244  1.00  2.81           N  
ATOM   4055  CD2 HIS A 274     -23.490 -44.510 -15.801  1.00  2.81           C  
ATOM   4056  CE1 HIS A 274     -24.326 -46.331 -16.667  1.00  2.81           C  
ATOM   4057  NE2 HIS A 274     -24.583 -45.061 -16.408  1.00  2.81           N  
ATOM   4058  H   HIS A 274     -22.098 -45.037 -12.688  1.00  2.81           H  
ATOM   4059  HA  HIS A 274     -21.296 -47.391 -14.298  1.00  2.81           H  
ATOM   4060 1HB  HIS A 274     -21.062 -44.424 -14.761  1.00  2.81           H  
ATOM   4061 2HB  HIS A 274     -20.511 -45.637 -15.907  1.00  2.81           H  
ATOM   4062  HD2 HIS A 274     -23.366 -43.490 -15.479  1.00  2.81           H  
ATOM   4063  HE1 HIS A 274     -24.999 -47.030 -17.162  1.00  2.81           H  
ATOM   4064  HE2 HIS A 274     -25.468 -44.562 -16.654  1.00  2.81           H  
ATOM   4065  N   GLY A 275     -19.139 -46.144 -12.402  1.00  2.88           N  
ATOM   4066  CA  GLY A 275     -17.722 -46.125 -12.051  1.00  2.88           C  
ATOM   4067  C   GLY A 275     -16.993 -44.869 -12.544  1.00  2.88           C  
ATOM   4068  O   GLY A 275     -15.771 -44.879 -12.712  1.00  2.88           O  
ATOM   4069  H   GLY A 275     -19.828 -45.980 -11.669  1.00  2.88           H  
ATOM   4070 1HA  GLY A 275     -17.631 -46.191 -10.967  1.00  2.88           H  
ATOM   4071 2HA  GLY A 275     -17.240 -47.010 -12.462  1.00  2.88           H  
ATOM   4072  N   ILE A 276     -17.737 -43.797 -12.798  1.00  2.90           N  
ATOM   4073  CA  ILE A 276     -17.168 -42.561 -13.313  1.00  2.90           C  
ATOM   4074  C   ILE A 276     -16.833 -41.651 -12.138  1.00  2.90           C  
ATOM   4075  O   ILE A 276     -17.662 -41.452 -11.250  1.00  2.90           O  
ATOM   4076  CB  ILE A 276     -18.173 -41.848 -14.244  1.00  2.90           C  
ATOM   4077  CG1 ILE A 276     -18.539 -42.717 -15.429  1.00  2.90           C  
ATOM   4078  CG2 ILE A 276     -17.580 -40.558 -14.758  1.00  2.90           C  
ATOM   4079  CD1 ILE A 276     -19.732 -42.177 -16.194  1.00  2.90           C  
ATOM   4080  H   ILE A 276     -18.739 -43.825 -12.616  1.00  2.90           H  
ATOM   4081  HA  ILE A 276     -16.255 -42.784 -13.862  1.00  2.90           H  
ATOM   4082  HB  ILE A 276     -19.079 -41.634 -13.690  1.00  2.90           H  
ATOM   4083 1HG1 ILE A 276     -17.691 -42.770 -16.106  1.00  2.90           H  
ATOM   4084 2HG1 ILE A 276     -18.763 -43.723 -15.081  1.00  2.90           H  
ATOM   4085 1HG2 ILE A 276     -18.304 -40.053 -15.401  1.00  2.90           H  
ATOM   4086 2HG2 ILE A 276     -17.329 -39.917 -13.928  1.00  2.90           H  
ATOM   4087 3HG2 ILE A 276     -16.678 -40.772 -15.328  1.00  2.90           H  
ATOM   4088 1HD1 ILE A 276     -19.947 -42.826 -17.030  1.00  2.90           H  
ATOM   4089 2HD1 ILE A 276     -20.598 -42.136 -15.538  1.00  2.90           H  
ATOM   4090 3HD1 ILE A 276     -19.508 -41.177 -16.560  1.00  2.90           H  
ATOM   4091  N   ASP A 277     -15.612 -41.116 -12.090  1.00  2.84           N  
ATOM   4092  CA  ASP A 277     -15.277 -40.246 -10.967  1.00  2.84           C  
ATOM   4093  C   ASP A 277     -16.284 -39.121 -10.905  1.00  2.84           C  
ATOM   4094  O   ASP A 277     -16.557 -38.476 -11.910  1.00  2.84           O  
ATOM   4095  CB  ASP A 277     -13.881 -39.643 -11.088  1.00  2.84           C  
ATOM   4096  CG  ASP A 277     -13.478 -38.866  -9.814  1.00  2.84           C  
ATOM   4097  OD1 ASP A 277     -13.798 -37.689  -9.718  1.00  2.84           O  
ATOM   4098  OD2 ASP A 277     -12.872 -39.452  -8.952  1.00  2.84           O  
ATOM   4099  H   ASP A 277     -14.941 -41.306 -12.820  1.00  2.84           H  
ATOM   4100  HA  ASP A 277     -15.338 -40.822 -10.044  1.00  2.84           H  
ATOM   4101 1HB  ASP A 277     -13.152 -40.434 -11.263  1.00  2.84           H  
ATOM   4102 2HB  ASP A 277     -13.847 -38.964 -11.940  1.00  2.84           H  
ATOM   4103  N   ALA A 278     -16.820 -38.874  -9.720  1.00  2.69           N  
ATOM   4104  CA  ALA A 278     -17.841 -37.859  -9.546  1.00  2.69           C  
ATOM   4105  C   ALA A 278     -17.374 -36.686  -8.703  1.00  2.69           C  
ATOM   4106  O   ALA A 278     -18.207 -35.965  -8.157  1.00  2.69           O  
ATOM   4107  CB  ALA A 278     -19.058 -38.491  -8.899  1.00  2.69           C  
ATOM   4108  H   ALA A 278     -16.527 -39.424  -8.926  1.00  2.69           H  
ATOM   4109  HA  ALA A 278     -18.113 -37.479 -10.531  1.00  2.69           H  
ATOM   4110 1HB  ALA A 278     -19.816 -37.760  -8.805  1.00  2.69           H  
ATOM   4111 2HB  ALA A 278     -19.415 -39.315  -9.520  1.00  2.69           H  
ATOM   4112 3HB  ALA A 278     -18.794 -38.872  -7.913  1.00  2.69           H  
ATOM   4113  N   GLY A 279     -16.071 -36.448  -8.629  1.00  2.47           N  
ATOM   4114  CA  GLY A 279     -15.570 -35.366  -7.798  1.00  2.47           C  
ATOM   4115  C   GLY A 279     -16.245 -34.019  -8.064  1.00  2.47           C  
ATOM   4116  O   GLY A 279     -16.780 -33.401  -7.139  1.00  2.47           O  
ATOM   4117  H   GLY A 279     -15.386 -37.035  -9.121  1.00  2.47           H  
ATOM   4118 1HA  GLY A 279     -15.708 -35.638  -6.750  1.00  2.47           H  
ATOM   4119 2HA  GLY A 279     -14.495 -35.274  -7.957  1.00  2.47           H  
ATOM   4120  N   LEU A 280     -16.212 -33.535  -9.305  1.00  2.22           N  
ATOM   4121  CA  LEU A 280     -16.812 -32.229  -9.551  1.00  2.22           C  
ATOM   4122  C   LEU A 280     -18.300 -32.085  -9.192  1.00  2.22           C  
ATOM   4123  O   LEU A 280     -18.633 -31.130  -8.492  1.00  2.22           O  
ATOM   4124  CB  LEU A 280     -16.590 -31.758 -10.977  1.00  2.22           C  
ATOM   4125  CG  LEU A 280     -17.285 -30.445 -11.265  1.00  2.22           C  
ATOM   4126  CD1 LEU A 280     -16.724 -29.391 -10.327  1.00  2.22           C  
ATOM   4127  CD2 LEU A 280     -17.052 -30.062 -12.681  1.00  2.22           C  
ATOM   4128  H   LEU A 280     -15.772 -34.065 -10.045  1.00  2.22           H  
ATOM   4129  HA  LEU A 280     -16.274 -31.520  -8.922  1.00  2.22           H  
ATOM   4130 1HB  LEU A 280     -15.523 -31.600 -11.124  1.00  2.22           H  
ATOM   4131 2HB  LEU A 280     -16.918 -32.500 -11.688  1.00  2.22           H  
ATOM   4132  HG  LEU A 280     -18.351 -30.544 -11.082  1.00  2.22           H  
ATOM   4133 1HD1 LEU A 280     -17.201 -28.443 -10.508  1.00  2.22           H  
ATOM   4134 2HD1 LEU A 280     -16.906 -29.693  -9.300  1.00  2.22           H  
ATOM   4135 3HD1 LEU A 280     -15.654 -29.291 -10.493  1.00  2.22           H  
ATOM   4136 1HD2 LEU A 280     -17.533 -29.111 -12.906  1.00  2.22           H  
ATOM   4137 2HD2 LEU A 280     -15.989 -29.968 -12.812  1.00  2.22           H  
ATOM   4138 3HD2 LEU A 280     -17.447 -30.833 -13.346  1.00  2.22           H  
ATOM   4139  N   PRO A 281     -19.244 -32.948  -9.641  1.00  1.96           N  
ATOM   4140  CA  PRO A 281     -20.624 -32.819  -9.237  1.00  1.96           C  
ATOM   4141  C   PRO A 281     -20.785 -33.005  -7.729  1.00  1.96           C  
ATOM   4142  O   PRO A 281     -21.705 -32.435  -7.144  1.00  1.96           O  
ATOM   4143  CB  PRO A 281     -21.338 -33.880 -10.095  1.00  1.96           C  
ATOM   4144  CG  PRO A 281     -20.254 -34.843 -10.516  1.00  1.96           C  
ATOM   4145  CD  PRO A 281     -19.005 -33.990 -10.660  1.00  1.96           C  
ATOM   4146  HA  PRO A 281     -20.970 -31.826  -9.530  1.00  1.96           H  
ATOM   4147 1HB  PRO A 281     -22.140 -34.345  -9.524  1.00  1.96           H  
ATOM   4148 2HB  PRO A 281     -21.819 -33.394 -10.956  1.00  1.96           H  
ATOM   4149 1HG  PRO A 281     -20.134 -35.617  -9.767  1.00  1.96           H  
ATOM   4150 2HG  PRO A 281     -20.531 -35.352 -11.451  1.00  1.96           H  
ATOM   4151 1HD  PRO A 281     -18.152 -34.604 -10.460  1.00  1.96           H  
ATOM   4152 2HD  PRO A 281     -18.973 -33.548 -11.663  1.00  1.96           H  
ATOM   4153  N   GLN A 282     -19.865 -33.714  -7.055  1.00  1.71           N  
ATOM   4154  CA  GLN A 282     -19.981 -33.791  -5.604  1.00  1.71           C  
ATOM   4155  C   GLN A 282     -19.683 -32.416  -5.024  1.00  1.71           C  
ATOM   4156  O   GLN A 282     -20.345 -31.971  -4.084  1.00  1.71           O  
ATOM   4157  CB  GLN A 282     -19.073 -34.874  -5.010  1.00  1.71           C  
ATOM   4158  CG  GLN A 282     -19.534 -36.267  -5.336  1.00  1.71           C  
ATOM   4159  CD  GLN A 282     -18.608 -37.366  -4.910  1.00  1.71           C  
ATOM   4160  OE1 GLN A 282     -17.403 -37.181  -4.696  1.00  1.71           O  
ATOM   4161  NE2 GLN A 282     -19.182 -38.558  -4.786  1.00  1.71           N  
ATOM   4162  H   GLN A 282     -19.114 -34.232  -7.518  1.00  1.71           H  
ATOM   4163  HA  GLN A 282     -21.006 -34.048  -5.351  1.00  1.71           H  
ATOM   4164 1HB  GLN A 282     -18.066 -34.755  -5.401  1.00  1.71           H  
ATOM   4165 2HB  GLN A 282     -19.027 -34.765  -3.930  1.00  1.71           H  
ATOM   4166 1HG  GLN A 282     -20.495 -36.434  -4.852  1.00  1.71           H  
ATOM   4167 2HG  GLN A 282     -19.651 -36.337  -6.383  1.00  1.71           H  
ATOM   4168 1HE2 GLN A 282     -18.651 -39.362  -4.508  1.00  1.71           H  
ATOM   4169 2HE2 GLN A 282     -20.166 -38.663  -4.967  1.00  1.71           H  
ATOM   4170  N   ALA A 283     -18.695 -31.723  -5.598  1.00  1.51           N  
ATOM   4171  CA  ALA A 283     -18.378 -30.380  -5.137  1.00  1.51           C  
ATOM   4172  C   ALA A 283     -19.562 -29.449  -5.375  1.00  1.51           C  
ATOM   4173  O   ALA A 283     -19.922 -28.651  -4.502  1.00  1.51           O  
ATOM   4174  CB  ALA A 283     -17.140 -29.858  -5.842  1.00  1.51           C  
ATOM   4175  H   ALA A 283     -18.156 -32.148  -6.358  1.00  1.51           H  
ATOM   4176  HA  ALA A 283     -18.194 -30.421  -4.068  1.00  1.51           H  
ATOM   4177 1HB  ALA A 283     -16.904 -28.863  -5.473  1.00  1.51           H  
ATOM   4178 2HB  ALA A 283     -16.304 -30.529  -5.649  1.00  1.51           H  
ATOM   4179 3HB  ALA A 283     -17.320 -29.810  -6.905  1.00  1.51           H  
ATOM   4180  N   PHE A 284     -20.209 -29.592  -6.541  1.00  1.34           N  
ATOM   4181  CA  PHE A 284     -21.368 -28.761  -6.854  1.00  1.34           C  
ATOM   4182  C   PHE A 284     -22.491 -29.052  -5.870  1.00  1.34           C  
ATOM   4183  O   PHE A 284     -23.168 -28.135  -5.394  1.00  1.34           O  
ATOM   4184  CB  PHE A 284     -21.888 -29.017  -8.270  1.00  1.34           C  
ATOM   4185  CG  PHE A 284     -21.056 -28.465  -9.406  1.00  1.34           C  
ATOM   4186  CD1 PHE A 284     -20.297 -27.315  -9.253  1.00  1.34           C  
ATOM   4187  CD2 PHE A 284     -21.076 -29.083 -10.654  1.00  1.34           C  
ATOM   4188  CE1 PHE A 284     -19.574 -26.797 -10.320  1.00  1.34           C  
ATOM   4189  CE2 PHE A 284     -20.358 -28.568 -11.715  1.00  1.34           C  
ATOM   4190  CZ  PHE A 284     -19.609 -27.424 -11.550  1.00  1.34           C  
ATOM   4191  H   PHE A 284     -19.853 -30.263  -7.223  1.00  1.34           H  
ATOM   4192  HA  PHE A 284     -21.085 -27.713  -6.761  1.00  1.34           H  
ATOM   4193 1HB  PHE A 284     -21.991 -30.085  -8.413  1.00  1.34           H  
ATOM   4194 2HB  PHE A 284     -22.888 -28.597  -8.356  1.00  1.34           H  
ATOM   4195  HD1 PHE A 284     -20.276 -26.815  -8.285  1.00  1.34           H  
ATOM   4196  HD2 PHE A 284     -21.675 -29.981 -10.791  1.00  1.34           H  
ATOM   4197  HE1 PHE A 284     -18.983 -25.892 -10.187  1.00  1.34           H  
ATOM   4198  HE2 PHE A 284     -20.385 -29.065 -12.687  1.00  1.34           H  
ATOM   4199  HZ  PHE A 284     -19.045 -27.020 -12.391  1.00  1.34           H  
ATOM   4200  N   HIS A 285     -22.657 -30.336  -5.536  1.00  1.20           N  
ATOM   4201  CA  HIS A 285     -23.677 -30.780  -4.607  1.00  1.20           C  
ATOM   4202  C   HIS A 285     -23.453 -30.109  -3.277  1.00  1.20           C  
ATOM   4203  O   HIS A 285     -24.385 -29.572  -2.693  1.00  1.20           O  
ATOM   4204  CB  HIS A 285     -23.638 -32.303  -4.412  1.00  1.20           C  
ATOM   4205  CG  HIS A 285     -24.749 -32.848  -3.585  1.00  1.20           C  
ATOM   4206  ND1 HIS A 285     -24.696 -32.949  -2.207  1.00  1.20           N  
ATOM   4207  CD2 HIS A 285     -25.941 -33.333  -3.952  1.00  1.20           C  
ATOM   4208  CE1 HIS A 285     -25.825 -33.474  -1.764  1.00  1.20           C  
ATOM   4209  NE2 HIS A 285     -26.601 -33.720  -2.801  1.00  1.20           N  
ATOM   4210  H   HIS A 285     -22.074 -31.044  -5.977  1.00  1.20           H  
ATOM   4211  HA  HIS A 285     -24.664 -30.499  -4.973  1.00  1.20           H  
ATOM   4212 1HB  HIS A 285     -23.648 -32.787  -5.363  1.00  1.20           H  
ATOM   4213 2HB  HIS A 285     -22.714 -32.580  -3.928  1.00  1.20           H  
ATOM   4214  HD1 HIS A 285     -23.931 -32.697  -1.614  1.00  1.20           H  
ATOM   4215  HD2 HIS A 285     -26.399 -33.446  -4.932  1.00  1.20           H  
ATOM   4216  HE1 HIS A 285     -25.986 -33.631  -0.697  1.00  1.20           H  
ATOM   4217  N   ARG A 286     -22.210 -30.112  -2.791  1.00  1.11           N  
ATOM   4218  CA  ARG A 286     -21.921 -29.494  -1.504  1.00  1.11           C  
ATOM   4219  C   ARG A 286     -22.229 -27.995  -1.507  1.00  1.11           C  
ATOM   4220  O   ARG A 286     -22.780 -27.472  -0.535  1.00  1.11           O  
ATOM   4221  CB  ARG A 286     -20.469 -29.723  -1.109  1.00  1.11           C  
ATOM   4222  CG  ARG A 286     -20.132 -31.166  -0.712  1.00  1.11           C  
ATOM   4223  CD  ARG A 286     -18.797 -31.283  -0.041  1.00  1.11           C  
ATOM   4224  NE  ARG A 286     -17.677 -30.929  -0.916  1.00  1.11           N  
ATOM   4225  CZ  ARG A 286     -17.028 -31.786  -1.736  1.00  1.11           C  
ATOM   4226  NH1 ARG A 286     -17.391 -33.046  -1.805  1.00  1.11           N  
ATOM   4227  NH2 ARG A 286     -16.015 -31.354  -2.470  1.00  1.11           N  
ATOM   4228  H   ARG A 286     -21.465 -30.578  -3.313  1.00  1.11           H  
ATOM   4229  HA  ARG A 286     -22.550 -29.970  -0.754  1.00  1.11           H  
ATOM   4230 1HB  ARG A 286     -19.826 -29.457  -1.949  1.00  1.11           H  
ATOM   4231 2HB  ARG A 286     -20.209 -29.072  -0.277  1.00  1.11           H  
ATOM   4232 1HG  ARG A 286     -20.894 -31.536  -0.026  1.00  1.11           H  
ATOM   4233 2HG  ARG A 286     -20.119 -31.789  -1.601  1.00  1.11           H  
ATOM   4234 1HD  ARG A 286     -18.773 -30.619   0.823  1.00  1.11           H  
ATOM   4235 2HD  ARG A 286     -18.655 -32.310   0.291  1.00  1.11           H  
ATOM   4236  HE  ARG A 286     -17.359 -29.972  -0.901  1.00  1.11           H  
ATOM   4237 1HH1 ARG A 286     -18.164 -33.382  -1.248  1.00  1.11           H  
ATOM   4238 2HH1 ARG A 286     -16.895 -33.678  -2.419  1.00  1.11           H  
ATOM   4239 1HH2 ARG A 286     -15.730 -30.386  -2.416  1.00  1.11           H  
ATOM   4240 2HH2 ARG A 286     -15.528 -31.993  -3.082  1.00  1.11           H  
ATOM   4241  N   VAL A 287     -21.928 -27.299  -2.605  1.00  1.04           N  
ATOM   4242  CA  VAL A 287     -22.231 -25.870  -2.658  1.00  1.04           C  
ATOM   4243  C   VAL A 287     -23.730 -25.608  -2.612  1.00  1.04           C  
ATOM   4244  O   VAL A 287     -24.207 -24.765  -1.836  1.00  1.04           O  
ATOM   4245  CB  VAL A 287     -21.679 -25.238  -3.943  1.00  1.04           C  
ATOM   4246  CG1 VAL A 287     -22.195 -23.815  -4.066  1.00  1.04           C  
ATOM   4247  CG2 VAL A 287     -20.161 -25.237  -3.908  1.00  1.04           C  
ATOM   4248  H   VAL A 287     -21.458 -27.761  -3.387  1.00  1.04           H  
ATOM   4249  HA  VAL A 287     -21.764 -25.388  -1.800  1.00  1.04           H  
ATOM   4250  HB  VAL A 287     -22.032 -25.806  -4.805  1.00  1.04           H  
ATOM   4251 1HG1 VAL A 287     -21.818 -23.371  -4.982  1.00  1.04           H  
ATOM   4252 2HG1 VAL A 287     -23.282 -23.816  -4.092  1.00  1.04           H  
ATOM   4253 3HG1 VAL A 287     -21.861 -23.234  -3.216  1.00  1.04           H  
ATOM   4254 1HG2 VAL A 287     -19.776 -24.787  -4.822  1.00  1.04           H  
ATOM   4255 2HG2 VAL A 287     -19.819 -24.661  -3.048  1.00  1.04           H  
ATOM   4256 3HG2 VAL A 287     -19.799 -26.259  -3.826  1.00  1.04           H  
ATOM   4257  N   ILE A 288     -24.474 -26.347  -3.429  1.00  0.98           N  
ATOM   4258  CA  ILE A 288     -25.907 -26.167  -3.489  1.00  0.98           C  
ATOM   4259  C   ILE A 288     -26.558 -26.603  -2.193  1.00  0.98           C  
ATOM   4260  O   ILE A 288     -27.410 -25.896  -1.663  1.00  0.98           O  
ATOM   4261  CB  ILE A 288     -26.529 -26.947  -4.640  1.00  0.98           C  
ATOM   4262  CG1 ILE A 288     -26.073 -26.403  -5.971  1.00  0.98           C  
ATOM   4263  CG2 ILE A 288     -28.019 -26.804  -4.534  1.00  0.98           C  
ATOM   4264  CD1 ILE A 288     -26.439 -27.320  -7.108  1.00  0.98           C  
ATOM   4265  H   ILE A 288     -24.024 -27.037  -4.035  1.00  0.98           H  
ATOM   4266  HA  ILE A 288     -26.116 -25.109  -3.640  1.00  0.98           H  
ATOM   4267  HB  ILE A 288     -26.235 -27.998  -4.589  1.00  0.98           H  
ATOM   4268 1HG1 ILE A 288     -26.526 -25.429  -6.138  1.00  0.98           H  
ATOM   4269 2HG1 ILE A 288     -24.986 -26.283  -5.953  1.00  0.98           H  
ATOM   4270 1HG2 ILE A 288     -28.481 -27.332  -5.353  1.00  0.98           H  
ATOM   4271 2HG2 ILE A 288     -28.360 -27.209  -3.585  1.00  0.98           H  
ATOM   4272 3HG2 ILE A 288     -28.282 -25.773  -4.583  1.00  0.98           H  
ATOM   4273 1HD1 ILE A 288     -26.088 -26.899  -8.049  1.00  0.98           H  
ATOM   4274 2HD1 ILE A 288     -25.970 -28.290  -6.943  1.00  0.98           H  
ATOM   4275 3HD1 ILE A 288     -27.518 -27.440  -7.146  1.00  0.98           H  
ATOM   4276  N   GLN A 289     -26.163 -27.766  -1.674  1.00  0.94           N  
ATOM   4277  CA  GLN A 289     -26.750 -28.285  -0.452  1.00  0.94           C  
ATOM   4278  C   GLN A 289     -26.578 -27.278   0.663  1.00  0.94           C  
ATOM   4279  O   GLN A 289     -27.528 -27.011   1.386  1.00  0.94           O  
ATOM   4280  CB  GLN A 289     -26.065 -29.596  -0.040  1.00  0.94           C  
ATOM   4281  CG  GLN A 289     -26.664 -30.333   1.182  1.00  0.94           C  
ATOM   4282  CD  GLN A 289     -28.030 -30.986   0.922  1.00  0.94           C  
ATOM   4283  OE1 GLN A 289     -28.133 -31.795  -0.018  1.00  0.94           O  
ATOM   4284  NE2 GLN A 289     -29.056 -30.683   1.739  1.00  0.94           N  
ATOM   4285  H   GLN A 289     -25.449 -28.310  -2.137  1.00  0.94           H  
ATOM   4286  HA  GLN A 289     -27.812 -28.458  -0.614  1.00  0.94           H  
ATOM   4287 1HB  GLN A 289     -26.090 -30.286  -0.882  1.00  0.94           H  
ATOM   4288 2HB  GLN A 289     -25.013 -29.393   0.171  1.00  0.94           H  
ATOM   4289 1HG  GLN A 289     -25.969 -31.113   1.484  1.00  0.94           H  
ATOM   4290 2HG  GLN A 289     -26.785 -29.612   1.994  1.00  0.94           H  
ATOM   4291 1HE2 GLN A 289     -29.954 -31.091   1.616  1.00  0.94           H  
ATOM   4292 2HE2 GLN A 289     -28.951 -30.050   2.539  1.00  0.94           H  
ATOM   4293  N   ARG A 290     -25.399 -26.647   0.770  1.00  0.91           N  
ATOM   4294  CA  ARG A 290     -25.214 -25.656   1.821  1.00  0.91           C  
ATOM   4295  C   ARG A 290     -26.151 -24.482   1.620  1.00  0.91           C  
ATOM   4296  O   ARG A 290     -26.766 -23.994   2.571  1.00  0.91           O  
ATOM   4297  CB  ARG A 290     -23.778 -25.166   1.842  1.00  0.91           C  
ATOM   4298  CG  ARG A 290     -22.770 -26.174   2.369  1.00  0.91           C  
ATOM   4299  CD  ARG A 290     -21.375 -25.696   2.202  1.00  0.91           C  
ATOM   4300  NE  ARG A 290     -20.408 -26.654   2.724  1.00  0.91           N  
ATOM   4301  CZ  ARG A 290     -19.071 -26.554   2.580  1.00  0.91           C  
ATOM   4302  NH1 ARG A 290     -18.553 -25.538   1.926  1.00  0.91           N  
ATOM   4303  NH2 ARG A 290     -18.280 -27.477   3.100  1.00  0.91           N  
ATOM   4304  H   ARG A 290     -24.615 -26.880   0.157  1.00  0.91           H  
ATOM   4305  HA  ARG A 290     -25.436 -26.124   2.779  1.00  0.91           H  
ATOM   4306 1HB  ARG A 290     -23.476 -24.911   0.823  1.00  0.91           H  
ATOM   4307 2HB  ARG A 290     -23.705 -24.261   2.442  1.00  0.91           H  
ATOM   4308 1HG  ARG A 290     -22.946 -26.325   3.433  1.00  0.91           H  
ATOM   4309 2HG  ARG A 290     -22.886 -27.121   1.855  1.00  0.91           H  
ATOM   4310 1HD  ARG A 290     -21.174 -25.555   1.137  1.00  0.91           H  
ATOM   4311 2HD  ARG A 290     -21.242 -24.751   2.725  1.00  0.91           H  
ATOM   4312  HE  ARG A 290     -20.767 -27.448   3.235  1.00  0.91           H  
ATOM   4313 1HH1 ARG A 290     -19.159 -24.831   1.530  1.00  0.91           H  
ATOM   4314 2HH1 ARG A 290     -17.551 -25.462   1.821  1.00  0.91           H  
ATOM   4315 1HH2 ARG A 290     -18.677 -28.256   3.607  1.00  0.91           H  
ATOM   4316 2HH2 ARG A 290     -17.279 -27.400   2.996  1.00  0.91           H  
ATOM   4317  N   ALA A 291     -26.300 -24.032   0.379  1.00  0.88           N  
ATOM   4318  CA  ALA A 291     -27.202 -22.927   0.134  1.00  0.88           C  
ATOM   4319  C   ALA A 291     -28.633 -23.319   0.534  1.00  0.88           C  
ATOM   4320  O   ALA A 291     -29.358 -22.534   1.159  1.00  0.88           O  
ATOM   4321  CB  ALA A 291     -27.110 -22.525  -1.317  1.00  0.88           C  
ATOM   4322  H   ALA A 291     -25.770 -24.443  -0.395  1.00  0.88           H  
ATOM   4323  HA  ALA A 291     -26.897 -22.087   0.753  1.00  0.88           H  
ATOM   4324 1HB  ALA A 291     -27.768 -21.679  -1.502  1.00  0.88           H  
ATOM   4325 2HB  ALA A 291     -26.085 -22.243  -1.552  1.00  0.88           H  
ATOM   4326 3HB  ALA A 291     -27.390 -23.360  -1.927  1.00  0.88           H  
ATOM   4327  N   VAL A 292     -29.016 -24.559   0.245  1.00  0.86           N  
ATOM   4328  CA  VAL A 292     -30.339 -25.049   0.597  1.00  0.86           C  
ATOM   4329  C   VAL A 292     -30.503 -25.123   2.121  1.00  0.86           C  
ATOM   4330  O   VAL A 292     -31.536 -24.707   2.651  1.00  0.86           O  
ATOM   4331  CB  VAL A 292     -30.627 -26.399  -0.088  1.00  0.86           C  
ATOM   4332  CG1 VAL A 292     -31.918 -26.990   0.431  1.00  0.86           C  
ATOM   4333  CG2 VAL A 292     -30.735 -26.154  -1.618  1.00  0.86           C  
ATOM   4334  H   VAL A 292     -28.376 -25.169  -0.265  1.00  0.86           H  
ATOM   4335  HA  VAL A 292     -31.070 -24.339   0.212  1.00  0.86           H  
ATOM   4336  HB  VAL A 292     -29.821 -27.100   0.127  1.00  0.86           H  
ATOM   4337 1HG1 VAL A 292     -32.106 -27.940  -0.066  1.00  0.86           H  
ATOM   4338 2HG1 VAL A 292     -31.833 -27.154   1.507  1.00  0.86           H  
ATOM   4339 3HG1 VAL A 292     -32.736 -26.307   0.230  1.00  0.86           H  
ATOM   4340 1HG2 VAL A 292     -30.938 -27.082  -2.134  1.00  0.86           H  
ATOM   4341 2HG2 VAL A 292     -31.529 -25.458  -1.818  1.00  0.86           H  
ATOM   4342 3HG2 VAL A 292     -29.809 -25.739  -1.982  1.00  0.86           H  
ATOM   4343  N   GLU A 293     -29.470 -25.597   2.835  1.00  0.85           N  
ATOM   4344  CA  GLU A 293     -29.507 -25.706   4.299  1.00  0.85           C  
ATOM   4345  C   GLU A 293     -29.669 -24.323   4.935  1.00  0.85           C  
ATOM   4346  O   GLU A 293     -30.320 -24.177   5.972  1.00  0.85           O  
ATOM   4347  CB  GLU A 293     -28.229 -26.362   4.856  1.00  0.85           C  
ATOM   4348  CG  GLU A 293     -28.035 -27.869   4.547  1.00  0.85           C  
ATOM   4349  CD  GLU A 293     -29.060 -28.769   5.140  1.00  0.85           C  
ATOM   4350  OE1 GLU A 293     -29.313 -28.681   6.320  1.00  0.85           O  
ATOM   4351  OE2 GLU A 293     -29.580 -29.582   4.405  1.00  0.85           O  
ATOM   4352  H   GLU A 293     -28.647 -25.926   2.337  1.00  0.85           H  
ATOM   4353  HA  GLU A 293     -30.365 -26.316   4.580  1.00  0.85           H  
ATOM   4354 1HB  GLU A 293     -27.362 -25.837   4.457  1.00  0.85           H  
ATOM   4355 2HB  GLU A 293     -28.208 -26.241   5.938  1.00  0.85           H  
ATOM   4356 1HG  GLU A 293     -28.066 -28.008   3.483  1.00  0.85           H  
ATOM   4357 2HG  GLU A 293     -27.047 -28.173   4.889  1.00  0.85           H  
ATOM   4358  N   ARG A 294     -29.118 -23.298   4.281  1.00  0.84           N  
ATOM   4359  CA  ARG A 294     -29.212 -21.917   4.743  1.00  0.84           C  
ATOM   4360  C   ARG A 294     -30.591 -21.294   4.483  1.00  0.84           C  
ATOM   4361  O   ARG A 294     -30.832 -20.152   4.882  1.00  0.84           O  
ATOM   4362  CB  ARG A 294     -28.169 -21.035   4.069  1.00  0.84           C  
ATOM   4363  CG  ARG A 294     -26.715 -21.272   4.444  1.00  0.84           C  
ATOM   4364  CD  ARG A 294     -25.825 -20.367   3.652  1.00  0.84           C  
ATOM   4365  NE  ARG A 294     -24.415 -20.587   3.924  1.00  0.84           N  
ATOM   4366  CZ  ARG A 294     -23.411 -19.860   3.391  1.00  0.84           C  
ATOM   4367  NH1 ARG A 294     -23.677 -18.855   2.580  1.00  0.84           N  
ATOM   4368  NH2 ARG A 294     -22.156 -20.154   3.684  1.00  0.84           N  
ATOM   4369  H   ARG A 294     -28.562 -23.498   3.448  1.00  0.84           H  
ATOM   4370  HA  ARG A 294     -29.027 -21.908   5.816  1.00  0.84           H  
ATOM   4371 1HB  ARG A 294     -28.229 -21.203   3.008  1.00  0.84           H  
ATOM   4372 2HB  ARG A 294     -28.402 -19.986   4.245  1.00  0.84           H  
ATOM   4373 1HG  ARG A 294     -26.576 -21.050   5.500  1.00  0.84           H  
ATOM   4374 2HG  ARG A 294     -26.438 -22.299   4.255  1.00  0.84           H  
ATOM   4375 1HD  ARG A 294     -25.997 -20.544   2.590  1.00  0.84           H  
ATOM   4376 2HD  ARG A 294     -26.061 -19.331   3.887  1.00  0.84           H  
ATOM   4377  HE  ARG A 294     -24.170 -21.348   4.544  1.00  0.84           H  
ATOM   4378 1HH1 ARG A 294     -24.635 -18.622   2.356  1.00  0.84           H  
ATOM   4379 2HH1 ARG A 294     -22.918 -18.310   2.180  1.00  0.84           H  
ATOM   4380 1HH2 ARG A 294     -21.948 -20.924   4.303  1.00  0.84           H  
ATOM   4381 2HH2 ARG A 294     -21.403 -19.612   3.281  1.00  0.84           H  
ATOM   4382  N   GLY A 295     -31.498 -22.022   3.815  1.00  0.83           N  
ATOM   4383  CA  GLY A 295     -32.824 -21.492   3.533  1.00  0.83           C  
ATOM   4384  C   GLY A 295     -33.029 -20.986   2.105  1.00  0.83           C  
ATOM   4385  O   GLY A 295     -34.018 -20.304   1.838  1.00  0.83           O  
ATOM   4386  H   GLY A 295     -31.285 -22.969   3.509  1.00  0.83           H  
ATOM   4387 1HA  GLY A 295     -33.553 -22.276   3.739  1.00  0.83           H  
ATOM   4388 2HA  GLY A 295     -33.038 -20.686   4.231  1.00  0.83           H  
ATOM   4389  N   HIS A 296     -32.150 -21.357   1.169  1.00  0.83           N  
ATOM   4390  CA  HIS A 296     -32.276 -20.893  -0.214  1.00  0.83           C  
ATOM   4391  C   HIS A 296     -32.914 -21.910  -1.176  1.00  0.83           C  
ATOM   4392  O   HIS A 296     -32.751 -21.821  -2.386  1.00  0.83           O  
ATOM   4393  CB  HIS A 296     -30.902 -20.507  -0.748  1.00  0.83           C  
ATOM   4394  CG  HIS A 296     -30.259 -19.369  -0.035  1.00  0.83           C  
ATOM   4395  ND1 HIS A 296     -30.747 -18.087  -0.106  1.00  0.83           N  
ATOM   4396  CD2 HIS A 296     -29.150 -19.310   0.734  1.00  0.83           C  
ATOM   4397  CE1 HIS A 296     -29.977 -17.285   0.607  1.00  0.83           C  
ATOM   4398  NE2 HIS A 296     -28.994 -18.002   1.129  1.00  0.83           N  
ATOM   4399  H   HIS A 296     -31.336 -21.926   1.409  1.00  0.83           H  
ATOM   4400  HA  HIS A 296     -32.896 -19.996  -0.233  1.00  0.83           H  
ATOM   4401 1HB  HIS A 296     -30.249 -21.350  -0.718  1.00  0.83           H  
ATOM   4402 2HB  HIS A 296     -30.986 -20.237  -1.777  1.00  0.83           H  
ATOM   4403  HD1 HIS A 296     -31.585 -17.808  -0.632  1.00  0.83           H  
ATOM   4404  HD2 HIS A 296     -28.436 -20.061   1.047  1.00  0.83           H  
ATOM   4405  HE1 HIS A 296     -30.206 -16.228   0.682  1.00  0.83           H  
ATOM   4406  N   ARG A 297     -33.683 -22.855  -0.655  1.00  0.85           N  
ATOM   4407  CA  ARG A 297     -34.331 -23.900  -1.468  1.00  0.85           C  
ATOM   4408  C   ARG A 297     -35.067 -23.384  -2.727  1.00  0.85           C  
ATOM   4409  O   ARG A 297     -34.964 -23.964  -3.820  1.00  0.85           O  
ATOM   4410  CB  ARG A 297     -35.346 -24.639  -0.607  1.00  0.85           C  
ATOM   4411  CG  ARG A 297     -36.042 -25.801  -1.286  1.00  0.85           C  
ATOM   4412  CD  ARG A 297     -37.192 -26.338  -0.502  1.00  0.85           C  
ATOM   4413  NE  ARG A 297     -38.304 -25.400  -0.490  1.00  0.85           N  
ATOM   4414  CZ  ARG A 297     -39.323 -25.393   0.393  1.00  0.85           C  
ATOM   4415  NH1 ARG A 297     -39.378 -26.290   1.366  1.00  0.85           N  
ATOM   4416  NH2 ARG A 297     -40.270 -24.473   0.273  1.00  0.85           N  
ATOM   4417  H   ARG A 297     -33.802 -22.866   0.349  1.00  0.85           H  
ATOM   4418  HA  ARG A 297     -33.569 -24.601  -1.790  1.00  0.85           H  
ATOM   4419 1HB  ARG A 297     -34.863 -25.014   0.291  1.00  0.85           H  
ATOM   4420 2HB  ARG A 297     -36.126 -23.942  -0.294  1.00  0.85           H  
ATOM   4421 1HG  ARG A 297     -36.455 -25.431  -2.224  1.00  0.85           H  
ATOM   4422 2HG  ARG A 297     -35.331 -26.605  -1.475  1.00  0.85           H  
ATOM   4423 1HD  ARG A 297     -37.536 -27.270  -0.949  1.00  0.85           H  
ATOM   4424 2HD  ARG A 297     -36.883 -26.517   0.526  1.00  0.85           H  
ATOM   4425  HE  ARG A 297     -38.332 -24.690  -1.249  1.00  0.85           H  
ATOM   4426 1HH1 ARG A 297     -38.653 -26.987   1.450  1.00  0.85           H  
ATOM   4427 2HH1 ARG A 297     -40.145 -26.276   2.023  1.00  0.85           H  
ATOM   4428 1HH2 ARG A 297     -40.196 -23.762  -0.490  1.00  0.85           H  
ATOM   4429 2HH2 ARG A 297     -41.038 -24.443   0.917  1.00  0.85           H  
ATOM   4430  N   ASP A 298     -35.834 -22.303  -2.566  1.00  0.86           N  
ATOM   4431  CA  ASP A 298     -36.656 -21.770  -3.651  1.00  0.86           C  
ATOM   4432  C   ASP A 298     -35.984 -20.585  -4.341  1.00  0.86           C  
ATOM   4433  O   ASP A 298     -36.620 -19.838  -5.099  1.00  0.86           O  
ATOM   4434  CB  ASP A 298     -38.003 -21.325  -3.104  1.00  0.86           C  
ATOM   4435  CG  ASP A 298     -38.762 -22.491  -2.473  1.00  0.86           C  
ATOM   4436  OD1 ASP A 298     -38.413 -23.613  -2.742  1.00  0.86           O  
ATOM   4437  OD2 ASP A 298     -39.659 -22.264  -1.697  1.00  0.86           O  
ATOM   4438  H   ASP A 298     -35.849 -21.839  -1.667  1.00  0.86           H  
ATOM   4439  HA  ASP A 298     -36.810 -22.557  -4.390  1.00  0.86           H  
ATOM   4440 1HB  ASP A 298     -37.851 -20.548  -2.352  1.00  0.86           H  
ATOM   4441 2HB  ASP A 298     -38.602 -20.896  -3.908  1.00  0.86           H  
ATOM   4442  N   ASP A 299     -34.719 -20.380  -4.034  1.00  0.88           N  
ATOM   4443  CA  ASP A 299     -33.994 -19.283  -4.615  1.00  0.88           C  
ATOM   4444  C   ASP A 299     -33.303 -19.712  -5.894  1.00  0.88           C  
ATOM   4445  O   ASP A 299     -33.177 -20.904  -6.170  1.00  0.88           O  
ATOM   4446  CB  ASP A 299     -33.030 -18.689  -3.607  1.00  0.88           C  
ATOM   4447  CG  ASP A 299     -33.767 -18.018  -2.412  1.00  0.88           C  
ATOM   4448  OD1 ASP A 299     -34.963 -17.851  -2.510  1.00  0.88           O  
ATOM   4449  OD2 ASP A 299     -33.136 -17.658  -1.441  1.00  0.88           O  
ATOM   4450  H   ASP A 299     -34.215 -21.013  -3.412  1.00  0.88           H  
ATOM   4451  HA  ASP A 299     -34.699 -18.518  -4.875  1.00  0.88           H  
ATOM   4452 1HB  ASP A 299     -32.393 -19.468  -3.248  1.00  0.88           H  
ATOM   4453 2HB  ASP A 299     -32.391 -17.961  -4.090  1.00  0.88           H  
ATOM   4454  N   ASP A 300     -32.869 -18.729  -6.673  1.00  0.91           N  
ATOM   4455  CA  ASP A 300     -32.196 -18.921  -7.950  1.00  0.91           C  
ATOM   4456  C   ASP A 300     -30.788 -19.436  -7.704  1.00  0.91           C  
ATOM   4457  O   ASP A 300     -30.318 -19.459  -6.560  1.00  0.91           O  
ATOM   4458  CB  ASP A 300     -32.148 -17.576  -8.707  1.00  0.91           C  
ATOM   4459  CG  ASP A 300     -31.913 -17.642 -10.257  1.00  0.91           C  
ATOM   4460  OD1 ASP A 300     -31.421 -18.636 -10.731  1.00  0.91           O  
ATOM   4461  OD2 ASP A 300     -32.194 -16.670 -10.923  1.00  0.91           O  
ATOM   4462  H   ASP A 300     -32.997 -17.773  -6.358  1.00  0.91           H  
ATOM   4463  HA  ASP A 300     -32.749 -19.649  -8.541  1.00  0.91           H  
ATOM   4464 1HB  ASP A 300     -33.088 -17.045  -8.534  1.00  0.91           H  
ATOM   4465 2HB  ASP A 300     -31.370 -16.953  -8.268  1.00  0.91           H  
ATOM   4466  N   ILE A 301     -30.101 -19.802  -8.790  1.00  0.95           N  
ATOM   4467  CA  ILE A 301     -28.750 -20.362  -8.745  1.00  0.95           C  
ATOM   4468  C   ILE A 301     -27.746 -19.336  -8.212  1.00  0.95           C  
ATOM   4469  O   ILE A 301     -26.668 -19.684  -7.728  1.00  0.95           O  
ATOM   4470  CB  ILE A 301     -28.351 -20.908 -10.130  1.00  0.95           C  
ATOM   4471  CG1 ILE A 301     -28.259 -19.798 -11.178  1.00  0.95           C  
ATOM   4472  CG2 ILE A 301     -29.430 -21.901 -10.562  1.00  0.95           C  
ATOM   4473  CD1 ILE A 301     -27.665 -20.258 -12.498  1.00  0.95           C  
ATOM   4474  H   ILE A 301     -30.567 -19.689  -9.691  1.00  0.95           H  
ATOM   4475  HA  ILE A 301     -28.757 -21.204  -8.062  1.00  0.95           H  
ATOM   4476  HB  ILE A 301     -27.385 -21.406 -10.072  1.00  0.95           H  
ATOM   4477 1HG1 ILE A 301     -29.256 -19.409 -11.371  1.00  0.95           H  
ATOM   4478 2HG1 ILE A 301     -27.645 -18.997 -10.788  1.00  0.95           H  
ATOM   4479 1HG2 ILE A 301     -29.182 -22.316 -11.539  1.00  0.95           H  
ATOM   4480 2HG2 ILE A 301     -29.500 -22.706  -9.833  1.00  0.95           H  
ATOM   4481 3HG2 ILE A 301     -30.391 -21.377 -10.622  1.00  0.95           H  
ATOM   4482 1HD1 ILE A 301     -27.631 -19.428 -13.196  1.00  0.95           H  
ATOM   4483 2HD1 ILE A 301     -26.656 -20.632 -12.334  1.00  0.95           H  
ATOM   4484 3HD1 ILE A 301     -28.281 -21.048 -12.911  1.00  0.95           H  
ATOM   4485  N   ALA A 302     -28.175 -18.080  -8.182  1.00  1.00           N  
ATOM   4486  CA  ALA A 302     -27.431 -16.968  -7.623  1.00  1.00           C  
ATOM   4487  C   ALA A 302     -27.092 -17.251  -6.155  1.00  1.00           C  
ATOM   4488  O   ALA A 302     -26.080 -16.780  -5.631  1.00  1.00           O  
ATOM   4489  CB  ALA A 302     -28.265 -15.707  -7.734  1.00  1.00           C  
ATOM   4490  H   ALA A 302     -29.079 -17.896  -8.596  1.00  1.00           H  
ATOM   4491  HA  ALA A 302     -26.499 -16.853  -8.175  1.00  1.00           H  
ATOM   4492 1HB  ALA A 302     -27.727 -14.868  -7.317  1.00  1.00           H  
ATOM   4493 2HB  ALA A 302     -28.488 -15.515  -8.785  1.00  1.00           H  
ATOM   4494 3HB  ALA A 302     -29.197 -15.842  -7.184  1.00  1.00           H  
ATOM   4495  N   SER A 303     -27.952 -18.003  -5.472  1.00  1.06           N  
ATOM   4496  CA  SER A 303     -27.694 -18.311  -4.086  1.00  1.06           C  
ATOM   4497  C   SER A 303     -26.658 -19.437  -3.937  1.00  1.06           C  
ATOM   4498  O   SER A 303     -26.056 -19.597  -2.873  1.00  1.06           O  
ATOM   4499  CB  SER A 303     -28.990 -18.633  -3.409  1.00  1.06           C  
ATOM   4500  OG  SER A 303     -29.552 -19.776  -3.935  1.00  1.06           O  
ATOM   4501  H   SER A 303     -28.780 -18.399  -5.921  1.00  1.06           H  
ATOM   4502  HA  SER A 303     -27.292 -17.416  -3.610  1.00  1.06           H  
ATOM   4503 1HB  SER A 303     -28.803 -18.771  -2.356  1.00  1.06           H  
ATOM   4504 2HB  SER A 303     -29.681 -17.805  -3.515  1.00  1.06           H  
ATOM   4505  HG  SER A 303     -29.798 -19.569  -4.867  1.00  1.06           H  
ATOM   4506  N   ALA A 304     -26.411 -20.218  -5.001  1.00  1.15           N  
ATOM   4507  CA  ALA A 304     -25.377 -21.239  -4.925  1.00  1.15           C  
ATOM   4508  C   ALA A 304     -24.064 -20.494  -4.932  1.00  1.15           C  
ATOM   4509  O   ALA A 304     -23.134 -20.839  -4.209  1.00  1.15           O  
ATOM   4510  CB  ALA A 304     -25.454 -22.231  -6.066  1.00  1.15           C  
ATOM   4511  H   ALA A 304     -26.888 -20.067  -5.880  1.00  1.15           H  
ATOM   4512  HA  ALA A 304     -25.472 -21.776  -3.980  1.00  1.15           H  
ATOM   4513 1HB  ALA A 304     -24.650 -22.957  -5.970  1.00  1.15           H  
ATOM   4514 2HB  ALA A 304     -26.390 -22.745  -6.041  1.00  1.15           H  
ATOM   4515 3HB  ALA A 304     -25.353 -21.706  -7.012  1.00  1.15           H  
ATOM   4516  N   TYR A 305     -24.027 -19.429  -5.748  1.00  1.27           N  
ATOM   4517  CA  TYR A 305     -22.861 -18.558  -5.856  1.00  1.27           C  
ATOM   4518  C   TYR A 305     -22.529 -18.010  -4.469  1.00  1.27           C  
ATOM   4519  O   TYR A 305     -21.389 -18.109  -4.005  1.00  1.27           O  
ATOM   4520  CB  TYR A 305     -23.133 -17.417  -6.844  1.00  1.27           C  
ATOM   4521  CG  TYR A 305     -22.038 -16.410  -6.987  1.00  1.27           C  
ATOM   4522  CD1 TYR A 305     -20.969 -16.646  -7.824  1.00  1.27           C  
ATOM   4523  CD2 TYR A 305     -22.112 -15.230  -6.268  1.00  1.27           C  
ATOM   4524  CE1 TYR A 305     -19.976 -15.700  -7.953  1.00  1.27           C  
ATOM   4525  CE2 TYR A 305     -21.123 -14.287  -6.392  1.00  1.27           C  
ATOM   4526  CZ  TYR A 305     -20.057 -14.514  -7.232  1.00  1.27           C  
ATOM   4527  OH  TYR A 305     -19.073 -13.560  -7.361  1.00  1.27           O  
ATOM   4528  H   TYR A 305     -24.851 -19.246  -6.322  1.00  1.27           H  
ATOM   4529  HA  TYR A 305     -22.018 -19.143  -6.208  1.00  1.27           H  
ATOM   4530 1HB  TYR A 305     -23.341 -17.836  -7.827  1.00  1.27           H  
ATOM   4531 2HB  TYR A 305     -23.992 -16.885  -6.551  1.00  1.27           H  
ATOM   4532  HD1 TYR A 305     -20.917 -17.576  -8.388  1.00  1.27           H  
ATOM   4533  HD2 TYR A 305     -22.961 -15.049  -5.605  1.00  1.27           H  
ATOM   4534  HE1 TYR A 305     -19.136 -15.883  -8.620  1.00  1.27           H  
ATOM   4535  HE2 TYR A 305     -21.186 -13.356  -5.826  1.00  1.27           H  
ATOM   4536  HH  TYR A 305     -19.291 -12.802  -6.809  1.00  1.27           H  
ATOM   4537  N   GLU A 306     -23.543 -17.471  -3.783  1.00  1.43           N  
ATOM   4538  CA  GLU A 306     -23.322 -16.950  -2.435  1.00  1.43           C  
ATOM   4539  C   GLU A 306     -22.837 -18.070  -1.498  1.00  1.43           C  
ATOM   4540  O   GLU A 306     -21.974 -17.848  -0.649  1.00  1.43           O  
ATOM   4541  CB  GLU A 306     -24.607 -16.320  -1.881  1.00  1.43           C  
ATOM   4542  CG  GLU A 306     -24.474 -15.663  -0.504  1.00  1.43           C  
ATOM   4543  CD  GLU A 306     -23.616 -14.410  -0.495  1.00  1.43           C  
ATOM   4544  OE1 GLU A 306     -23.409 -13.836  -1.541  1.00  1.43           O  
ATOM   4545  OE2 GLU A 306     -23.185 -14.022   0.567  1.00  1.43           O  
ATOM   4546  H   GLU A 306     -24.461 -17.396  -4.228  1.00  1.43           H  
ATOM   4547  HA  GLU A 306     -22.545 -16.186  -2.484  1.00  1.43           H  
ATOM   4548 1HB  GLU A 306     -24.975 -15.567  -2.582  1.00  1.43           H  
ATOM   4549 2HB  GLU A 306     -25.379 -17.089  -1.805  1.00  1.43           H  
ATOM   4550 1HG  GLU A 306     -25.469 -15.419  -0.140  1.00  1.43           H  
ATOM   4551 2HG  GLU A 306     -24.044 -16.393   0.181  1.00  1.43           H  
ATOM   4552  N   GLY A 307     -23.399 -19.277  -1.641  1.00  1.64           N  
ATOM   4553  CA  GLY A 307     -22.982 -20.426  -0.837  1.00  1.64           C  
ATOM   4554  C   GLY A 307     -21.513 -20.806  -1.086  1.00  1.64           C  
ATOM   4555  O   GLY A 307     -20.790 -21.186  -0.160  1.00  1.64           O  
ATOM   4556  H   GLY A 307     -24.148 -19.407  -2.319  1.00  1.64           H  
ATOM   4557 1HA  GLY A 307     -23.136 -20.211   0.215  1.00  1.64           H  
ATOM   4558 2HA  GLY A 307     -23.619 -21.275  -1.087  1.00  1.64           H  
ATOM   4559  N   MET A 308     -21.087 -20.695  -2.348  1.00  1.89           N  
ATOM   4560  CA  MET A 308     -19.738 -21.016  -2.815  1.00  1.89           C  
ATOM   4561  C   MET A 308     -18.644 -20.152  -2.189  1.00  1.89           C  
ATOM   4562  O   MET A 308     -17.602 -20.677  -1.783  1.00  1.89           O  
ATOM   4563  CB  MET A 308     -19.693 -20.903  -4.340  1.00  1.89           C  
ATOM   4564  CG  MET A 308     -18.386 -21.228  -5.003  1.00  1.89           C  
ATOM   4565  SD  MET A 308     -18.521 -21.055  -6.797  1.00  1.89           S  
ATOM   4566  CE  MET A 308     -18.811 -19.297  -6.962  1.00  1.89           C  
ATOM   4567  H   MET A 308     -21.769 -20.401  -3.045  1.00  1.89           H  
ATOM   4568  HA  MET A 308     -19.529 -22.048  -2.544  1.00  1.89           H  
ATOM   4569 1HB  MET A 308     -20.464 -21.515  -4.777  1.00  1.89           H  
ATOM   4570 2HB  MET A 308     -19.910 -19.885  -4.617  1.00  1.89           H  
ATOM   4571 1HG  MET A 308     -17.605 -20.569  -4.640  1.00  1.89           H  
ATOM   4572 2HG  MET A 308     -18.107 -22.255  -4.771  1.00  1.89           H  
ATOM   4573 1HE  MET A 308     -18.922 -19.043  -8.014  1.00  1.89           H  
ATOM   4574 2HE  MET A 308     -19.711 -19.025  -6.418  1.00  1.89           H  
ATOM   4575 3HE  MET A 308     -17.991 -18.762  -6.554  1.00  1.89           H  
ATOM   4576  N   ARG A 309     -18.879 -18.836  -2.117  1.00  2.13           N  
ATOM   4577  CA  ARG A 309     -17.884 -17.886  -1.599  1.00  2.13           C  
ATOM   4578  C   ARG A 309     -18.373 -16.441  -1.608  1.00  2.13           C  
ATOM   4579  O   ARG A 309     -18.182 -15.731  -0.619  1.00  2.13           O  
ATOM   4580  OXT ARG A 309     -18.597 -15.904  -2.690  1.00  2.13           O  
ATOM   4581  CB  ARG A 309     -16.594 -17.938  -2.426  1.00  2.13           C  
ATOM   4582  CG  ARG A 309     -16.789 -17.566  -3.889  1.00  2.13           C  
ATOM   4583  CD  ARG A 309     -15.521 -17.580  -4.682  1.00  2.13           C  
ATOM   4584  NE  ARG A 309     -15.805 -17.399  -6.096  1.00  2.13           N  
ATOM   4585  CZ  ARG A 309     -15.992 -16.220  -6.714  1.00  2.13           C  
ATOM   4586  NH1 ARG A 309     -15.891 -15.092  -6.050  1.00  2.13           N  
ATOM   4587  NH2 ARG A 309     -16.290 -16.207  -7.992  1.00  2.13           N  
ATOM   4588  H   ARG A 309     -19.774 -18.494  -2.479  1.00  2.13           H  
ATOM   4589  HA  ARG A 309     -17.655 -18.166  -0.570  1.00  2.13           H  
ATOM   4590 1HB  ARG A 309     -15.883 -17.225  -2.012  1.00  2.13           H  
ATOM   4591 2HB  ARG A 309     -16.122 -18.912  -2.382  1.00  2.13           H  
ATOM   4592 1HG  ARG A 309     -17.487 -18.255  -4.337  1.00  2.13           H  
ATOM   4593 2HG  ARG A 309     -17.204 -16.561  -3.949  1.00  2.13           H  
ATOM   4594 1HD  ARG A 309     -14.867 -16.772  -4.354  1.00  2.13           H  
ATOM   4595 2HD  ARG A 309     -15.018 -18.538  -4.553  1.00  2.13           H  
ATOM   4596  HE  ARG A 309     -15.898 -18.234  -6.659  1.00  2.13           H  
ATOM   4597 1HH1 ARG A 309     -15.666 -15.103  -5.066  1.00  2.13           H  
ATOM   4598 2HH1 ARG A 309     -16.038 -14.211  -6.524  1.00  2.13           H  
ATOM   4599 1HH2 ARG A 309     -16.369 -17.076  -8.500  1.00  2.13           H  
ATOM   4600 2HH2 ARG A 309     -16.444 -15.327  -8.464  1.00  2.13           H  
TER    4601
ENDMDL

