REMARK ID 627666 MODEL 1 2024-08-03_00000141_1_19
PFRMAT TS
TARGET 2024-08-03_00000141_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       4.391  -0.928   2.098  1.00  0.77           N  
ATOM      2  CA  SER A   1       4.520  -0.577   0.693  1.00  0.77           C  
ATOM      3  C   SER A   1       4.617   0.931   0.508  1.00  0.77           C  
ATOM      4  O   SER A   1       4.167   1.708   1.373  1.00  0.77           O  
ATOM      5  CB  SER A   1       3.322  -1.095  -0.078  1.00  0.77           C  
ATOM      6  OG  SER A   1       2.155  -0.414   0.299  1.00  0.77           O  
ATOM      7 1H   SER A   1       4.836  -1.820   2.256  1.00  0.77           H  
ATOM      8 2H   SER A   1       4.846  -0.220   2.656  1.00  0.77           H  
ATOM      9 3H   SER A   1       3.416  -0.986   2.347  1.00  0.77           H  
ATOM     10  HA  SER A   1       5.429  -1.035   0.297  1.00  0.77           H  
ATOM     11 1HB  SER A   1       3.498  -0.961  -1.146  1.00  0.77           H  
ATOM     12 2HB  SER A   1       3.205  -2.161   0.104  1.00  0.77           H  
ATOM     13  HG  SER A   1       2.325   0.510   0.088  1.00  0.77           H  
ATOM     14  N   THR A   2       5.164   1.322  -0.648  1.00  0.72           N  
ATOM     15  CA  THR A   2       5.345   2.733  -1.012  1.00  0.72           C  
ATOM     16  C   THR A   2       4.542   3.145  -2.249  1.00  0.72           C  
ATOM     17  O   THR A   2       4.612   2.500  -3.307  1.00  0.72           O  
ATOM     18  CB  THR A   2       6.832   3.066  -1.240  1.00  0.72           C  
ATOM     19  OG1 THR A   2       7.562   2.829  -0.031  1.00  0.72           O  
ATOM     20  CG2 THR A   2       6.992   4.545  -1.643  1.00  0.72           C  
ATOM     21  H   THR A   2       5.496   0.585  -1.285  1.00  0.72           H  
ATOM     22  HA  THR A   2       5.002   3.336  -0.181  1.00  0.72           H  
ATOM     23  HB  THR A   2       7.229   2.421  -2.023  1.00  0.72           H  
ATOM     24  HG1 THR A   2       7.348   3.519   0.610  1.00  0.72           H  
ATOM     25 1HG2 THR A   2       8.047   4.768  -1.797  1.00  0.72           H  
ATOM     26 2HG2 THR A   2       6.447   4.737  -2.559  1.00  0.72           H  
ATOM     27 3HG2 THR A   2       6.596   5.183  -0.845  1.00  0.72           H  
ATOM     28  N   ILE A   3       3.809   4.247  -2.110  1.00  0.69           N  
ATOM     29  CA  ILE A   3       2.991   4.775  -3.192  1.00  0.69           C  
ATOM     30  C   ILE A   3       3.364   6.206  -3.579  1.00  0.69           C  
ATOM     31  O   ILE A   3       3.479   7.066  -2.705  1.00  0.69           O  
ATOM     32  CB  ILE A   3       1.498   4.726  -2.818  1.00  0.69           C  
ATOM     33  CG1 ILE A   3       1.084   3.287  -2.558  1.00  0.69           C  
ATOM     34  CG2 ILE A   3       0.670   5.323  -3.953  1.00  0.69           C  
ATOM     35  CD1 ILE A   3      -0.261   3.136  -1.983  1.00  0.69           C  
ATOM     36  H   ILE A   3       3.822   4.721  -1.207  1.00  0.69           H  
ATOM     37  HA  ILE A   3       3.139   4.141  -4.051  1.00  0.69           H  
ATOM     38  HB  ILE A   3       1.330   5.292  -1.902  1.00  0.69           H  
ATOM     39 1HG1 ILE A   3       1.119   2.762  -3.474  1.00  0.69           H  
ATOM     40 2HG1 ILE A   3       1.785   2.830  -1.869  1.00  0.69           H  
ATOM     41 1HG2 ILE A   3      -0.359   5.278  -3.686  1.00  0.69           H  
ATOM     42 2HG2 ILE A   3       0.954   6.358  -4.120  1.00  0.69           H  
ATOM     43 3HG2 ILE A   3       0.835   4.751  -4.867  1.00  0.69           H  
ATOM     44 1HD1 ILE A   3      -0.475   2.080  -1.833  1.00  0.69           H  
ATOM     45 2HD1 ILE A   3      -0.282   3.651  -1.029  1.00  0.69           H  
ATOM     46 3HD1 ILE A   3      -0.999   3.565  -2.658  1.00  0.69           H  
ATOM     47  N   LEU A   4       3.568   6.443  -4.879  1.00  0.67           N  
ATOM     48  CA  LEU A   4       3.854   7.796  -5.367  1.00  0.67           C  
ATOM     49  C   LEU A   4       2.624   8.368  -6.035  1.00  0.67           C  
ATOM     50  O   LEU A   4       2.086   7.761  -6.968  1.00  0.67           O  
ATOM     51  CB  LEU A   4       4.983   7.857  -6.397  1.00  0.67           C  
ATOM     52  CG  LEU A   4       5.309   9.286  -7.003  1.00  0.67           C  
ATOM     53  CD1 LEU A   4       5.880  10.139  -5.942  1.00  0.67           C  
ATOM     54  CD2 LEU A   4       6.267   9.176  -8.161  1.00  0.67           C  
ATOM     55  H   LEU A   4       3.463   5.662  -5.529  1.00  0.67           H  
ATOM     56  HA  LEU A   4       4.122   8.417  -4.526  1.00  0.67           H  
ATOM     57 1HB  LEU A   4       5.884   7.489  -5.935  1.00  0.67           H  
ATOM     58 2HB  LEU A   4       4.736   7.253  -7.170  1.00  0.67           H  
ATOM     59  HG  LEU A   4       4.386   9.754  -7.350  1.00  0.67           H  
ATOM     60 1HD1 LEU A   4       6.089  11.109  -6.325  1.00  0.67           H  
ATOM     61 2HD1 LEU A   4       5.182  10.219  -5.146  1.00  0.67           H  
ATOM     62 3HD1 LEU A   4       6.794   9.690  -5.588  1.00  0.67           H  
ATOM     63 1HD2 LEU A   4       6.476  10.170  -8.560  1.00  0.67           H  
ATOM     64 2HD2 LEU A   4       7.192   8.720  -7.823  1.00  0.67           H  
ATOM     65 3HD2 LEU A   4       5.816   8.571  -8.930  1.00  0.67           H  
ATOM     66  N   VAL A   5       2.207   9.534  -5.585  1.00  0.68           N  
ATOM     67  CA  VAL A   5       1.072  10.197  -6.192  1.00  0.68           C  
ATOM     68  C   VAL A   5       1.523  11.416  -6.969  1.00  0.68           C  
ATOM     69  O   VAL A   5       2.133  12.329  -6.405  1.00  0.68           O  
ATOM     70  CB  VAL A   5       0.055  10.612  -5.123  1.00  0.68           C  
ATOM     71  CG1 VAL A   5      -1.093  11.355  -5.792  1.00  0.68           C  
ATOM     72  CG2 VAL A   5      -0.448   9.366  -4.368  1.00  0.68           C  
ATOM     73  H   VAL A   5       2.698   9.953  -4.794  1.00  0.68           H  
ATOM     74  HA  VAL A   5       0.591   9.511  -6.885  1.00  0.68           H  
ATOM     75  HB  VAL A   5       0.527  11.296  -4.417  1.00  0.68           H  
ATOM     76 1HG1 VAL A   5      -1.835  11.666  -5.060  1.00  0.68           H  
ATOM     77 2HG1 VAL A   5      -0.711  12.234  -6.312  1.00  0.68           H  
ATOM     78 3HG1 VAL A   5      -1.537  10.705  -6.494  1.00  0.68           H  
ATOM     79 1HG2 VAL A   5      -1.165   9.669  -3.608  1.00  0.68           H  
ATOM     80 2HG2 VAL A   5      -0.926   8.680  -5.066  1.00  0.68           H  
ATOM     81 3HG2 VAL A   5       0.394   8.867  -3.889  1.00  0.68           H  
ATOM     82  N   THR A   6       1.217  11.443  -8.262  1.00  0.72           N  
ATOM     83  CA  THR A   6       1.631  12.572  -9.077  1.00  0.72           C  
ATOM     84  C   THR A   6       0.468  13.523  -9.208  1.00  0.72           C  
ATOM     85  O   THR A   6      -0.676  13.090  -9.359  1.00  0.72           O  
ATOM     86  CB  THR A   6       2.072  12.102 -10.469  1.00  0.72           C  
ATOM     87  OG1 THR A   6       0.964  11.456 -11.091  1.00  0.72           O  
ATOM     88  CG2 THR A   6       3.237  11.089 -10.341  1.00  0.72           C  
ATOM     89  H   THR A   6       0.706  10.665  -8.687  1.00  0.72           H  
ATOM     90  HA  THR A   6       2.443  13.098  -8.590  1.00  0.72           H  
ATOM     91  HB  THR A   6       2.378  12.956 -11.050  1.00  0.72           H  
ATOM     92  HG1 THR A   6       0.664  10.713 -10.497  1.00  0.72           H  
ATOM     93 1HG2 THR A   6       3.540  10.755 -11.331  1.00  0.72           H  
ATOM     94 2HG2 THR A   6       4.076  11.553  -9.845  1.00  0.72           H  
ATOM     95 3HG2 THR A   6       2.906  10.229  -9.752  1.00  0.72           H  
ATOM     96  N   GLY A   7       0.755  14.829  -9.200  1.00  0.78           N  
ATOM     97  CA  GLY A   7      -0.329  15.799  -9.299  1.00  0.78           C  
ATOM     98  C   GLY A   7      -1.002  15.823  -7.935  1.00  0.78           C  
ATOM     99  O   GLY A   7      -2.195  16.096  -7.799  1.00  0.78           O  
ATOM    100  H   GLY A   7       1.713  15.139  -9.034  1.00  0.78           H  
ATOM    101 1HA  GLY A   7       0.064  16.783  -9.549  1.00  0.78           H  
ATOM    102 2HA  GLY A   7      -1.036  15.502 -10.073  1.00  0.78           H  
ATOM    103  N   ALA A   8      -0.192  15.537  -6.918  1.00  0.83           N  
ATOM    104  CA  ALA A   8      -0.575  15.403  -5.517  1.00  0.83           C  
ATOM    105  C   ALA A   8      -1.193  16.633  -4.897  1.00  0.83           C  
ATOM    106  O   ALA A   8      -1.803  16.542  -3.837  1.00  0.83           O  
ATOM    107  CB  ALA A   8       0.619  15.050  -4.721  1.00  0.83           C  
ATOM    108  H   ALA A   8       0.793  15.395  -7.143  1.00  0.83           H  
ATOM    109  HA  ALA A   8      -1.302  14.595  -5.450  1.00  0.83           H  
ATOM    110 1HB  ALA A   8       0.304  14.916  -3.699  1.00  0.83           H  
ATOM    111 2HB  ALA A   8       1.054  14.133  -5.101  1.00  0.83           H  
ATOM    112 3HB  ALA A   8       1.349  15.859  -4.786  1.00  0.83           H  
ATOM    113  N   THR A   9      -0.951  17.790  -5.489  1.00  0.87           N  
ATOM    114  CA  THR A   9      -1.493  19.032  -4.976  1.00  0.87           C  
ATOM    115  C   THR A   9      -2.791  19.417  -5.679  1.00  0.87           C  
ATOM    116  O   THR A   9      -3.364  20.470  -5.388  1.00  0.87           O  
ATOM    117  CB  THR A   9      -0.463  20.164  -5.043  1.00  0.87           C  
ATOM    118  OG1 THR A   9       0.000  20.331  -6.401  1.00  0.87           O  
ATOM    119  CG2 THR A   9       0.715  19.879  -4.102  1.00  0.87           C  
ATOM    120  H   THR A   9      -0.415  17.800  -6.341  1.00  0.87           H  
ATOM    121  HA  THR A   9      -1.723  18.890  -3.923  1.00  0.87           H  
ATOM    122  HB  THR A   9      -0.942  21.081  -4.731  1.00  0.87           H  
ATOM    123  HG1 THR A   9      -0.763  20.422  -6.985  1.00  0.87           H  
ATOM    124 1HG2 THR A   9       1.421  20.703  -4.153  1.00  0.87           H  
ATOM    125 2HG2 THR A   9       0.347  19.779  -3.080  1.00  0.87           H  
ATOM    126 3HG2 THR A   9       1.203  18.959  -4.396  1.00  0.87           H  
ATOM    127  N   GLY A  10      -3.262  18.563  -6.596  1.00  0.89           N  
ATOM    128  CA  GLY A  10      -4.523  18.817  -7.273  1.00  0.89           C  
ATOM    129  C   GLY A  10      -5.623  18.362  -6.330  1.00  0.89           C  
ATOM    130  O   GLY A  10      -5.341  17.943  -5.209  1.00  0.89           O  
ATOM    131  H   GLY A  10      -2.755  17.710  -6.825  1.00  0.89           H  
ATOM    132 1HA  GLY A  10      -4.626  19.878  -7.504  1.00  0.89           H  
ATOM    133 2HA  GLY A  10      -4.564  18.255  -8.206  1.00  0.89           H  
ATOM    134  N   ASN A  11      -6.877  18.379  -6.750  1.00  0.88           N  
ATOM    135  CA  ASN A  11      -7.896  18.007  -5.772  1.00  0.88           C  
ATOM    136  C   ASN A  11      -7.964  16.492  -5.531  1.00  0.88           C  
ATOM    137  O   ASN A  11      -7.858  16.034  -4.389  1.00  0.88           O  
ATOM    138  CB  ASN A  11      -9.233  18.518  -6.202  1.00  0.88           C  
ATOM    139  CG  ASN A  11      -9.395  20.010  -6.176  1.00  0.88           C  
ATOM    140  OD1 ASN A  11      -8.663  20.796  -5.541  1.00  0.88           O  
ATOM    141  ND2 ASN A  11     -10.408  20.420  -6.883  1.00  0.88           N  
ATOM    142  H   ASN A  11      -7.123  18.691  -7.680  1.00  0.88           H  
ATOM    143  HA  ASN A  11      -7.643  18.470  -4.818  1.00  0.88           H  
ATOM    144 1HB  ASN A  11      -9.471  18.146  -7.197  1.00  0.88           H  
ATOM    145 2HB  ASN A  11      -9.947  18.107  -5.519  1.00  0.88           H  
ATOM    146 1HD2 ASN A  11     -10.632  21.390  -6.944  1.00  0.88           H  
ATOM    147 2HD2 ASN A  11     -10.976  19.714  -7.353  1.00  0.88           H  
ATOM    148  N   VAL A  12      -8.062  15.698  -6.605  1.00  0.85           N  
ATOM    149  CA  VAL A  12      -8.133  14.246  -6.424  1.00  0.85           C  
ATOM    150  C   VAL A  12      -6.814  13.781  -5.838  1.00  0.85           C  
ATOM    151  O   VAL A  12      -6.781  12.917  -4.967  1.00  0.85           O  
ATOM    152  CB  VAL A  12      -8.423  13.476  -7.726  1.00  0.85           C  
ATOM    153  CG1 VAL A  12      -8.311  11.971  -7.449  1.00  0.85           C  
ATOM    154  CG2 VAL A  12      -9.809  13.793  -8.216  1.00  0.85           C  
ATOM    155  H   VAL A  12      -8.133  16.103  -7.526  1.00  0.85           H  
ATOM    156  HA  VAL A  12      -8.932  14.021  -5.717  1.00  0.85           H  
ATOM    157  HB  VAL A  12      -7.683  13.743  -8.480  1.00  0.85           H  
ATOM    158 1HG1 VAL A  12      -8.504  11.409  -8.358  1.00  0.85           H  
ATOM    159 2HG1 VAL A  12      -7.320  11.750  -7.088  1.00  0.85           H  
ATOM    160 3HG1 VAL A  12      -9.043  11.687  -6.691  1.00  0.85           H  
ATOM    161 1HG2 VAL A  12      -9.989  13.233  -9.121  1.00  0.85           H  
ATOM    162 2HG2 VAL A  12     -10.540  13.506  -7.455  1.00  0.85           H  
ATOM    163 3HG2 VAL A  12      -9.899  14.862  -8.419  1.00  0.85           H  
ATOM    164  N   GLY A  13      -5.722  14.360  -6.340  1.00  0.81           N  
ATOM    165  CA  GLY A  13      -4.381  14.044  -5.875  1.00  0.81           C  
ATOM    166  C   GLY A  13      -4.319  14.164  -4.359  1.00  0.81           C  
ATOM    167  O   GLY A  13      -3.958  13.199  -3.680  1.00  0.81           O  
ATOM    168  H   GLY A  13      -5.837  15.063  -7.053  1.00  0.81           H  
ATOM    169 1HA  GLY A  13      -4.106  13.036  -6.185  1.00  0.81           H  
ATOM    170 2HA  GLY A  13      -3.672  14.733  -6.328  1.00  0.81           H  
ATOM    171  N   ARG A  14      -4.700  15.327  -3.811  1.00  0.77           N  
ATOM    172  CA  ARG A  14      -4.654  15.502  -2.366  1.00  0.77           C  
ATOM    173  C   ARG A  14      -5.561  14.524  -1.630  1.00  0.77           C  
ATOM    174  O   ARG A  14      -5.201  14.017  -0.560  1.00  0.77           O  
ATOM    175  CB  ARG A  14      -5.064  16.917  -1.981  1.00  0.77           C  
ATOM    176  CG  ARG A  14      -4.042  17.984  -2.287  1.00  0.77           C  
ATOM    177  CD  ARG A  14      -4.482  19.326  -1.847  1.00  0.77           C  
ATOM    178  NE  ARG A  14      -5.594  19.840  -2.638  1.00  0.77           N  
ATOM    179  CZ  ARG A  14      -6.414  20.833  -2.221  1.00  0.77           C  
ATOM    180  NH1 ARG A  14      -6.219  21.372  -1.033  1.00  0.77           N  
ATOM    181  NH2 ARG A  14      -7.410  21.280  -2.970  1.00  0.77           N  
ATOM    182  H   ARG A  14      -4.994  16.116  -4.390  1.00  0.77           H  
ATOM    183  HA  ARG A  14      -3.625  15.343  -2.043  1.00  0.77           H  
ATOM    184 1HB  ARG A  14      -5.975  17.178  -2.528  1.00  0.77           H  
ATOM    185 2HB  ARG A  14      -5.293  16.957  -0.920  1.00  0.77           H  
ATOM    186 1HG  ARG A  14      -3.109  17.745  -1.780  1.00  0.77           H  
ATOM    187 2HG  ARG A  14      -3.868  18.010  -3.342  1.00  0.77           H  
ATOM    188 1HD  ARG A  14      -4.792  19.286  -0.807  1.00  0.77           H  
ATOM    189 2HD  ARG A  14      -3.647  20.019  -1.954  1.00  0.77           H  
ATOM    190  HE  ARG A  14      -5.746  19.427  -3.565  1.00  0.77           H  
ATOM    191 1HH1 ARG A  14      -5.465  21.042  -0.447  1.00  0.77           H  
ATOM    192 2HH1 ARG A  14      -6.826  22.111  -0.709  1.00  0.77           H  
ATOM    193 1HH2 ARG A  14      -7.601  20.892  -3.897  1.00  0.77           H  
ATOM    194 2HH2 ARG A  14      -8.000  22.021  -2.625  1.00  0.77           H  
ATOM    195  N   ASN A  15      -6.729  14.218  -2.202  1.00  0.73           N  
ATOM    196  CA  ASN A  15      -7.642  13.292  -1.545  1.00  0.73           C  
ATOM    197  C   ASN A  15      -7.042  11.880  -1.483  1.00  0.73           C  
ATOM    198  O   ASN A  15      -7.206  11.176  -0.480  1.00  0.73           O  
ATOM    199  CB  ASN A  15      -8.975  13.290  -2.256  1.00  0.73           C  
ATOM    200  CG  ASN A  15      -9.769  14.530  -2.049  1.00  0.73           C  
ATOM    201  OD1 ASN A  15      -9.587  15.282  -1.083  1.00  0.73           O  
ATOM    202  ND2 ASN A  15     -10.662  14.764  -2.961  1.00  0.73           N  
ATOM    203  H   ASN A  15      -7.003  14.661  -3.081  1.00  0.73           H  
ATOM    204  HA  ASN A  15      -7.795  13.627  -0.520  1.00  0.73           H  
ATOM    205 1HB  ASN A  15      -8.807  13.166  -3.323  1.00  0.73           H  
ATOM    206 2HB  ASN A  15      -9.563  12.442  -1.916  1.00  0.73           H  
ATOM    207 1HD2 ASN A  15     -11.239  15.582  -2.907  1.00  0.73           H  
ATOM    208 2HD2 ASN A  15     -10.759  14.122  -3.720  1.00  0.73           H  
ATOM    209  N   VAL A  16      -6.321  11.481  -2.544  1.00  0.71           N  
ATOM    210  CA  VAL A  16      -5.655  10.181  -2.593  1.00  0.71           C  
ATOM    211  C   VAL A  16      -4.506  10.135  -1.614  1.00  0.71           C  
ATOM    212  O   VAL A  16      -4.383   9.187  -0.841  1.00  0.71           O  
ATOM    213  CB  VAL A  16      -5.164   9.843  -4.016  1.00  0.71           C  
ATOM    214  CG1 VAL A  16      -4.292   8.604  -4.008  1.00  0.71           C  
ATOM    215  CG2 VAL A  16      -6.360   9.556  -4.864  1.00  0.71           C  
ATOM    216  H   VAL A  16      -6.251  12.105  -3.349  1.00  0.71           H  
ATOM    217  HA  VAL A  16      -6.378   9.417  -2.307  1.00  0.71           H  
ATOM    218  HB  VAL A  16      -4.588  10.681  -4.420  1.00  0.71           H  
ATOM    219 1HG1 VAL A  16      -3.969   8.378  -5.022  1.00  0.71           H  
ATOM    220 2HG1 VAL A  16      -3.427   8.791  -3.387  1.00  0.71           H  
ATOM    221 3HG1 VAL A  16      -4.850   7.762  -3.612  1.00  0.71           H  
ATOM    222 1HG2 VAL A  16      -6.057   9.305  -5.850  1.00  0.71           H  
ATOM    223 2HG2 VAL A  16      -6.901   8.716  -4.429  1.00  0.71           H  
ATOM    224 3HG2 VAL A  16      -7.000  10.430  -4.891  1.00  0.71           H  
ATOM    225  N   VAL A  17      -3.696  11.186  -1.578  1.00  0.69           N  
ATOM    226  CA  VAL A  17      -2.590  11.208  -0.640  1.00  0.69           C  
ATOM    227  C   VAL A  17      -3.096  11.089   0.788  1.00  0.69           C  
ATOM    228  O   VAL A  17      -2.548  10.319   1.582  1.00  0.69           O  
ATOM    229  CB  VAL A  17      -1.783  12.503  -0.790  1.00  0.69           C  
ATOM    230  CG1 VAL A  17      -0.840  12.633   0.300  1.00  0.69           C  
ATOM    231  CG2 VAL A  17      -1.017  12.481  -2.093  1.00  0.69           C  
ATOM    232  H   VAL A  17      -3.840  11.963  -2.227  1.00  0.69           H  
ATOM    233  HA  VAL A  17      -1.941  10.360  -0.856  1.00  0.69           H  
ATOM    234  HB  VAL A  17      -2.465  13.356  -0.764  1.00  0.69           H  
ATOM    235 1HG1 VAL A  17      -0.294  13.563   0.174  1.00  0.69           H  
ATOM    236 2HG1 VAL A  17      -1.392  12.649   1.232  1.00  0.69           H  
ATOM    237 3HG1 VAL A  17      -0.158  11.800   0.295  1.00  0.69           H  
ATOM    238 1HG2 VAL A  17      -0.453  13.396  -2.192  1.00  0.69           H  
ATOM    239 2HG2 VAL A  17      -0.334  11.632  -2.104  1.00  0.69           H  
ATOM    240 3HG2 VAL A  17      -1.716  12.396  -2.908  1.00  0.69           H  
ATOM    241  N   ARG A  18      -4.147  11.847   1.118  1.00  0.68           N  
ATOM    242  CA  ARG A  18      -4.727  11.774   2.445  1.00  0.68           C  
ATOM    243  C   ARG A  18      -5.258  10.400   2.779  1.00  0.68           C  
ATOM    244  O   ARG A  18      -4.880   9.837   3.805  1.00  0.68           O  
ATOM    245  CB  ARG A  18      -5.845  12.790   2.604  1.00  0.68           C  
ATOM    246  CG  ARG A  18      -6.534  12.752   3.962  1.00  0.68           C  
ATOM    247  CD  ARG A  18      -7.499  13.865   4.134  1.00  0.68           C  
ATOM    248  NE  ARG A  18      -8.232  13.743   5.385  1.00  0.68           N  
ATOM    249  CZ  ARG A  18      -9.021  14.698   5.918  1.00  0.68           C  
ATOM    250  NH1 ARG A  18      -9.165  15.860   5.311  1.00  0.68           N  
ATOM    251  NH2 ARG A  18      -9.649  14.464   7.055  1.00  0.68           N  
ATOM    252  H   ARG A  18      -4.553  12.485   0.433  1.00  0.68           H  
ATOM    253  HA  ARG A  18      -3.955  11.991   3.168  1.00  0.68           H  
ATOM    254 1HB  ARG A  18      -5.448  13.792   2.450  1.00  0.68           H  
ATOM    255 2HB  ARG A  18      -6.601  12.619   1.836  1.00  0.68           H  
ATOM    256 1HG  ARG A  18      -7.082  11.811   4.063  1.00  0.68           H  
ATOM    257 2HG  ARG A  18      -5.787  12.816   4.755  1.00  0.68           H  
ATOM    258 1HD  ARG A  18      -6.966  14.813   4.140  1.00  0.68           H  
ATOM    259 2HD  ARG A  18      -8.216  13.852   3.312  1.00  0.68           H  
ATOM    260  HE  ARG A  18      -8.166  12.842   5.889  1.00  0.68           H  
ATOM    261 1HH1 ARG A  18      -8.684  16.039   4.441  1.00  0.68           H  
ATOM    262 2HH1 ARG A  18      -9.757  16.571   5.716  1.00  0.68           H  
ATOM    263 1HH2 ARG A  18      -9.535  13.564   7.518  1.00  0.68           H  
ATOM    264 2HH2 ARG A  18     -10.240  15.170   7.462  1.00  0.68           H  
ATOM    265  N   GLN A  19      -6.100   9.831   1.922  1.00  0.68           N  
ATOM    266  CA  GLN A  19      -6.662   8.526   2.233  1.00  0.68           C  
ATOM    267  C   GLN A  19      -5.574   7.473   2.386  1.00  0.68           C  
ATOM    268  O   GLN A  19      -5.613   6.644   3.300  1.00  0.68           O  
ATOM    269  CB  GLN A  19      -7.669   8.121   1.174  1.00  0.68           C  
ATOM    270  CG  GLN A  19      -8.340   6.772   1.442  1.00  0.68           C  
ATOM    271  CD  GLN A  19      -9.396   6.450   0.414  1.00  0.68           C  
ATOM    272  OE1 GLN A  19      -9.633   7.267  -0.477  1.00  0.68           O  
ATOM    273  NE2 GLN A  19     -10.034   5.277   0.534  1.00  0.68           N  
ATOM    274  H   GLN A  19      -6.377  10.309   1.061  1.00  0.68           H  
ATOM    275  HA  GLN A  19      -7.188   8.604   3.185  1.00  0.68           H  
ATOM    276 1HB  GLN A  19      -8.451   8.879   1.123  1.00  0.68           H  
ATOM    277 2HB  GLN A  19      -7.179   8.116   0.209  1.00  0.68           H  
ATOM    278 1HG  GLN A  19      -7.579   5.995   1.416  1.00  0.68           H  
ATOM    279 2HG  GLN A  19      -8.812   6.802   2.424  1.00  0.68           H  
ATOM    280 1HE2 GLN A  19     -10.786   4.998  -0.128  1.00  0.68           H  
ATOM    281 2HE2 GLN A  19      -9.815   4.661   1.279  1.00  0.68           H  
ATOM    282  N   LEU A  20      -4.584   7.499   1.507  1.00  0.68           N  
ATOM    283  CA  LEU A  20      -3.526   6.524   1.619  1.00  0.68           C  
ATOM    284  C   LEU A  20      -2.770   6.695   2.934  1.00  0.68           C  
ATOM    285  O   LEU A  20      -2.444   5.710   3.610  1.00  0.68           O  
ATOM    286  CB  LEU A  20      -2.558   6.700   0.475  1.00  0.68           C  
ATOM    287  CG  LEU A  20      -3.004   6.348  -0.859  1.00  0.68           C  
ATOM    288  CD1 LEU A  20      -1.953   6.801  -1.825  1.00  0.68           C  
ATOM    289  CD2 LEU A  20      -3.229   4.888  -0.909  1.00  0.68           C  
ATOM    290  H   LEU A  20      -4.560   8.189   0.754  1.00  0.68           H  
ATOM    291  HA  LEU A  20      -3.965   5.532   1.583  1.00  0.68           H  
ATOM    292 1HB  LEU A  20      -2.293   7.754   0.435  1.00  0.68           H  
ATOM    293 2HB  LEU A  20      -1.678   6.109   0.684  1.00  0.68           H  
ATOM    294  HG  LEU A  20      -3.917   6.859  -1.090  1.00  0.68           H  
ATOM    295 1HD1 LEU A  20      -2.255   6.566  -2.829  1.00  0.68           H  
ATOM    296 2HD1 LEU A  20      -1.824   7.879  -1.729  1.00  0.68           H  
ATOM    297 3HD1 LEU A  20      -1.018   6.305  -1.596  1.00  0.68           H  
ATOM    298 1HD2 LEU A  20      -3.557   4.591  -1.907  1.00  0.68           H  
ATOM    299 2HD2 LEU A  20      -2.329   4.381  -0.663  1.00  0.68           H  
ATOM    300 3HD2 LEU A  20      -3.981   4.635  -0.177  1.00  0.68           H  
ATOM    301  N   ALA A  21      -2.521   7.951   3.328  1.00  0.68           N  
ATOM    302  CA  ALA A  21      -1.836   8.205   4.586  1.00  0.68           C  
ATOM    303  C   ALA A  21      -2.670   7.698   5.767  1.00  0.68           C  
ATOM    304  O   ALA A  21      -2.138   7.074   6.687  1.00  0.68           O  
ATOM    305  CB  ALA A  21      -1.553   9.688   4.730  1.00  0.68           C  
ATOM    306  H   ALA A  21      -2.788   8.745   2.744  1.00  0.68           H  
ATOM    307  HA  ALA A  21      -0.891   7.661   4.573  1.00  0.68           H  
ATOM    308 1HB  ALA A  21      -1.014   9.879   5.658  1.00  0.68           H  
ATOM    309 2HB  ALA A  21      -0.957  10.012   3.888  1.00  0.68           H  
ATOM    310 3HB  ALA A  21      -2.492  10.237   4.737  1.00  0.68           H  
ATOM    311  N   GLU A  22      -3.995   7.898   5.710  1.00  0.68           N  
ATOM    312  CA  GLU A  22      -4.906   7.461   6.775  1.00  0.68           C  
ATOM    313  C   GLU A  22      -4.872   5.943   6.939  1.00  0.68           C  
ATOM    314  O   GLU A  22      -4.974   5.421   8.051  1.00  0.68           O  
ATOM    315  CB  GLU A  22      -6.344   7.945   6.519  1.00  0.68           C  
ATOM    316  CG  GLU A  22      -6.569   9.470   6.705  1.00  0.68           C  
ATOM    317  CD  GLU A  22      -7.993   9.907   6.402  1.00  0.68           C  
ATOM    318  OE1 GLU A  22      -8.757   9.097   5.936  1.00  0.68           O  
ATOM    319  OE2 GLU A  22      -8.320  11.054   6.644  1.00  0.68           O  
ATOM    320  H   GLU A  22      -4.377   8.413   4.918  1.00  0.68           H  
ATOM    321  HA  GLU A  22      -4.569   7.904   7.711  1.00  0.68           H  
ATOM    322 1HB  GLU A  22      -6.628   7.695   5.499  1.00  0.68           H  
ATOM    323 2HB  GLU A  22      -7.027   7.420   7.184  1.00  0.68           H  
ATOM    324 1HG  GLU A  22      -6.336   9.734   7.735  1.00  0.68           H  
ATOM    325 2HG  GLU A  22      -5.884  10.012   6.065  1.00  0.68           H  
ATOM    326  N   ARG A  23      -4.685   5.242   5.822  1.00  0.67           N  
ATOM    327  CA  ARG A  23      -4.587   3.787   5.782  1.00  0.67           C  
ATOM    328  C   ARG A  23      -3.227   3.256   6.268  1.00  0.67           C  
ATOM    329  O   ARG A  23      -3.055   2.042   6.412  1.00  0.67           O  
ATOM    330  CB  ARG A  23      -4.833   3.280   4.373  1.00  0.67           C  
ATOM    331  CG  ARG A  23      -6.250   3.371   3.843  1.00  0.67           C  
ATOM    332  CD  ARG A  23      -6.270   3.009   2.404  1.00  0.67           C  
ATOM    333  NE  ARG A  23      -5.829   1.637   2.165  1.00  0.67           N  
ATOM    334  CZ  ARG A  23      -6.629   0.554   2.091  1.00  0.67           C  
ATOM    335  NH1 ARG A  23      -7.937   0.669   2.205  1.00  0.67           N  
ATOM    336  NH2 ARG A  23      -6.087  -0.634   1.902  1.00  0.67           N  
ATOM    337  H   ARG A  23      -4.651   5.755   4.939  1.00  0.67           H  
ATOM    338  HA  ARG A  23      -5.363   3.382   6.430  1.00  0.67           H  
ATOM    339 1HB  ARG A  23      -4.235   3.876   3.708  1.00  0.67           H  
ATOM    340 2HB  ARG A  23      -4.495   2.248   4.285  1.00  0.67           H  
ATOM    341 1HG  ARG A  23      -6.891   2.680   4.386  1.00  0.67           H  
ATOM    342 2HG  ARG A  23      -6.624   4.389   3.956  1.00  0.67           H  
ATOM    343 1HD  ARG A  23      -7.283   3.111   2.027  1.00  0.67           H  
ATOM    344 2HD  ARG A  23      -5.608   3.679   1.860  1.00  0.67           H  
ATOM    345  HE  ARG A  23      -4.820   1.482   2.070  1.00  0.67           H  
ATOM    346 1HH1 ARG A  23      -8.353   1.575   2.352  1.00  0.67           H  
ATOM    347 2HH1 ARG A  23      -8.522  -0.155   2.146  1.00  0.67           H  
ATOM    348 1HH2 ARG A  23      -5.078  -0.717   1.830  1.00  0.67           H  
ATOM    349 2HH2 ARG A  23      -6.670  -1.454   1.840  1.00  0.67           H  
ATOM    350  N   GLY A  24      -2.255   4.147   6.509  1.00  0.66           N  
ATOM    351  CA  GLY A  24      -0.927   3.744   6.960  1.00  0.66           C  
ATOM    352  C   GLY A  24       0.086   3.419   5.854  1.00  0.66           C  
ATOM    353  O   GLY A  24       1.113   2.794   6.127  1.00  0.66           O  
ATOM    354  H   GLY A  24      -2.430   5.145   6.408  1.00  0.66           H  
ATOM    355 1HA  GLY A  24      -0.525   4.549   7.575  1.00  0.66           H  
ATOM    356 2HA  GLY A  24      -1.028   2.881   7.616  1.00  0.66           H  
ATOM    357  N   HIS A  25      -0.188   3.804   4.608  1.00  0.64           N  
ATOM    358  CA  HIS A  25       0.756   3.501   3.532  1.00  0.64           C  
ATOM    359  C   HIS A  25       1.886   4.525   3.530  1.00  0.64           C  
ATOM    360  O   HIS A  25       1.705   5.654   3.990  1.00  0.64           O  
ATOM    361  CB  HIS A  25       0.053   3.493   2.171  1.00  0.64           C  
ATOM    362  CG  HIS A  25      -0.986   2.437   2.060  1.00  0.64           C  
ATOM    363  ND1 HIS A  25      -0.693   1.090   2.070  1.00  0.64           N  
ATOM    364  CD2 HIS A  25      -2.314   2.530   1.951  1.00  0.64           C  
ATOM    365  CE1 HIS A  25      -1.810   0.402   1.981  1.00  0.64           C  
ATOM    366  NE2 HIS A  25      -2.813   1.253   1.915  1.00  0.64           N  
ATOM    367  H   HIS A  25      -1.035   4.337   4.401  1.00  0.64           H  
ATOM    368  HA  HIS A  25       1.196   2.518   3.691  1.00  0.64           H  
ATOM    369 1HB  HIS A  25      -0.420   4.460   2.003  1.00  0.64           H  
ATOM    370 2HB  HIS A  25       0.791   3.345   1.380  1.00  0.64           H  
ATOM    371  HD1 HIS A  25       0.216   0.682   2.153  1.00  0.64           H  
ATOM    372  HD2 HIS A  25      -2.978   3.379   1.903  1.00  0.64           H  
ATOM    373  HE1 HIS A  25      -1.792  -0.688   1.975  1.00  0.64           H  
ATOM    374  N   ASP A  26       3.060   4.162   3.014  1.00  0.62           N  
ATOM    375  CA  ASP A  26       4.120   5.153   2.897  1.00  0.62           C  
ATOM    376  C   ASP A  26       3.895   5.915   1.605  1.00  0.62           C  
ATOM    377  O   ASP A  26       4.009   5.351   0.517  1.00  0.62           O  
ATOM    378  CB  ASP A  26       5.506   4.493   2.980  1.00  0.62           C  
ATOM    379  CG  ASP A  26       6.699   5.483   2.901  1.00  0.62           C  
ATOM    380  OD1 ASP A  26       6.588   6.468   2.219  1.00  0.62           O  
ATOM    381  OD2 ASP A  26       7.702   5.261   3.554  1.00  0.62           O  
ATOM    382  H   ASP A  26       3.230   3.226   2.646  1.00  0.62           H  
ATOM    383  HA  ASP A  26       4.038   5.859   3.724  1.00  0.62           H  
ATOM    384 1HB  ASP A  26       5.579   3.941   3.916  1.00  0.62           H  
ATOM    385 2HB  ASP A  26       5.605   3.768   2.178  1.00  0.62           H  
ATOM    386  N   VAL A  27       3.488   7.171   1.726  1.00  0.61           N  
ATOM    387  CA  VAL A  27       3.123   7.926   0.548  1.00  0.61           C  
ATOM    388  C   VAL A  27       4.094   9.046   0.289  1.00  0.61           C  
ATOM    389  O   VAL A  27       4.493   9.787   1.199  1.00  0.61           O  
ATOM    390  CB  VAL A  27       1.720   8.512   0.676  1.00  0.61           C  
ATOM    391  CG1 VAL A  27       1.327   9.306  -0.589  1.00  0.61           C  
ATOM    392  CG2 VAL A  27       0.766   7.435   0.945  1.00  0.61           C  
ATOM    393  H   VAL A  27       3.426   7.587   2.646  1.00  0.61           H  
ATOM    394  HA  VAL A  27       3.131   7.258  -0.309  1.00  0.61           H  
ATOM    395  HB  VAL A  27       1.707   9.192   1.497  1.00  0.61           H  
ATOM    396 1HG1 VAL A  27       0.335   9.703  -0.456  1.00  0.61           H  
ATOM    397 2HG1 VAL A  27       2.019  10.125  -0.762  1.00  0.61           H  
ATOM    398 3HG1 VAL A  27       1.336   8.637  -1.452  1.00  0.61           H  
ATOM    399 1HG2 VAL A  27      -0.189   7.894   1.067  1.00  0.61           H  
ATOM    400 2HG2 VAL A  27       0.754   6.733   0.115  1.00  0.61           H  
ATOM    401 3HG2 VAL A  27       1.036   6.916   1.857  1.00  0.61           H  
ATOM    402  N   ARG A  28       4.474   9.126  -0.963  1.00  0.62           N  
ATOM    403  CA  ARG A  28       5.358  10.129  -1.477  1.00  0.62           C  
ATOM    404  C   ARG A  28       4.507  10.919  -2.464  1.00  0.62           C  
ATOM    405  O   ARG A  28       3.761  10.333  -3.250  1.00  0.62           O  
ATOM    406  CB  ARG A  28       6.545   9.434  -2.132  1.00  0.62           C  
ATOM    407  CG  ARG A  28       7.672  10.266  -2.670  1.00  0.62           C  
ATOM    408  CD  ARG A  28       8.713   9.343  -3.281  1.00  0.62           C  
ATOM    409  NE  ARG A  28       9.371   8.477  -2.280  1.00  0.62           N  
ATOM    410  CZ  ARG A  28      10.188   7.423  -2.581  1.00  0.62           C  
ATOM    411  NH1 ARG A  28      10.443   7.124  -3.836  1.00  0.62           N  
ATOM    412  NH2 ARG A  28      10.723   6.697  -1.608  1.00  0.62           N  
ATOM    413  H   ARG A  28       4.103   8.430  -1.609  1.00  0.62           H  
ATOM    414  HA  ARG A  28       5.696  10.780  -0.674  1.00  0.62           H  
ATOM    415 1HB  ARG A  28       6.981   8.748  -1.407  1.00  0.62           H  
ATOM    416 2HB  ARG A  28       6.179   8.824  -2.960  1.00  0.62           H  
ATOM    417 1HG  ARG A  28       7.305  10.955  -3.432  1.00  0.62           H  
ATOM    418 2HG  ARG A  28       8.130  10.833  -1.859  1.00  0.62           H  
ATOM    419 1HD  ARG A  28       8.220   8.693  -3.999  1.00  0.62           H  
ATOM    420 2HD  ARG A  28       9.479   9.928  -3.788  1.00  0.62           H  
ATOM    421  HE  ARG A  28       9.195   8.670  -1.305  1.00  0.62           H  
ATOM    422 1HH1 ARG A  28      10.022   7.674  -4.593  1.00  0.62           H  
ATOM    423 2HH1 ARG A  28      11.059   6.333  -4.086  1.00  0.62           H  
ATOM    424 1HH2 ARG A  28      10.526   6.919  -0.644  1.00  0.62           H  
ATOM    425 2HH2 ARG A  28      11.325   5.915  -1.832  1.00  0.62           H  
ATOM    426  N   ALA A  29       4.546  12.225  -2.371  1.00  0.66           N  
ATOM    427  CA  ALA A  29       3.764  13.065  -3.256  1.00  0.66           C  
ATOM    428  C   ALA A  29       4.679  13.810  -4.225  1.00  0.66           C  
ATOM    429  O   ALA A  29       5.744  14.275  -3.823  1.00  0.66           O  
ATOM    430  CB  ALA A  29       2.959  14.009  -2.391  1.00  0.66           C  
ATOM    431  H   ALA A  29       5.129  12.651  -1.655  1.00  0.66           H  
ATOM    432  HA  ALA A  29       3.091  12.447  -3.851  1.00  0.66           H  
ATOM    433 1HB  ALA A  29       2.396  14.647  -2.972  1.00  0.66           H  
ATOM    434 2HB  ALA A  29       2.308  13.436  -1.732  1.00  0.66           H  
ATOM    435 3HB  ALA A  29       3.643  14.597  -1.798  1.00  0.66           H  
ATOM    436  N   LEU A  30       4.254  13.947  -5.488  1.00  0.75           N  
ATOM    437  CA  LEU A  30       5.027  14.696  -6.485  1.00  0.75           C  
ATOM    438  C   LEU A  30       4.274  15.918  -7.008  1.00  0.75           C  
ATOM    439  O   LEU A  30       3.130  15.835  -7.513  1.00  0.75           O  
ATOM    440  CB  LEU A  30       5.435  13.814  -7.668  1.00  0.75           C  
ATOM    441  CG  LEU A  30       6.257  14.482  -8.777  1.00  0.75           C  
ATOM    442  CD1 LEU A  30       7.614  14.858  -8.223  1.00  0.75           C  
ATOM    443  CD2 LEU A  30       6.401  13.540  -9.929  1.00  0.75           C  
ATOM    444  H   LEU A  30       3.385  13.499  -5.768  1.00  0.75           H  
ATOM    445  HA  LEU A  30       5.940  15.048  -6.010  1.00  0.75           H  
ATOM    446 1HB  LEU A  30       6.053  13.032  -7.287  1.00  0.75           H  
ATOM    447 2HB  LEU A  30       4.564  13.371  -8.103  1.00  0.75           H  
ATOM    448  HG  LEU A  30       5.763  15.396  -9.114  1.00  0.75           H  
ATOM    449 1HD1 LEU A  30       8.192  15.323  -9.000  1.00  0.75           H  
ATOM    450 2HD1 LEU A  30       7.495  15.546  -7.405  1.00  0.75           H  
ATOM    451 3HD1 LEU A  30       8.130  13.967  -7.875  1.00  0.75           H  
ATOM    452 1HD2 LEU A  30       6.995  14.015 -10.714  1.00  0.75           H  
ATOM    453 2HD2 LEU A  30       6.899  12.634  -9.588  1.00  0.75           H  
ATOM    454 3HD2 LEU A  30       5.423  13.298 -10.316  1.00  0.75           H  
ATOM    455  N   THR A  31       4.957  17.053  -6.891  1.00  0.90           N  
ATOM    456  CA  THR A  31       4.446  18.358  -7.288  1.00  0.90           C  
ATOM    457  C   THR A  31       5.474  19.316  -7.854  1.00  0.90           C  
ATOM    458  O   THR A  31       6.608  19.385  -7.402  1.00  0.90           O  
ATOM    459  CB  THR A  31       3.812  19.020  -6.084  1.00  0.90           C  
ATOM    460  OG1 THR A  31       3.367  20.384  -6.425  1.00  0.90           O  
ATOM    461  CG2 THR A  31       4.804  19.019  -4.961  1.00  0.90           C  
ATOM    462  H   THR A  31       5.886  16.994  -6.458  1.00  0.90           H  
ATOM    463  HA  THR A  31       3.683  18.201  -8.050  1.00  0.90           H  
ATOM    464  HB  THR A  31       2.950  18.437  -5.780  1.00  0.90           H  
ATOM    465  HG1 THR A  31       2.453  20.340  -6.778  1.00  0.90           H  
ATOM    466 1HG2 THR A  31       4.349  19.435  -4.094  1.00  0.90           H  
ATOM    467 2HG2 THR A  31       5.103  17.993  -4.741  1.00  0.90           H  
ATOM    468 3HG2 THR A  31       5.687  19.597  -5.242  1.00  0.90           H  
ATOM    469  N   ARG A  32       5.034  20.143  -8.783  1.00  1.14           N  
ATOM    470  CA  ARG A  32       5.887  21.175  -9.352  1.00  1.14           C  
ATOM    471  C   ARG A  32       6.339  22.230  -8.348  1.00  1.14           C  
ATOM    472  O   ARG A  32       7.374  22.876  -8.547  1.00  1.14           O  
ATOM    473  CB  ARG A  32       5.177  21.881 -10.491  1.00  1.14           C  
ATOM    474  CG  ARG A  32       4.973  21.053 -11.737  1.00  1.14           C  
ATOM    475  CD  ARG A  32       4.404  21.874 -12.840  1.00  1.14           C  
ATOM    476  NE  ARG A  32       4.223  21.108 -14.048  1.00  1.14           N  
ATOM    477  CZ  ARG A  32       3.079  20.494 -14.420  1.00  1.14           C  
ATOM    478  NH1 ARG A  32       2.006  20.579 -13.659  1.00  1.14           N  
ATOM    479  NH2 ARG A  32       3.028  19.809 -15.547  1.00  1.14           N  
ATOM    480  H   ARG A  32       4.086  20.047  -9.113  1.00  1.14           H  
ATOM    481  HA  ARG A  32       6.777  20.701  -9.754  1.00  1.14           H  
ATOM    482 1HB  ARG A  32       4.201  22.223 -10.153  1.00  1.14           H  
ATOM    483 2HB  ARG A  32       5.748  22.762 -10.778  1.00  1.14           H  
ATOM    484 1HG  ARG A  32       5.932  20.655 -12.066  1.00  1.14           H  
ATOM    485 2HG  ARG A  32       4.295  20.229 -11.526  1.00  1.14           H  
ATOM    486 1HD  ARG A  32       3.438  22.276 -12.540  1.00  1.14           H  
ATOM    487 2HD  ARG A  32       5.087  22.692 -13.064  1.00  1.14           H  
ATOM    488  HE  ARG A  32       5.058  21.020 -14.653  1.00  1.14           H  
ATOM    489 1HH1 ARG A  32       2.041  21.104 -12.797  1.00  1.14           H  
ATOM    490 2HH1 ARG A  32       1.150  20.122 -13.938  1.00  1.14           H  
ATOM    491 1HH2 ARG A  32       3.851  19.745 -16.144  1.00  1.14           H  
ATOM    492 2HH2 ARG A  32       2.172  19.357 -15.821  1.00  1.14           H  
ATOM    493  N   ARG A  33       5.498  22.514  -7.349  1.00  1.47           N  
ATOM    494  CA  ARG A  33       5.815  23.617  -6.436  1.00  1.47           C  
ATOM    495  C   ARG A  33       5.557  23.344  -4.960  1.00  1.47           C  
ATOM    496  O   ARG A  33       6.050  24.073  -4.099  1.00  1.47           O  
ATOM    497  CB  ARG A  33       5.036  24.871  -6.825  1.00  1.47           C  
ATOM    498  CG  ARG A  33       5.379  25.501  -8.205  1.00  1.47           C  
ATOM    499  CD  ARG A  33       6.758  26.098  -8.225  1.00  1.47           C  
ATOM    500  NE  ARG A  33       7.087  26.712  -9.514  1.00  1.47           N  
ATOM    501  CZ  ARG A  33       7.662  26.084 -10.576  1.00  1.47           C  
ATOM    502  NH1 ARG A  33       7.982  24.804 -10.538  1.00  1.47           N  
ATOM    503  NH2 ARG A  33       7.909  26.777 -11.677  1.00  1.47           N  
ATOM    504  H   ARG A  33       4.681  21.924  -7.194  1.00  1.47           H  
ATOM    505  HA  ARG A  33       6.877  23.837  -6.539  1.00  1.47           H  
ATOM    506 1HB  ARG A  33       3.972  24.641  -6.824  1.00  1.47           H  
ATOM    507 2HB  ARG A  33       5.197  25.637  -6.067  1.00  1.47           H  
ATOM    508 1HG  ARG A  33       5.310  24.760  -8.993  1.00  1.47           H  
ATOM    509 2HG  ARG A  33       4.670  26.302  -8.412  1.00  1.47           H  
ATOM    510 1HD  ARG A  33       6.820  26.872  -7.461  1.00  1.47           H  
ATOM    511 2HD  ARG A  33       7.500  25.332  -8.014  1.00  1.47           H  
ATOM    512  HE  ARG A  33       6.874  27.692  -9.621  1.00  1.47           H  
ATOM    513 1HH1 ARG A  33       7.800  24.230  -9.702  1.00  1.47           H  
ATOM    514 2HH1 ARG A  33       8.410  24.371 -11.341  1.00  1.47           H  
ATOM    515 1HH2 ARG A  33       7.672  27.758 -11.722  1.00  1.47           H  
ATOM    516 2HH2 ARG A  33       8.337  26.324 -12.471  1.00  1.47           H  
ATOM    517  N   ALA A  34       4.749  22.337  -4.655  1.00  1.85           N  
ATOM    518  CA  ALA A  34       4.309  22.098  -3.289  1.00  1.85           C  
ATOM    519  C   ALA A  34       3.731  23.378  -2.698  1.00  1.85           C  
ATOM    520  O   ALA A  34       2.973  24.087  -3.370  1.00  1.85           O  
ATOM    521  CB  ALA A  34       5.491  21.586  -2.444  1.00  1.85           C  
ATOM    522  H   ALA A  34       4.384  21.727  -5.378  1.00  1.85           H  
ATOM    523  HA  ALA A  34       3.520  21.353  -3.306  1.00  1.85           H  
ATOM    524 1HB  ALA A  34       5.173  21.366  -1.434  1.00  1.85           H  
ATOM    525 2HB  ALA A  34       5.889  20.679  -2.879  1.00  1.85           H  
ATOM    526 3HB  ALA A  34       6.286  22.328  -2.411  1.00  1.85           H  
ATOM    527  N   ARG A  35       4.019  23.603  -1.421  1.00  2.15           N  
ATOM    528  CA  ARG A  35       3.601  24.746  -0.623  1.00  2.15           C  
ATOM    529  C   ARG A  35       4.100  24.462   0.798  1.00  2.15           C  
ATOM    530  O   ARG A  35       4.322  23.293   1.119  1.00  2.15           O  
ATOM    531  CB  ARG A  35       2.089  24.988  -0.752  1.00  2.15           C  
ATOM    532  CG  ARG A  35       1.196  23.845  -0.387  1.00  2.15           C  
ATOM    533  CD  ARG A  35      -0.111  23.987  -1.050  1.00  2.15           C  
ATOM    534  NE  ARG A  35       0.054  23.916  -2.512  1.00  2.15           N  
ATOM    535  CZ  ARG A  35      -0.955  23.890  -3.409  1.00  2.15           C  
ATOM    536  NH1 ARG A  35      -2.207  23.894  -2.998  1.00  2.15           N  
ATOM    537  NH2 ARG A  35      -0.689  23.859  -4.704  1.00  2.15           N  
ATOM    538  H   ARG A  35       4.626  22.947  -0.966  1.00  2.15           H  
ATOM    539  HA  ARG A  35       4.098  25.624  -1.024  1.00  2.15           H  
ATOM    540 1HB  ARG A  35       1.798  25.785  -0.089  1.00  2.15           H  
ATOM    541 2HB  ARG A  35       1.826  25.329  -1.746  1.00  2.15           H  
ATOM    542 1HG  ARG A  35       1.615  22.928  -0.729  1.00  2.15           H  
ATOM    543 2HG  ARG A  35       1.045  23.817   0.687  1.00  2.15           H  
ATOM    544 1HD  ARG A  35      -0.772  23.180  -0.739  1.00  2.15           H  
ATOM    545 2HD  ARG A  35      -0.555  24.948  -0.799  1.00  2.15           H  
ATOM    546  HE  ARG A  35       1.022  23.936  -2.879  1.00  2.15           H  
ATOM    547 1HH1 ARG A  35      -2.414  23.917  -2.012  1.00  2.15           H  
ATOM    548 2HH1 ARG A  35      -2.960  23.873  -3.673  1.00  2.15           H  
ATOM    549 1HH2 ARG A  35       0.271  23.854  -5.028  1.00  2.15           H  
ATOM    550 2HH2 ARG A  35      -1.443  23.840  -5.371  1.00  2.15           H  
ATOM    551  N   PRO A  36       4.274  25.459   1.681  1.00  2.26           N  
ATOM    552  CA  PRO A  36       4.661  25.284   3.081  1.00  2.26           C  
ATOM    553  C   PRO A  36       3.810  24.259   3.842  1.00  2.26           C  
ATOM    554  O   PRO A  36       4.295  23.610   4.768  1.00  2.26           O  
ATOM    555  CB  PRO A  36       4.457  26.693   3.641  1.00  2.26           C  
ATOM    556  CG  PRO A  36       4.716  27.606   2.461  1.00  2.26           C  
ATOM    557  CD  PRO A  36       4.125  26.880   1.274  1.00  2.26           C  
ATOM    558  HA  PRO A  36       5.723  25.002   3.124  1.00  2.26           H  
ATOM    559 1HB  PRO A  36       3.441  26.794   4.051  1.00  2.26           H  
ATOM    560 2HB  PRO A  36       5.154  26.866   4.474  1.00  2.26           H  
ATOM    561 1HG  PRO A  36       4.248  28.587   2.635  1.00  2.26           H  
ATOM    562 2HG  PRO A  36       5.797  27.785   2.353  1.00  2.26           H  
ATOM    563 1HD  PRO A  36       3.074  27.162   1.158  1.00  2.26           H  
ATOM    564 2HD  PRO A  36       4.729  27.121   0.394  1.00  2.26           H  
ATOM    565  N   GLY A  37       2.542  24.127   3.456  1.00  2.12           N  
ATOM    566  CA  GLY A  37       1.614  23.198   4.089  1.00  2.12           C  
ATOM    567  C   GLY A  37       1.314  21.959   3.236  1.00  2.12           C  
ATOM    568  O   GLY A  37       0.290  21.306   3.438  1.00  2.12           O  
ATOM    569  H   GLY A  37       2.198  24.689   2.697  1.00  2.12           H  
ATOM    570 1HA  GLY A  37       2.023  22.881   5.048  1.00  2.12           H  
ATOM    571 2HA  GLY A  37       0.683  23.720   4.305  1.00  2.12           H  
ATOM    572  N   ALA A  38       2.146  21.669   2.233  1.00  1.83           N  
ATOM    573  CA  ALA A  38       1.848  20.543   1.346  1.00  1.83           C  
ATOM    574  C   ALA A  38       1.768  19.207   2.062  1.00  1.83           C  
ATOM    575  O   ALA A  38       2.655  18.854   2.837  1.00  1.83           O  
ATOM    576  CB  ALA A  38       2.910  20.407   0.273  1.00  1.83           C  
ATOM    577  H   ALA A  38       2.983  22.227   2.074  1.00  1.83           H  
ATOM    578  HA  ALA A  38       0.883  20.737   0.879  1.00  1.83           H  
ATOM    579 1HB  ALA A  38       2.651  19.584  -0.393  1.00  1.83           H  
ATOM    580 2HB  ALA A  38       2.985  21.305  -0.290  1.00  1.83           H  
ATOM    581 3HB  ALA A  38       3.868  20.204   0.747  1.00  1.83           H  
ATOM    582  N   ALA A  39       0.767  18.424   1.651  1.00  1.49           N  
ATOM    583  CA  ALA A  39       0.492  17.054   2.082  1.00  1.49           C  
ATOM    584  C   ALA A  39       0.279  16.884   3.605  1.00  1.49           C  
ATOM    585  O   ALA A  39       0.830  17.627   4.408  1.00  1.49           O  
ATOM    586  CB  ALA A  39       1.627  16.169   1.640  1.00  1.49           C  
ATOM    587  H   ALA A  39       0.114  18.836   1.001  1.00  1.49           H  
ATOM    588  HA  ALA A  39      -0.409  16.755   1.560  1.00  1.49           H  
ATOM    589 1HB  ALA A  39       1.414  15.169   1.877  1.00  1.49           H  
ATOM    590 2HB  ALA A  39       1.758  16.255   0.565  1.00  1.49           H  
ATOM    591 3HB  ALA A  39       2.538  16.461   2.148  1.00  1.49           H  
ATOM    592  N   PRO A  40      -0.552  15.918   4.028  1.00  1.19           N  
ATOM    593  CA  PRO A  40      -0.844  15.586   5.406  1.00  1.19           C  
ATOM    594  C   PRO A  40       0.334  14.936   6.114  1.00  1.19           C  
ATOM    595  O   PRO A  40       1.232  14.374   5.479  1.00  1.19           O  
ATOM    596  CB  PRO A  40      -2.041  14.646   5.272  1.00  1.19           C  
ATOM    597  CG  PRO A  40      -1.913  14.046   3.922  1.00  1.19           C  
ATOM    598  CD  PRO A  40      -1.307  15.107   3.062  1.00  1.19           C  
ATOM    599  HA  PRO A  40      -1.139  16.506   5.932  1.00  1.19           H  
ATOM    600 1HB  PRO A  40      -2.003  13.887   6.073  1.00  1.19           H  
ATOM    601 2HB  PRO A  40      -2.977  15.207   5.407  1.00  1.19           H  
ATOM    602 1HG  PRO A  40      -1.350  13.112   3.969  1.00  1.19           H  
ATOM    603 2HG  PRO A  40      -2.899  13.807   3.564  1.00  1.19           H  
ATOM    604 1HD  PRO A  40      -0.662  14.627   2.348  1.00  1.19           H  
ATOM    605 2HD  PRO A  40      -2.110  15.695   2.586  1.00  1.19           H  
ATOM    606  N   GLU A  41       0.308  15.004   7.437  1.00  0.97           N  
ATOM    607  CA  GLU A  41       1.351  14.420   8.264  1.00  0.97           C  
ATOM    608  C   GLU A  41       1.608  12.965   7.907  1.00  0.97           C  
ATOM    609  O   GLU A  41       0.681  12.166   7.768  1.00  0.97           O  
ATOM    610  CB  GLU A  41       0.975  14.540   9.745  1.00  0.97           C  
ATOM    611  CG  GLU A  41       2.041  14.037  10.720  1.00  0.97           C  
ATOM    612  CD  GLU A  41       1.667  14.237  12.174  1.00  0.97           C  
ATOM    613  OE1 GLU A  41       0.597  14.734  12.436  1.00  0.97           O  
ATOM    614  OE2 GLU A  41       2.460  13.894  13.020  1.00  0.97           O  
ATOM    615  H   GLU A  41      -0.458  15.483   7.889  1.00  0.97           H  
ATOM    616  HA  GLU A  41       2.272  14.979   8.094  1.00  0.97           H  
ATOM    617 1HB  GLU A  41       0.771  15.584   9.984  1.00  0.97           H  
ATOM    618 2HB  GLU A  41       0.061  13.978   9.933  1.00  0.97           H  
ATOM    619 1HG  GLU A  41       2.197  12.972  10.549  1.00  0.97           H  
ATOM    620 2HG  GLU A  41       2.979  14.550  10.514  1.00  0.97           H  
ATOM    621  N   GLY A  42       2.890  12.639   7.761  1.00  0.83           N  
ATOM    622  CA  GLY A  42       3.347  11.300   7.413  1.00  0.83           C  
ATOM    623  C   GLY A  42       3.675  11.155   5.928  1.00  0.83           C  
ATOM    624  O   GLY A  42       4.337  10.195   5.534  1.00  0.83           O  
ATOM    625  H   GLY A  42       3.583  13.361   7.894  1.00  0.83           H  
ATOM    626 1HA  GLY A  42       4.229  11.059   8.005  1.00  0.83           H  
ATOM    627 2HA  GLY A  42       2.578  10.578   7.684  1.00  0.83           H  
ATOM    628  N   VAL A  43       3.251  12.117   5.112  1.00  0.75           N  
ATOM    629  CA  VAL A  43       3.523  12.074   3.678  1.00  0.75           C  
ATOM    630  C   VAL A  43       4.754  12.880   3.300  1.00  0.75           C  
ATOM    631  O   VAL A  43       4.924  14.023   3.732  1.00  0.75           O  
ATOM    632  CB  VAL A  43       2.327  12.611   2.906  1.00  0.75           C  
ATOM    633  CG1 VAL A  43       2.630  12.636   1.396  1.00  0.75           C  
ATOM    634  CG2 VAL A  43       1.143  11.765   3.235  1.00  0.75           C  
ATOM    635  H   VAL A  43       2.686  12.890   5.473  1.00  0.75           H  
ATOM    636  HA  VAL A  43       3.687  11.036   3.384  1.00  0.75           H  
ATOM    637  HB  VAL A  43       2.135  13.622   3.224  1.00  0.75           H  
ATOM    638 1HG1 VAL A  43       1.805  13.026   0.861  1.00  0.75           H  
ATOM    639 2HG1 VAL A  43       3.490  13.266   1.204  1.00  0.75           H  
ATOM    640 3HG1 VAL A  43       2.837  11.637   1.049  1.00  0.75           H  
ATOM    641 1HG2 VAL A  43       0.289  12.128   2.726  1.00  0.75           H  
ATOM    642 2HG2 VAL A  43       1.329  10.753   2.946  1.00  0.75           H  
ATOM    643 3HG2 VAL A  43       0.966  11.806   4.312  1.00  0.75           H  
ATOM    644  N   ARG A  44       5.638  12.272   2.516  1.00  0.71           N  
ATOM    645  CA  ARG A  44       6.834  12.983   2.080  1.00  0.71           C  
ATOM    646  C   ARG A  44       6.495  13.732   0.801  1.00  0.71           C  
ATOM    647  O   ARG A  44       5.795  13.179  -0.046  1.00  0.71           O  
ATOM    648  CB  ARG A  44       7.988  12.028   1.829  1.00  0.71           C  
ATOM    649  CG  ARG A  44       8.492  11.260   3.053  1.00  0.71           C  
ATOM    650  CD  ARG A  44       9.736  10.486   2.731  1.00  0.71           C  
ATOM    651  NE  ARG A  44      10.277   9.768   3.886  1.00  0.71           N  
ATOM    652  CZ  ARG A  44       9.934   8.502   4.228  1.00  0.71           C  
ATOM    653  NH1 ARG A  44       9.072   7.837   3.496  1.00  0.71           N  
ATOM    654  NH2 ARG A  44      10.469   7.928   5.291  1.00  0.71           N  
ATOM    655  H   ARG A  44       5.436  11.327   2.179  1.00  0.71           H  
ATOM    656  HA  ARG A  44       7.126  13.700   2.847  1.00  0.71           H  
ATOM    657 1HB  ARG A  44       7.683  11.288   1.087  1.00  0.71           H  
ATOM    658 2HB  ARG A  44       8.829  12.581   1.411  1.00  0.71           H  
ATOM    659 1HG  ARG A  44       8.714  11.961   3.858  1.00  0.71           H  
ATOM    660 2HG  ARG A  44       7.722  10.557   3.383  1.00  0.71           H  
ATOM    661 1HD  ARG A  44       9.508   9.755   1.954  1.00  0.71           H  
ATOM    662 2HD  ARG A  44      10.503  11.171   2.369  1.00  0.71           H  
ATOM    663  HE  ARG A  44      10.947  10.250   4.471  1.00  0.71           H  
ATOM    664 1HH1 ARG A  44       8.649   8.261   2.683  1.00  0.71           H  
ATOM    665 2HH1 ARG A  44       8.800   6.866   3.735  1.00  0.71           H  
ATOM    666 1HH2 ARG A  44      11.135   8.431   5.859  1.00  0.71           H  
ATOM    667 2HH2 ARG A  44      10.203   6.982   5.530  1.00  0.71           H  
ATOM    668  N   VAL A  45       7.016  14.946   0.632  1.00  0.70           N  
ATOM    669  CA  VAL A  45       6.734  15.685  -0.598  1.00  0.70           C  
ATOM    670  C   VAL A  45       8.002  15.960  -1.384  1.00  0.70           C  
ATOM    671  O   VAL A  45       8.971  16.515  -0.860  1.00  0.70           O  
ATOM    672  CB  VAL A  45       6.028  17.016  -0.287  1.00  0.70           C  
ATOM    673  CG1 VAL A  45       5.744  17.772  -1.582  1.00  0.70           C  
ATOM    674  CG2 VAL A  45       4.752  16.737   0.464  1.00  0.70           C  
ATOM    675  H   VAL A  45       7.589  15.361   1.353  1.00  0.70           H  
ATOM    676  HA  VAL A  45       6.072  15.088  -1.226  1.00  0.70           H  
ATOM    677  HB  VAL A  45       6.681  17.639   0.323  1.00  0.70           H  
ATOM    678 1HG1 VAL A  45       5.250  18.709  -1.349  1.00  0.70           H  
ATOM    679 2HG1 VAL A  45       6.677  17.976  -2.110  1.00  0.70           H  
ATOM    680 3HG1 VAL A  45       5.095  17.165  -2.217  1.00  0.70           H  
ATOM    681 1HG2 VAL A  45       4.253  17.674   0.695  1.00  0.70           H  
ATOM    682 2HG2 VAL A  45       4.105  16.124  -0.145  1.00  0.70           H  
ATOM    683 3HG2 VAL A  45       4.973  16.214   1.396  1.00  0.70           H  
ATOM    684  N   GLN A  46       7.981  15.548  -2.639  1.00  0.72           N  
ATOM    685  CA  GLN A  46       9.077  15.704  -3.573  1.00  0.72           C  
ATOM    686  C   GLN A  46       8.736  16.713  -4.652  1.00  0.72           C  
ATOM    687  O   GLN A  46       7.666  16.644  -5.267  1.00  0.72           O  
ATOM    688  CB  GLN A  46       9.417  14.352  -4.206  1.00  0.72           C  
ATOM    689  CG  GLN A  46      10.486  14.383  -5.304  1.00  0.72           C  
ATOM    690  CD  GLN A  46      11.886  14.680  -4.789  1.00  0.72           C  
ATOM    691  OE1 GLN A  46      12.409  13.966  -3.921  1.00  0.72           O  
ATOM    692  NE2 GLN A  46      12.505  15.735  -5.322  1.00  0.72           N  
ATOM    693  H   GLN A  46       7.137  15.094  -2.979  1.00  0.72           H  
ATOM    694  HA  GLN A  46       9.948  16.070  -3.031  1.00  0.72           H  
ATOM    695 1HB  GLN A  46       9.755  13.666  -3.430  1.00  0.72           H  
ATOM    696 2HB  GLN A  46       8.508  13.925  -4.641  1.00  0.72           H  
ATOM    697 1HG  GLN A  46      10.516  13.409  -5.767  1.00  0.72           H  
ATOM    698 2HG  GLN A  46      10.223  15.136  -6.048  1.00  0.72           H  
ATOM    699 1HE2 GLN A  46      13.427  15.979  -5.027  1.00  0.72           H  
ATOM    700 2HE2 GLN A  46      12.035  16.300  -6.048  1.00  0.72           H  
ATOM    701  N   GLU A  47       9.619  17.675  -4.854  1.00  0.76           N  
ATOM    702  CA  GLU A  47       9.381  18.638  -5.905  1.00  0.76           C  
ATOM    703  C   GLU A  47       9.874  18.052  -7.228  1.00  0.76           C  
ATOM    704  O   GLU A  47      10.928  17.403  -7.275  1.00  0.76           O  
ATOM    705  CB  GLU A  47      10.080  19.961  -5.596  1.00  0.76           C  
ATOM    706  CG  GLU A  47       9.538  20.675  -4.349  1.00  0.76           C  
ATOM    707  CD  GLU A  47      10.260  21.974  -4.043  1.00  0.76           C  
ATOM    708  OE1 GLU A  47      11.164  22.319  -4.767  1.00  0.76           O  
ATOM    709  OE2 GLU A  47       9.910  22.612  -3.079  1.00  0.76           O  
ATOM    710  H   GLU A  47      10.462  17.717  -4.299  1.00  0.76           H  
ATOM    711  HA  GLU A  47       8.318  18.819  -5.968  1.00  0.76           H  
ATOM    712 1HB  GLU A  47      11.146  19.787  -5.456  1.00  0.76           H  
ATOM    713 2HB  GLU A  47       9.962  20.636  -6.446  1.00  0.76           H  
ATOM    714 1HG  GLU A  47       8.477  20.894  -4.506  1.00  0.76           H  
ATOM    715 2HG  GLU A  47       9.616  20.004  -3.493  1.00  0.76           H  
ATOM    716  N   GLY A  48       9.135  18.298  -8.298  1.00  0.82           N  
ATOM    717  CA  GLY A  48       9.551  17.828  -9.619  1.00  0.82           C  
ATOM    718  C   GLY A  48       8.483  18.039 -10.681  1.00  0.82           C  
ATOM    719  O   GLY A  48       7.383  18.498 -10.390  1.00  0.82           O  
ATOM    720  H   GLY A  48       8.266  18.817  -8.169  1.00  0.82           H  
ATOM    721 1HA  GLY A  48      10.450  18.368  -9.912  1.00  0.82           H  
ATOM    722 2HA  GLY A  48       9.829  16.776  -9.570  1.00  0.82           H  
ATOM    723  N   ASP A  49       8.802  17.680 -11.916  1.00  0.90           N  
ATOM    724  CA  ASP A  49       7.911  17.916 -13.045  1.00  0.90           C  
ATOM    725  C   ASP A  49       7.999  16.798 -14.072  1.00  0.90           C  
ATOM    726  O   ASP A  49       9.062  16.509 -14.613  1.00  0.90           O  
ATOM    727  CB  ASP A  49       8.215  19.282 -13.674  1.00  0.90           C  
ATOM    728  CG  ASP A  49       7.226  19.728 -14.780  1.00  0.90           C  
ATOM    729  OD1 ASP A  49       6.761  18.908 -15.555  1.00  0.90           O  
ATOM    730  OD2 ASP A  49       6.911  20.895 -14.824  1.00  0.90           O  
ATOM    731  H   ASP A  49       9.715  17.269 -12.090  1.00  0.90           H  
ATOM    732  HA  ASP A  49       6.887  17.942 -12.671  1.00  0.90           H  
ATOM    733 1HB  ASP A  49       8.216  20.041 -12.890  1.00  0.90           H  
ATOM    734 2HB  ASP A  49       9.221  19.260 -14.097  1.00  0.90           H  
ATOM    735  N   LEU A  50       6.862  16.169 -14.343  1.00  0.98           N  
ATOM    736  CA  LEU A  50       6.763  15.019 -15.235  1.00  0.98           C  
ATOM    737  C   LEU A  50       7.277  15.304 -16.665  1.00  0.98           C  
ATOM    738  O   LEU A  50       7.623  14.370 -17.388  1.00  0.98           O  
ATOM    739  CB  LEU A  50       5.300  14.548 -15.282  1.00  0.98           C  
ATOM    740  CG  LEU A  50       4.746  13.994 -13.936  1.00  0.98           C  
ATOM    741  CD1 LEU A  50       3.305  13.655 -14.091  1.00  0.98           C  
ATOM    742  CD2 LEU A  50       5.517  12.809 -13.518  1.00  0.98           C  
ATOM    743  H   LEU A  50       6.024  16.497 -13.886  1.00  0.98           H  
ATOM    744  HA  LEU A  50       7.370  14.218 -14.815  1.00  0.98           H  
ATOM    745 1HB  LEU A  50       4.675  15.388 -15.583  1.00  0.98           H  
ATOM    746 2HB  LEU A  50       5.207  13.766 -16.038  1.00  0.98           H  
ATOM    747  HG  LEU A  50       4.837  14.767 -13.170  1.00  0.98           H  
ATOM    748 1HD1 LEU A  50       2.911  13.283 -13.165  1.00  0.98           H  
ATOM    749 2HD1 LEU A  50       2.756  14.547 -14.386  1.00  0.98           H  
ATOM    750 3HD1 LEU A  50       3.213  12.888 -14.853  1.00  0.98           H  
ATOM    751 1HD2 LEU A  50       5.137  12.437 -12.572  1.00  0.98           H  
ATOM    752 2HD2 LEU A  50       5.430  12.041 -14.252  1.00  0.98           H  
ATOM    753 3HD2 LEU A  50       6.552  13.105 -13.412  1.00  0.98           H  
ATOM    754  N   THR A  51       7.355  16.585 -17.073  1.00  1.06           N  
ATOM    755  CA  THR A  51       7.834  16.932 -18.420  1.00  1.06           C  
ATOM    756  C   THR A  51       9.369  16.974 -18.475  1.00  1.06           C  
ATOM    757  O   THR A  51       9.954  17.158 -19.544  1.00  1.06           O  
ATOM    758  CB  THR A  51       7.263  18.287 -18.918  1.00  1.06           C  
ATOM    759  OG1 THR A  51       7.693  19.336 -18.065  1.00  1.06           O  
ATOM    760  CG2 THR A  51       5.726  18.279 -18.932  1.00  1.06           C  
ATOM    761  H   THR A  51       7.079  17.344 -16.436  1.00  1.06           H  
ATOM    762  HA  THR A  51       7.522  16.159 -19.109  1.00  1.06           H  
ATOM    763  HB  THR A  51       7.630  18.480 -19.924  1.00  1.06           H  
ATOM    764  HG1 THR A  51       7.285  19.222 -17.179  1.00  1.06           H  
ATOM    765 1HG2 THR A  51       5.364  19.246 -19.279  1.00  1.06           H  
ATOM    766 2HG2 THR A  51       5.363  17.514 -19.593  1.00  1.06           H  
ATOM    767 3HG2 THR A  51       5.359  18.096 -17.920  1.00  1.06           H  
ATOM    768  N   HIS A  52      10.006  16.786 -17.317  1.00  1.12           N  
ATOM    769  CA  HIS A  52      11.454  16.777 -17.140  1.00  1.12           C  
ATOM    770  C   HIS A  52      11.886  15.552 -16.316  1.00  1.12           C  
ATOM    771  O   HIS A  52      12.239  15.718 -15.148  1.00  1.12           O  
ATOM    772  CB  HIS A  52      11.927  18.044 -16.419  1.00  1.12           C  
ATOM    773  CG  HIS A  52      11.688  19.309 -17.163  1.00  1.12           C  
ATOM    774  ND1 HIS A  52      12.479  19.705 -18.223  1.00  1.12           N  
ATOM    775  CD2 HIS A  52      10.745  20.268 -17.017  1.00  1.12           C  
ATOM    776  CE1 HIS A  52      12.031  20.856 -18.694  1.00  1.12           C  
ATOM    777  NE2 HIS A  52      10.983  21.220 -17.979  1.00  1.12           N  
ATOM    778  H   HIS A  52       9.446  16.644 -16.478  1.00  1.12           H  
ATOM    779  HA  HIS A  52      11.945  16.749 -18.109  1.00  1.12           H  
ATOM    780 1HB  HIS A  52      11.409  18.116 -15.456  1.00  1.12           H  
ATOM    781 2HB  HIS A  52      12.988  17.966 -16.207  1.00  1.12           H  
ATOM    782  HD2 HIS A  52       9.943  20.284 -16.279  1.00  1.12           H  
ATOM    783  HE1 HIS A  52      12.455  21.410 -19.531  1.00  1.12           H  
ATOM    784  HE2 HIS A  52      10.434  22.057 -18.113  1.00  1.12           H  
ATOM    785  N   PRO A  53      11.934  14.330 -16.908  1.00  1.14           N  
ATOM    786  CA  PRO A  53      12.130  13.016 -16.270  1.00  1.14           C  
ATOM    787  C   PRO A  53      13.275  12.988 -15.252  1.00  1.14           C  
ATOM    788  O   PRO A  53      13.242  12.241 -14.267  1.00  1.14           O  
ATOM    789  CB  PRO A  53      12.438  12.117 -17.476  1.00  1.14           C  
ATOM    790  CG  PRO A  53      11.696  12.756 -18.617  1.00  1.14           C  
ATOM    791  CD  PRO A  53      11.823  14.240 -18.386  1.00  1.14           C  
ATOM    792  HA  PRO A  53      11.185  12.713 -15.799  1.00  1.14           H  
ATOM    793 1HB  PRO A  53      13.524  12.066 -17.645  1.00  1.14           H  
ATOM    794 2HB  PRO A  53      12.096  11.089 -17.276  1.00  1.14           H  
ATOM    795 1HG  PRO A  53      12.120  12.440 -19.584  1.00  1.14           H  
ATOM    796 2HG  PRO A  53      10.642  12.424 -18.626  1.00  1.14           H  
ATOM    797 1HD  PRO A  53      12.723  14.636 -18.876  1.00  1.14           H  
ATOM    798 2HD  PRO A  53      10.912  14.706 -18.755  1.00  1.14           H  
ATOM    799  N   LYS A  54      14.278  13.829 -15.453  1.00  1.13           N  
ATOM    800  CA  LYS A  54      15.419  13.919 -14.551  1.00  1.13           C  
ATOM    801  C   LYS A  54      14.999  14.306 -13.114  1.00  1.13           C  
ATOM    802  O   LYS A  54      15.744  14.065 -12.162  1.00  1.13           O  
ATOM    803  CB  LYS A  54      16.417  14.925 -15.122  1.00  1.13           C  
ATOM    804  CG  LYS A  54      15.905  16.357 -15.139  1.00  1.13           C  
ATOM    805  CD  LYS A  54      16.878  17.312 -15.810  1.00  1.13           C  
ATOM    806  CE  LYS A  54      16.336  18.740 -15.797  1.00  1.13           C  
ATOM    807  NZ  LYS A  54      17.261  19.690 -16.478  1.00  1.13           N  
ATOM    808  H   LYS A  54      14.263  14.432 -16.259  1.00  1.13           H  
ATOM    809  HA  LYS A  54      15.897  12.940 -14.506  1.00  1.13           H  
ATOM    810 1HB  LYS A  54      17.331  14.904 -14.531  1.00  1.13           H  
ATOM    811 2HB  LYS A  54      16.676  14.645 -16.143  1.00  1.13           H  
ATOM    812 1HG  LYS A  54      14.938  16.401 -15.639  1.00  1.13           H  
ATOM    813 2HG  LYS A  54      15.783  16.682 -14.114  1.00  1.13           H  
ATOM    814 1HD  LYS A  54      17.835  17.287 -15.287  1.00  1.13           H  
ATOM    815 2HD  LYS A  54      17.037  17.003 -16.843  1.00  1.13           H  
ATOM    816 1HE  LYS A  54      15.373  18.761 -16.306  1.00  1.13           H  
ATOM    817 2HE  LYS A  54      16.196  19.059 -14.764  1.00  1.13           H  
ATOM    818 1HZ  LYS A  54      16.867  20.620 -16.450  1.00  1.13           H  
ATOM    819 2HZ  LYS A  54      18.156  19.688 -16.008  1.00  1.13           H  
ATOM    820 3HZ  LYS A  54      17.384  19.407 -17.440  1.00  1.13           H  
ATOM    821  N   THR A  55      13.800  14.896 -12.963  1.00  1.08           N  
ATOM    822  CA  THR A  55      13.250  15.316 -11.677  1.00  1.08           C  
ATOM    823  C   THR A  55      12.222  14.301 -11.151  1.00  1.08           C  
ATOM    824  O   THR A  55      11.628  14.495 -10.090  1.00  1.08           O  
ATOM    825  CB  THR A  55      12.538  16.679 -11.789  1.00  1.08           C  
ATOM    826  OG1 THR A  55      11.398  16.558 -12.648  1.00  1.08           O  
ATOM    827  CG2 THR A  55      13.455  17.714 -12.388  1.00  1.08           C  
ATOM    828  H   THR A  55      13.244  15.069 -13.795  1.00  1.08           H  
ATOM    829  HA  THR A  55      14.063  15.393 -10.954  1.00  1.08           H  
ATOM    830  HB  THR A  55      12.226  16.998 -10.802  1.00  1.08           H  
ATOM    831  HG1 THR A  55      11.667  16.142 -13.509  1.00  1.08           H  
ATOM    832 1HG2 THR A  55      12.928  18.665 -12.459  1.00  1.08           H  
ATOM    833 2HG2 THR A  55      14.340  17.831 -11.766  1.00  1.08           H  
ATOM    834 3HG2 THR A  55      13.741  17.392 -13.380  1.00  1.08           H  
ATOM    835  N   LEU A  56      11.982  13.248 -11.929  1.00  1.00           N  
ATOM    836  CA  LEU A  56      11.005  12.203 -11.641  1.00  1.00           C  
ATOM    837  C   LEU A  56      11.613  10.884 -11.223  1.00  1.00           C  
ATOM    838  O   LEU A  56      11.142  10.248 -10.281  1.00  1.00           O  
ATOM    839  CB  LEU A  56      10.150  11.936 -12.866  1.00  1.00           C  
ATOM    840  CG  LEU A  56       9.204  10.799 -12.752  1.00  1.00           C  
ATOM    841  CD1 LEU A  56       8.194  11.046 -11.664  1.00  1.00           C  
ATOM    842  CD2 LEU A  56       8.569  10.592 -14.078  1.00  1.00           C  
ATOM    843  H   LEU A  56      12.523  13.141 -12.779  1.00  1.00           H  
ATOM    844  HA  LEU A  56      10.363  12.553 -10.833  1.00  1.00           H  
ATOM    845 1HB  LEU A  56       9.581  12.836 -13.103  1.00  1.00           H  
ATOM    846 2HB  LEU A  56      10.805  11.717 -13.696  1.00  1.00           H  
ATOM    847  HG  LEU A  56       9.758   9.919 -12.483  1.00  1.00           H  
ATOM    848 1HD1 LEU A  56       7.516  10.195 -11.585  1.00  1.00           H  
ATOM    849 2HD1 LEU A  56       8.708  11.184 -10.732  1.00  1.00           H  
ATOM    850 3HD1 LEU A  56       7.642  11.920 -11.892  1.00  1.00           H  
ATOM    851 1HD2 LEU A  56       7.905   9.751 -14.014  1.00  1.00           H  
ATOM    852 2HD2 LEU A  56       8.019  11.478 -14.361  1.00  1.00           H  
ATOM    853 3HD2 LEU A  56       9.340  10.393 -14.825  1.00  1.00           H  
ATOM    854  N   LYS A  57      12.667  10.463 -11.911  1.00  0.91           N  
ATOM    855  CA  LYS A  57      13.251   9.155 -11.626  1.00  0.91           C  
ATOM    856  C   LYS A  57      13.482   8.946 -10.115  1.00  0.91           C  
ATOM    857  O   LYS A  57      13.134   7.892  -9.575  1.00  0.91           O  
ATOM    858  CB  LYS A  57      14.567   8.990 -12.398  1.00  0.91           C  
ATOM    859  CG  LYS A  57      15.213   7.619 -12.237  1.00  0.91           C  
ATOM    860  CD  LYS A  57      16.481   7.501 -13.073  1.00  0.91           C  
ATOM    861  CE  LYS A  57      17.140   6.143 -12.886  1.00  0.91           C  
ATOM    862  NZ  LYS A  57      18.388   6.015 -13.689  1.00  0.91           N  
ATOM    863  H   LYS A  57      13.020  11.037 -12.677  1.00  0.91           H  
ATOM    864  HA  LYS A  57      12.554   8.389 -11.968  1.00  0.91           H  
ATOM    865 1HB  LYS A  57      14.387   9.160 -13.462  1.00  0.91           H  
ATOM    866 2HB  LYS A  57      15.283   9.741 -12.061  1.00  0.91           H  
ATOM    867 1HG  LYS A  57      15.462   7.459 -11.185  1.00  0.91           H  
ATOM    868 2HG  LYS A  57      14.508   6.847 -12.551  1.00  0.91           H  
ATOM    869 1HD  LYS A  57      16.236   7.636 -14.128  1.00  0.91           H  
ATOM    870 2HD  LYS A  57      17.183   8.280 -12.775  1.00  0.91           H  
ATOM    871 1HE  LYS A  57      17.382   6.006 -11.832  1.00  0.91           H  
ATOM    872 2HE  LYS A  57      16.441   5.364 -13.193  1.00  0.91           H  
ATOM    873 1HZ  LYS A  57      18.794   5.103 -13.539  1.00  0.91           H  
ATOM    874 2HZ  LYS A  57      18.171   6.130 -14.669  1.00  0.91           H  
ATOM    875 3HZ  LYS A  57      19.047   6.726 -13.405  1.00  0.91           H  
ATOM    876  N   ASP A  58      14.018   9.961  -9.423  1.00  0.83           N  
ATOM    877  CA  ASP A  58      14.260   9.849  -7.981  1.00  0.83           C  
ATOM    878  C   ASP A  58      12.956   9.645  -7.191  1.00  0.83           C  
ATOM    879  O   ASP A  58      12.946   8.998  -6.145  1.00  0.83           O  
ATOM    880  CB  ASP A  58      14.961  11.104  -7.434  1.00  0.83           C  
ATOM    881  CG  ASP A  58      16.428  11.260  -7.860  1.00  0.83           C  
ATOM    882  OD1 ASP A  58      16.991  10.334  -8.391  1.00  0.83           O  
ATOM    883  OD2 ASP A  58      16.974  12.310  -7.618  1.00  0.83           O  
ATOM    884  H   ASP A  58      14.267  10.810  -9.910  1.00  0.83           H  
ATOM    885  HA  ASP A  58      14.902   8.985  -7.807  1.00  0.83           H  
ATOM    886 1HB  ASP A  58      14.411  11.990  -7.760  1.00  0.83           H  
ATOM    887 2HB  ASP A  58      14.920  11.087  -6.344  1.00  0.83           H  
ATOM    888  N   ALA A  59      11.865  10.263  -7.659  1.00  0.76           N  
ATOM    889  CA  ALA A  59      10.564  10.180  -7.005  1.00  0.76           C  
ATOM    890  C   ALA A  59      10.030   8.763  -7.077  1.00  0.76           C  
ATOM    891  O   ALA A  59       9.352   8.288  -6.163  1.00  0.76           O  
ATOM    892  CB  ALA A  59       9.576  11.129  -7.655  1.00  0.76           C  
ATOM    893  H   ALA A  59      11.913  10.740  -8.549  1.00  0.76           H  
ATOM    894  HA  ALA A  59      10.694  10.454  -5.959  1.00  0.76           H  
ATOM    895 1HB  ALA A  59       8.622  11.068  -7.139  1.00  0.76           H  
ATOM    896 2HB  ALA A  59       9.950  12.145  -7.610  1.00  0.76           H  
ATOM    897 3HB  ALA A  59       9.440  10.849  -8.675  1.00  0.76           H  
ATOM    898  N   LEU A  60      10.315   8.122  -8.206  1.00  0.71           N  
ATOM    899  CA  LEU A  60       9.869   6.774  -8.512  1.00  0.71           C  
ATOM    900  C   LEU A  60      10.696   5.659  -7.896  1.00  0.71           C  
ATOM    901  O   LEU A  60      10.167   4.566  -7.664  1.00  0.71           O  
ATOM    902  CB  LEU A  60       9.856   6.589 -10.018  1.00  0.71           C  
ATOM    903  CG  LEU A  60       8.855   7.382 -10.747  1.00  0.71           C  
ATOM    904  CD1 LEU A  60       9.086   7.255 -12.182  1.00  0.71           C  
ATOM    905  CD2 LEU A  60       7.547   6.838 -10.431  1.00  0.71           C  
ATOM    906  H   LEU A  60      10.864   8.629  -8.905  1.00  0.71           H  
ATOM    907  HA  LEU A  60       8.850   6.676  -8.144  1.00  0.71           H  
ATOM    908 1HB  LEU A  60      10.839   6.849 -10.409  1.00  0.71           H  
ATOM    909 2HB  LEU A  60       9.660   5.549 -10.237  1.00  0.71           H  
ATOM    910  HG  LEU A  60       8.918   8.429 -10.455  1.00  0.71           H  
ATOM    911 1HD1 LEU A  60       8.337   7.808 -12.737  1.00  0.71           H  
ATOM    912 2HD1 LEU A  60      10.071   7.638 -12.406  1.00  0.71           H  
ATOM    913 3HD1 LEU A  60       9.032   6.234 -12.440  1.00  0.71           H  
ATOM    914 1HD2 LEU A  60       6.775   7.395 -10.965  1.00  0.71           H  
ATOM    915 2HD2 LEU A  60       7.522   5.796 -10.732  1.00  0.71           H  
ATOM    916 3HD2 LEU A  60       7.390   6.906  -9.366  1.00  0.71           H  
ATOM    917  N   GLU A  61      11.994   5.875  -7.702  1.00  0.68           N  
ATOM    918  CA  GLU A  61      12.817   4.771  -7.221  1.00  0.68           C  
ATOM    919  C   GLU A  61      12.271   4.159  -5.941  1.00  0.68           C  
ATOM    920  O   GLU A  61      12.036   4.853  -4.944  1.00  0.68           O  
ATOM    921  CB  GLU A  61      14.269   5.216  -6.979  1.00  0.68           C  
ATOM    922  CG  GLU A  61      15.208   4.053  -6.567  1.00  0.68           C  
ATOM    923  CD  GLU A  61      16.667   4.439  -6.391  1.00  0.68           C  
ATOM    924  OE1 GLU A  61      16.992   5.586  -6.551  1.00  0.68           O  
ATOM    925  OE2 GLU A  61      17.453   3.567  -6.097  1.00  0.68           O  
ATOM    926  H   GLU A  61      12.408   6.778  -7.941  1.00  0.68           H  
ATOM    927  HA  GLU A  61      12.838   3.996  -7.980  1.00  0.68           H  
ATOM    928 1HB  GLU A  61      14.665   5.679  -7.885  1.00  0.68           H  
ATOM    929 2HB  GLU A  61      14.289   5.971  -6.191  1.00  0.68           H  
ATOM    930 1HG  GLU A  61      14.852   3.639  -5.625  1.00  0.68           H  
ATOM    931 2HG  GLU A  61      15.135   3.270  -7.320  1.00  0.68           H  
ATOM    932  N   GLY A  62      12.099   2.832  -5.956  1.00  0.65           N  
ATOM    933  CA  GLY A  62      11.652   2.109  -4.769  1.00  0.65           C  
ATOM    934  C   GLY A  62      10.141   2.111  -4.538  1.00  0.65           C  
ATOM    935  O   GLY A  62       9.670   1.551  -3.551  1.00  0.65           O  
ATOM    936  H   GLY A  62      12.245   2.306  -6.825  1.00  0.65           H  
ATOM    937 1HA  GLY A  62      11.995   1.077  -4.844  1.00  0.65           H  
ATOM    938 2HA  GLY A  62      12.146   2.533  -3.896  1.00  0.65           H  
ATOM    939  N   VAL A  63       9.386   2.734  -5.430  1.00  0.63           N  
ATOM    940  CA  VAL A  63       7.933   2.822  -5.316  1.00  0.63           C  
ATOM    941  C   VAL A  63       7.251   1.540  -5.795  1.00  0.63           C  
ATOM    942  O   VAL A  63       7.661   0.962  -6.794  1.00  0.63           O  
ATOM    943  CB  VAL A  63       7.444   4.043  -6.106  1.00  0.63           C  
ATOM    944  CG1 VAL A  63       5.981   4.111  -6.125  1.00  0.63           C  
ATOM    945  CG2 VAL A  63       8.003   5.304  -5.456  1.00  0.63           C  
ATOM    946  H   VAL A  63       9.832   3.204  -6.220  1.00  0.63           H  
ATOM    947  HA  VAL A  63       7.679   2.973  -4.269  1.00  0.63           H  
ATOM    948  HB  VAL A  63       7.795   3.974  -7.133  1.00  0.63           H  
ATOM    949 1HG1 VAL A  63       5.696   4.977  -6.663  1.00  0.63           H  
ATOM    950 2HG1 VAL A  63       5.577   3.233  -6.605  1.00  0.63           H  
ATOM    951 3HG1 VAL A  63       5.604   4.180  -5.109  1.00  0.63           H  
ATOM    952 1HG2 VAL A  63       7.690   6.173  -6.015  1.00  0.63           H  
ATOM    953 2HG2 VAL A  63       7.650   5.383  -4.439  1.00  0.63           H  
ATOM    954 3HG2 VAL A  63       9.088   5.255  -5.454  1.00  0.63           H  
ATOM    955  N   ASP A  64       6.262   1.041  -5.038  1.00  0.62           N  
ATOM    956  CA  ASP A  64       5.546  -0.180  -5.417  1.00  0.62           C  
ATOM    957  C   ASP A  64       4.356   0.125  -6.328  1.00  0.62           C  
ATOM    958  O   ASP A  64       4.037  -0.653  -7.244  1.00  0.62           O  
ATOM    959  CB  ASP A  64       4.993  -0.893  -4.178  1.00  0.62           C  
ATOM    960  CG  ASP A  64       6.038  -1.435  -3.197  1.00  0.62           C  
ATOM    961  OD1 ASP A  64       6.770  -2.325  -3.561  1.00  0.62           O  
ATOM    962  OD2 ASP A  64       6.077  -0.952  -2.063  1.00  0.62           O  
ATOM    963  H   ASP A  64       5.951   1.544  -4.214  1.00  0.62           H  
ATOM    964  HA  ASP A  64       6.235  -0.839  -5.946  1.00  0.62           H  
ATOM    965 1HB  ASP A  64       4.345  -0.197  -3.638  1.00  0.62           H  
ATOM    966 2HB  ASP A  64       4.365  -1.722  -4.499  1.00  0.62           H  
ATOM    967  N   ALA A  65       3.720   1.277  -6.095  1.00  0.62           N  
ATOM    968  CA  ALA A  65       2.560   1.639  -6.900  1.00  0.62           C  
ATOM    969  C   ALA A  65       2.498   3.135  -7.168  1.00  0.62           C  
ATOM    970  O   ALA A  65       2.909   3.937  -6.327  1.00  0.62           O  
ATOM    971  CB  ALA A  65       1.277   1.193  -6.212  1.00  0.62           C  
ATOM    972  H   ALA A  65       4.024   1.864  -5.318  1.00  0.62           H  
ATOM    973  HA  ALA A  65       2.653   1.132  -7.844  1.00  0.62           H  
ATOM    974 1HB  ALA A  65       0.425   1.443  -6.848  1.00  0.62           H  
ATOM    975 2HB  ALA A  65       1.304   0.117  -6.048  1.00  0.62           H  
ATOM    976 3HB  ALA A  65       1.176   1.685  -5.285  1.00  0.62           H  
ATOM    977  N   LEU A  66       1.972   3.490  -8.338  1.00  0.64           N  
ATOM    978  CA  LEU A  66       1.822   4.893  -8.710  1.00  0.64           C  
ATOM    979  C   LEU A  66       0.392   5.331  -8.968  1.00  0.64           C  
ATOM    980  O   LEU A  66      -0.401   4.575  -9.535  1.00  0.64           O  
ATOM    981  CB  LEU A  66       2.570   5.177 -10.007  1.00  0.64           C  
ATOM    982  CG  LEU A  66       3.951   4.858 -10.036  1.00  0.64           C  
ATOM    983  CD1 LEU A  66       4.479   5.106 -11.371  1.00  0.64           C  
ATOM    984  CD2 LEU A  66       4.596   5.621  -9.112  1.00  0.64           C  
ATOM    985  H   LEU A  66       1.677   2.746  -8.973  1.00  0.64           H  
ATOM    986  HA  LEU A  66       2.229   5.504  -7.908  1.00  0.64           H  
ATOM    987 1HB  LEU A  66       2.083   4.635 -10.809  1.00  0.64           H  
ATOM    988 2HB  LEU A  66       2.479   6.242 -10.218  1.00  0.64           H  
ATOM    989  HG  LEU A  66       4.081   3.839  -9.779  1.00  0.64           H  
ATOM    990 1HD1 LEU A  66       5.510   4.874 -11.360  1.00  0.64           H  
ATOM    991 2HD1 LEU A  66       3.967   4.495 -12.101  1.00  0.64           H  
ATOM    992 3HD1 LEU A  66       4.360   6.138 -11.622  1.00  0.64           H  
ATOM    993 1HD2 LEU A  66       5.642   5.373  -9.093  1.00  0.64           H  
ATOM    994 2HD2 LEU A  66       4.456   6.670  -9.362  1.00  0.64           H  
ATOM    995 3HD2 LEU A  66       4.145   5.403  -8.159  1.00  0.64           H  
ATOM    996  N   PHE A  67       0.086   6.588  -8.640  1.00  0.69           N  
ATOM    997  CA  PHE A  67      -1.176   7.186  -9.075  1.00  0.69           C  
ATOM    998  C   PHE A  67      -0.816   8.262 -10.085  1.00  0.69           C  
ATOM    999  O   PHE A  67      -0.204   9.295  -9.763  1.00  0.69           O  
ATOM   1000  CB  PHE A  67      -1.992   7.782  -7.937  1.00  0.69           C  
ATOM   1001  CG  PHE A  67      -3.384   8.256  -8.357  1.00  0.69           C  
ATOM   1002  CD1 PHE A  67      -4.169   7.485  -9.188  1.00  0.69           C  
ATOM   1003  CD2 PHE A  67      -3.910   9.462  -7.920  1.00  0.69           C  
ATOM   1004  CE1 PHE A  67      -5.437   7.901  -9.561  1.00  0.69           C  
ATOM   1005  CE2 PHE A  67      -5.154   9.873  -8.293  1.00  0.69           C  
ATOM   1006  CZ  PHE A  67      -5.925   9.096  -9.099  1.00  0.69           C  
ATOM   1007  H   PHE A  67       0.764   7.137  -8.111  1.00  0.69           H  
ATOM   1008  HA  PHE A  67      -1.784   6.433  -9.575  1.00  0.69           H  
ATOM   1009 1HB  PHE A  67      -2.084   7.073  -7.153  1.00  0.69           H  
ATOM   1010 2HB  PHE A  67      -1.464   8.627  -7.541  1.00  0.69           H  
ATOM   1011  HD1 PHE A  67      -3.776   6.549  -9.550  1.00  0.69           H  
ATOM   1012  HD2 PHE A  67      -3.342  10.089  -7.277  1.00  0.69           H  
ATOM   1013  HE1 PHE A  67      -6.048   7.288 -10.217  1.00  0.69           H  
ATOM   1014  HE2 PHE A  67      -5.528  10.820  -7.932  1.00  0.69           H  
ATOM   1015  HZ  PHE A  67      -6.921   9.426  -9.382  1.00  0.69           H  
ATOM   1016  N   LEU A  68      -1.141   8.006 -11.338  1.00  0.76           N  
ATOM   1017  CA  LEU A  68      -0.702   8.927 -12.347  1.00  0.76           C  
ATOM   1018  C   LEU A  68      -1.759   9.878 -12.871  1.00  0.76           C  
ATOM   1019  O   LEU A  68      -2.883   9.498 -13.217  1.00  0.76           O  
ATOM   1020  CB  LEU A  68      -0.048   8.166 -13.512  1.00  0.76           C  
ATOM   1021  CG  LEU A  68       1.186   7.364 -13.145  1.00  0.76           C  
ATOM   1022  CD1 LEU A  68       1.761   6.700 -14.410  1.00  0.76           C  
ATOM   1023  CD2 LEU A  68       2.178   8.303 -12.494  1.00  0.76           C  
ATOM   1024  H   LEU A  68      -1.664   7.172 -11.577  1.00  0.76           H  
ATOM   1025  HA  LEU A  68       0.085   9.515 -11.926  1.00  0.76           H  
ATOM   1026 1HB  LEU A  68      -0.779   7.489 -13.952  1.00  0.76           H  
ATOM   1027 2HB  LEU A  68       0.274   8.868 -14.253  1.00  0.76           H  
ATOM   1028  HG  LEU A  68       0.921   6.576 -12.443  1.00  0.76           H  
ATOM   1029 1HD1 LEU A  68       2.646   6.116 -14.150  1.00  0.76           H  
ATOM   1030 2HD1 LEU A  68       1.016   6.055 -14.851  1.00  0.76           H  
ATOM   1031 3HD1 LEU A  68       2.035   7.468 -15.133  1.00  0.76           H  
ATOM   1032 1HD2 LEU A  68       3.067   7.777 -12.222  1.00  0.76           H  
ATOM   1033 2HD2 LEU A  68       2.432   9.098 -13.192  1.00  0.76           H  
ATOM   1034 3HD2 LEU A  68       1.733   8.738 -11.603  1.00  0.76           H  
ATOM   1035  N   PHE A  69      -1.328  11.124 -13.030  1.00  0.86           N  
ATOM   1036  CA  PHE A  69      -2.130  12.138 -13.696  1.00  0.86           C  
ATOM   1037  C   PHE A  69      -1.207  13.008 -14.556  1.00  0.86           C  
ATOM   1038  O   PHE A  69      -1.059  14.204 -14.310  1.00  0.86           O  
ATOM   1039  CB  PHE A  69      -2.903  12.958 -12.659  1.00  0.86           C  
ATOM   1040  CG  PHE A  69      -3.989  13.786 -13.281  1.00  0.86           C  
ATOM   1041  CD1 PHE A  69      -4.996  13.169 -14.002  1.00  0.86           C  
ATOM   1042  CD2 PHE A  69      -4.037  15.157 -13.121  1.00  0.86           C  
ATOM   1043  CE1 PHE A  69      -6.022  13.887 -14.564  1.00  0.86           C  
ATOM   1044  CE2 PHE A  69      -5.069  15.892 -13.683  1.00  0.86           C  
ATOM   1045  CZ  PHE A  69      -6.063  15.252 -14.407  1.00  0.86           C  
ATOM   1046  H   PHE A  69      -0.419  11.371 -12.628  1.00  0.86           H  
ATOM   1047  HA  PHE A  69      -2.862  11.649 -14.341  1.00  0.86           H  
ATOM   1048 1HB  PHE A  69      -3.361  12.286 -11.929  1.00  0.86           H  
ATOM   1049 2HB  PHE A  69      -2.219  13.619 -12.120  1.00  0.86           H  
ATOM   1050  HD1 PHE A  69      -4.960  12.095 -14.134  1.00  0.86           H  
ATOM   1051  HD2 PHE A  69      -3.254  15.656 -12.545  1.00  0.86           H  
ATOM   1052  HE1 PHE A  69      -6.798  13.369 -15.131  1.00  0.86           H  
ATOM   1053  HE2 PHE A  69      -5.100  16.974 -13.554  1.00  0.86           H  
ATOM   1054  HZ  PHE A  69      -6.875  15.829 -14.848  1.00  0.86           H  
ATOM   1055  N   PRO A  70      -0.553  12.401 -15.568  1.00  0.95           N  
ATOM   1056  CA  PRO A  70       0.495  12.968 -16.373  1.00  0.95           C  
ATOM   1057  C   PRO A  70      -0.023  13.848 -17.475  1.00  0.95           C  
ATOM   1058  O   PRO A  70      -1.164  13.710 -17.921  1.00  0.95           O  
ATOM   1059  CB  PRO A  70       1.156  11.722 -16.959  1.00  0.95           C  
ATOM   1060  CG  PRO A  70       0.013  10.790 -17.174  1.00  0.95           C  
ATOM   1061  CD  PRO A  70      -0.971  11.062 -16.053  1.00  0.95           C  
ATOM   1062  HA  PRO A  70       1.171  13.532 -15.735  1.00  0.95           H  
ATOM   1063 1HB  PRO A  70       1.684  11.978 -17.897  1.00  0.95           H  
ATOM   1064 2HB  PRO A  70       1.912  11.326 -16.265  1.00  0.95           H  
ATOM   1065 1HG  PRO A  70      -0.412  10.985 -18.159  1.00  0.95           H  
ATOM   1066 2HG  PRO A  70       0.381   9.757 -17.181  1.00  0.95           H  
ATOM   1067 1HD  PRO A  70      -1.995  11.103 -16.456  1.00  0.95           H  
ATOM   1068 2HD  PRO A  70      -0.860  10.299 -15.356  1.00  0.95           H  
ATOM   1069  N   VAL A  71       0.868  14.663 -17.998  1.00  1.03           N  
ATOM   1070  CA  VAL A  71       0.625  15.323 -19.257  1.00  1.03           C  
ATOM   1071  C   VAL A  71       0.743  14.203 -20.275  1.00  1.03           C  
ATOM   1072  O   VAL A  71       1.701  13.430 -20.217  1.00  1.03           O  
ATOM   1073  CB  VAL A  71       1.666  16.419 -19.505  1.00  1.03           C  
ATOM   1074  CG1 VAL A  71       1.480  17.023 -20.880  1.00  1.03           C  
ATOM   1075  CG2 VAL A  71       1.555  17.471 -18.426  1.00  1.03           C  
ATOM   1076  H   VAL A  71       1.763  14.779 -17.544  1.00  1.03           H  
ATOM   1077  HA  VAL A  71      -0.382  15.741 -19.275  1.00  1.03           H  
ATOM   1078  HB  VAL A  71       2.653  15.982 -19.468  1.00  1.03           H  
ATOM   1079 1HG1 VAL A  71       2.238  17.790 -21.044  1.00  1.03           H  
ATOM   1080 2HG1 VAL A  71       1.581  16.261 -21.624  1.00  1.03           H  
ATOM   1081 3HG1 VAL A  71       0.489  17.472 -20.950  1.00  1.03           H  
ATOM   1082 1HG2 VAL A  71       2.309  18.242 -18.592  1.00  1.03           H  
ATOM   1083 2HG2 VAL A  71       0.562  17.919 -18.458  1.00  1.03           H  
ATOM   1084 3HG2 VAL A  71       1.716  17.007 -17.451  1.00  1.03           H  
ATOM   1085  N   ALA A  72      -0.186  14.096 -21.215  1.00  1.06           N  
ATOM   1086  CA  ALA A  72      -0.161  12.978 -22.159  1.00  1.06           C  
ATOM   1087  C   ALA A  72       1.164  12.861 -22.909  1.00  1.06           C  
ATOM   1088  O   ALA A  72       1.657  11.763 -23.158  1.00  1.06           O  
ATOM   1089  CB  ALA A  72      -1.295  13.134 -23.140  1.00  1.06           C  
ATOM   1090  H   ALA A  72      -0.952  14.757 -21.247  1.00  1.06           H  
ATOM   1091  HA  ALA A  72      -0.301  12.067 -21.594  1.00  1.06           H  
ATOM   1092 1HB  ALA A  72      -1.327  12.284 -23.821  1.00  1.06           H  
ATOM   1093 2HB  ALA A  72      -2.223  13.184 -22.578  1.00  1.06           H  
ATOM   1094 3HB  ALA A  72      -1.170  14.048 -23.713  1.00  1.06           H  
ATOM   1095  N   ALA A  73       1.782  13.992 -23.200  1.00  1.04           N  
ATOM   1096  CA  ALA A  73       3.052  14.058 -23.912  1.00  1.04           C  
ATOM   1097  C   ALA A  73       4.191  13.322 -23.195  1.00  1.04           C  
ATOM   1098  O   ALA A  73       5.188  12.960 -23.822  1.00  1.04           O  
ATOM   1099  CB  ALA A  73       3.455  15.508 -24.088  1.00  1.04           C  
ATOM   1100  H   ALA A  73       1.333  14.854 -22.935  1.00  1.04           H  
ATOM   1101  HA  ALA A  73       2.911  13.596 -24.888  1.00  1.04           H  
ATOM   1102 1HB  ALA A  73       4.386  15.558 -24.650  1.00  1.04           H  
ATOM   1103 2HB  ALA A  73       2.674  16.041 -24.626  1.00  1.04           H  
ATOM   1104 3HB  ALA A  73       3.600  15.963 -23.109  1.00  1.04           H  
ATOM   1105  N   THR A  74       4.078  13.164 -21.876  1.00  0.99           N  
ATOM   1106  CA  THR A  74       5.120  12.571 -21.056  1.00  0.99           C  
ATOM   1107  C   THR A  74       4.799  11.141 -20.669  1.00  0.99           C  
ATOM   1108  O   THR A  74       5.615  10.474 -20.034  1.00  0.99           O  
ATOM   1109  CB  THR A  74       5.248  13.343 -19.747  1.00  0.99           C  
ATOM   1110  OG1 THR A  74       4.061  13.155 -18.960  1.00  0.99           O  
ATOM   1111  CG2 THR A  74       5.326  14.770 -20.060  1.00  0.99           C  
ATOM   1112  H   THR A  74       3.216  13.441 -21.411  1.00  0.99           H  
ATOM   1113  HA  THR A  74       6.063  12.586 -21.603  1.00  0.99           H  
ATOM   1114  HB  THR A  74       6.129  13.025 -19.188  1.00  0.99           H  
ATOM   1115  HG1 THR A  74       3.272  13.186 -19.547  1.00  0.99           H  
ATOM   1116 1HG2 THR A  74       5.380  15.307 -19.124  1.00  0.99           H  
ATOM   1117 2HG2 THR A  74       6.209  14.965 -20.664  1.00  0.99           H  
ATOM   1118 3HG2 THR A  74       4.439  15.070 -20.608  1.00  0.99           H  
ATOM   1119  N   ALA A  75       3.642  10.631 -21.085  1.00  0.92           N  
ATOM   1120  CA  ALA A  75       3.107   9.352 -20.603  1.00  0.92           C  
ATOM   1121  C   ALA A  75       4.102   8.199 -20.619  1.00  0.92           C  
ATOM   1122  O   ALA A  75       4.601   7.961 -19.519  1.00  0.92           O  
ATOM   1123  CB  ALA A  75       1.920   8.986 -21.421  1.00  0.92           C  
ATOM   1124  H   ALA A  75       3.053  11.174 -21.719  1.00  0.92           H  
ATOM   1125  HA  ALA A  75       2.793   9.499 -19.568  1.00  0.92           H  
ATOM   1126 1HB  ALA A  75       1.519   8.073 -21.025  1.00  0.92           H  
ATOM   1127 2HB  ALA A  75       1.184   9.778 -21.371  1.00  0.92           H  
ATOM   1128 3HB  ALA A  75       2.218   8.836 -22.458  1.00  0.92           H  
ATOM   1129  N   GLU A  76       4.890   8.249 -21.680  1.00  0.86           N  
ATOM   1130  CA  GLU A  76       5.560   7.038 -22.077  1.00  0.86           C  
ATOM   1131  C   GLU A  76       6.853   7.023 -21.278  1.00  0.86           C  
ATOM   1132  O   GLU A  76       7.450   5.972 -21.029  1.00  0.86           O  
ATOM   1133  CB  GLU A  76       5.832   7.033 -23.586  1.00  0.86           C  
ATOM   1134  CG  GLU A  76       4.564   7.018 -24.440  1.00  0.86           C  
ATOM   1135  CD  GLU A  76       4.835   7.043 -25.928  1.00  0.86           C  
ATOM   1136  OE1 GLU A  76       5.979   7.121 -26.310  1.00  0.86           O  
ATOM   1137  OE2 GLU A  76       3.890   6.983 -26.681  1.00  0.86           O  
ATOM   1138  H   GLU A  76       5.575   8.989 -21.583  1.00  0.86           H  
ATOM   1139  HA  GLU A  76       4.965   6.172 -21.802  1.00  0.86           H  
ATOM   1140 1HB  GLU A  76       6.410   7.921 -23.851  1.00  0.86           H  
ATOM   1141 2HB  GLU A  76       6.429   6.161 -23.846  1.00  0.86           H  
ATOM   1142 1HG  GLU A  76       3.995   6.120 -24.205  1.00  0.86           H  
ATOM   1143 2HG  GLU A  76       3.953   7.881 -24.173  1.00  0.86           H  
ATOM   1144  N   GLU A  77       7.281   8.227 -20.880  1.00  0.82           N  
ATOM   1145  CA  GLU A  77       8.529   8.424 -20.164  1.00  0.82           C  
ATOM   1146  C   GLU A  77       8.297   8.236 -18.674  1.00  0.82           C  
ATOM   1147  O   GLU A  77       9.112   7.633 -17.976  1.00  0.82           O  
ATOM   1148  CB  GLU A  77       9.085   9.818 -20.467  1.00  0.82           C  
ATOM   1149  CG  GLU A  77       9.496  10.009 -21.929  1.00  0.82           C  
ATOM   1150  CD  GLU A  77      10.004  11.391 -22.230  1.00  0.82           C  
ATOM   1151  OE1 GLU A  77       9.829  12.253 -21.409  1.00  0.82           O  
ATOM   1152  OE2 GLU A  77      10.568  11.584 -23.281  1.00  0.82           O  
ATOM   1153  H   GLU A  77       6.690   9.037 -21.041  1.00  0.82           H  
ATOM   1154  HA  GLU A  77       9.249   7.677 -20.499  1.00  0.82           H  
ATOM   1155 1HB  GLU A  77       8.331  10.572 -20.224  1.00  0.82           H  
ATOM   1156 2HB  GLU A  77       9.955  10.010 -19.838  1.00  0.82           H  
ATOM   1157 1HG  GLU A  77      10.275   9.286 -22.171  1.00  0.82           H  
ATOM   1158 2HG  GLU A  77       8.633   9.799 -22.562  1.00  0.82           H  
ATOM   1159  N   VAL A  78       7.139   8.683 -18.195  1.00  0.78           N  
ATOM   1160  CA  VAL A  78       6.804   8.532 -16.788  1.00  0.78           C  
ATOM   1161  C   VAL A  78       6.664   7.049 -16.502  1.00  0.78           C  
ATOM   1162  O   VAL A  78       7.167   6.535 -15.500  1.00  0.78           O  
ATOM   1163  CB  VAL A  78       5.483   9.254 -16.467  1.00  0.78           C  
ATOM   1164  CG1 VAL A  78       5.023   8.959 -15.025  1.00  0.78           C  
ATOM   1165  CG2 VAL A  78       5.661  10.752 -16.707  1.00  0.78           C  
ATOM   1166  H   VAL A  78       6.486   9.162 -18.821  1.00  0.78           H  
ATOM   1167  HA  VAL A  78       7.609   8.940 -16.187  1.00  0.78           H  
ATOM   1168  HB  VAL A  78       4.706   8.879 -17.133  1.00  0.78           H  
ATOM   1169 1HG1 VAL A  78       4.079   9.467 -14.849  1.00  0.78           H  
ATOM   1170 2HG1 VAL A  78       4.889   7.883 -14.901  1.00  0.78           H  
ATOM   1171 3HG1 VAL A  78       5.751   9.312 -14.314  1.00  0.78           H  
ATOM   1172 1HG2 VAL A  78       4.721  11.270 -16.517  1.00  0.78           H  
ATOM   1173 2HG2 VAL A  78       6.429  11.139 -16.062  1.00  0.78           H  
ATOM   1174 3HG2 VAL A  78       5.955  10.921 -17.724  1.00  0.78           H  
ATOM   1175  N   VAL A  79       5.982   6.367 -17.417  1.00  0.76           N  
ATOM   1176  CA  VAL A  79       5.744   4.944 -17.312  1.00  0.76           C  
ATOM   1177  C   VAL A  79       7.047   4.151 -17.496  1.00  0.76           C  
ATOM   1178  O   VAL A  79       7.309   3.211 -16.740  1.00  0.76           O  
ATOM   1179  CB  VAL A  79       4.683   4.530 -18.330  1.00  0.76           C  
ATOM   1180  CG1 VAL A  79       4.517   3.064 -18.334  1.00  0.76           C  
ATOM   1181  CG2 VAL A  79       3.378   5.220 -17.988  1.00  0.76           C  
ATOM   1182  H   VAL A  79       5.602   6.877 -18.215  1.00  0.76           H  
ATOM   1183  HA  VAL A  79       5.348   4.740 -16.319  1.00  0.76           H  
ATOM   1184  HB  VAL A  79       5.007   4.832 -19.328  1.00  0.76           H  
ATOM   1185 1HG1 VAL A  79       3.770   2.813 -19.071  1.00  0.76           H  
ATOM   1186 2HG1 VAL A  79       5.463   2.590 -18.592  1.00  0.76           H  
ATOM   1187 3HG1 VAL A  79       4.192   2.723 -17.352  1.00  0.76           H  
ATOM   1188 1HG2 VAL A  79       2.628   4.942 -18.723  1.00  0.76           H  
ATOM   1189 2HG2 VAL A  79       3.058   4.915 -16.994  1.00  0.76           H  
ATOM   1190 3HG2 VAL A  79       3.519   6.297 -18.005  1.00  0.76           H  
ATOM   1191  N   GLY A  80       7.885   4.517 -18.478  1.00  0.75           N  
ATOM   1192  CA  GLY A  80       9.156   3.820 -18.646  1.00  0.75           C  
ATOM   1193  C   GLY A  80       9.996   3.910 -17.367  1.00  0.75           C  
ATOM   1194  O   GLY A  80      10.610   2.917 -16.941  1.00  0.75           O  
ATOM   1195  H   GLY A  80       7.655   5.262 -19.134  1.00  0.75           H  
ATOM   1196 1HA  GLY A  80       8.970   2.776 -18.897  1.00  0.75           H  
ATOM   1197 2HA  GLY A  80       9.699   4.266 -19.479  1.00  0.75           H  
ATOM   1198  N   MET A  81      10.002   5.088 -16.727  1.00  0.74           N  
ATOM   1199  CA  MET A  81      10.733   5.245 -15.479  1.00  0.74           C  
ATOM   1200  C   MET A  81      10.074   4.472 -14.348  1.00  0.74           C  
ATOM   1201  O   MET A  81      10.765   3.918 -13.493  1.00  0.74           O  
ATOM   1202  CB  MET A  81      10.880   6.722 -15.127  1.00  0.74           C  
ATOM   1203  CG  MET A  81      11.779   7.505 -16.051  1.00  0.74           C  
ATOM   1204  SD  MET A  81      13.471   6.865 -16.027  1.00  0.74           S  
ATOM   1205  CE  MET A  81      13.459   5.785 -17.452  1.00  0.74           C  
ATOM   1206  H   MET A  81       9.511   5.892 -17.123  1.00  0.74           H  
ATOM   1207  HA  MET A  81      11.730   4.837 -15.618  1.00  0.74           H  
ATOM   1208 1HB  MET A  81       9.894   7.197 -15.132  1.00  0.74           H  
ATOM   1209 2HB  MET A  81      11.295   6.810 -14.131  1.00  0.74           H  
ATOM   1210 1HG  MET A  81      11.404   7.443 -17.068  1.00  0.74           H  
ATOM   1211 2HG  MET A  81      11.792   8.553 -15.752  1.00  0.74           H  
ATOM   1212 1HE  MET A  81      14.439   5.321 -17.567  1.00  0.74           H  
ATOM   1213 2HE  MET A  81      12.709   5.009 -17.313  1.00  0.74           H  
ATOM   1214 3HE  MET A  81      13.222   6.363 -18.346  1.00  0.74           H  
ATOM   1215  N   ALA A  82       8.743   4.384 -14.355  1.00  0.73           N  
ATOM   1216  CA  ALA A  82       8.044   3.644 -13.317  1.00  0.73           C  
ATOM   1217  C   ALA A  82       8.477   2.197 -13.325  1.00  0.73           C  
ATOM   1218  O   ALA A  82       8.770   1.602 -12.284  1.00  0.73           O  
ATOM   1219  CB  ALA A  82       6.557   3.721 -13.555  1.00  0.73           C  
ATOM   1220  H   ALA A  82       8.199   4.882 -15.059  1.00  0.73           H  
ATOM   1221  HA  ALA A  82       8.292   4.073 -12.348  1.00  0.73           H  
ATOM   1222 1HB  ALA A  82       6.040   3.169 -12.782  1.00  0.73           H  
ATOM   1223 2HB  ALA A  82       6.250   4.765 -13.554  1.00  0.73           H  
ATOM   1224 3HB  ALA A  82       6.320   3.285 -14.510  1.00  0.73           H  
ATOM   1225  N   LYS A  83       8.623   1.652 -14.525  1.00  0.73           N  
ATOM   1226  CA  LYS A  83       9.028   0.266 -14.645  1.00  0.73           C  
ATOM   1227  C   LYS A  83      10.479   0.097 -14.218  1.00  0.73           C  
ATOM   1228  O   LYS A  83      10.799  -0.797 -13.427  1.00  0.73           O  
ATOM   1229  CB  LYS A  83       8.802  -0.213 -16.074  1.00  0.73           C  
ATOM   1230  CG  LYS A  83       9.107  -1.665 -16.302  1.00  0.73           C  
ATOM   1231  CD  LYS A  83       8.646  -2.067 -17.670  1.00  0.73           C  
ATOM   1232  CE  LYS A  83       8.849  -3.538 -17.931  1.00  0.73           C  
ATOM   1233  NZ  LYS A  83       8.328  -3.904 -19.257  1.00  0.73           N  
ATOM   1234  H   LYS A  83       8.383   2.197 -15.357  1.00  0.73           H  
ATOM   1235  HA  LYS A  83       8.411  -0.335 -13.978  1.00  0.73           H  
ATOM   1236 1HB  LYS A  83       7.765  -0.034 -16.361  1.00  0.73           H  
ATOM   1237 2HB  LYS A  83       9.428   0.374 -16.750  1.00  0.73           H  
ATOM   1238 1HG  LYS A  83      10.183  -1.824 -16.224  1.00  0.73           H  
ATOM   1239 2HG  LYS A  83       8.612  -2.275 -15.557  1.00  0.73           H  
ATOM   1240 1HD  LYS A  83       7.582  -1.837 -17.765  1.00  0.73           H  
ATOM   1241 2HD  LYS A  83       9.190  -1.493 -18.419  1.00  0.73           H  
ATOM   1242 1HE  LYS A  83       9.909  -3.781 -17.882  1.00  0.73           H  
ATOM   1243 2HE  LYS A  83       8.315  -4.111 -17.173  1.00  0.73           H  
ATOM   1244 1HZ  LYS A  83       8.444  -4.889 -19.422  1.00  0.73           H  
ATOM   1245 2HZ  LYS A  83       7.321  -3.659 -19.266  1.00  0.73           H  
ATOM   1246 3HZ  LYS A  83       8.806  -3.383 -19.971  1.00  0.73           H  
ATOM   1247  N   SER A  84      11.355   0.993 -14.674  1.00  0.72           N  
ATOM   1248  CA  SER A  84      12.776   0.925 -14.340  1.00  0.72           C  
ATOM   1249  C   SER A  84      13.002   1.036 -12.825  1.00  0.72           C  
ATOM   1250  O   SER A  84      13.935   0.447 -12.275  1.00  0.72           O  
ATOM   1251  CB  SER A  84      13.529   2.023 -15.067  1.00  0.72           C  
ATOM   1252  OG  SER A  84      13.482   1.822 -16.457  1.00  0.72           O  
ATOM   1253  H   SER A  84      11.038   1.727 -15.313  1.00  0.72           H  
ATOM   1254  HA  SER A  84      13.159  -0.040 -14.673  1.00  0.72           H  
ATOM   1255 1HB  SER A  84      13.094   2.990 -14.818  1.00  0.72           H  
ATOM   1256 2HB  SER A  84      14.563   2.032 -14.733  1.00  0.72           H  
ATOM   1257  HG  SER A  84      12.571   2.058 -16.726  1.00  0.72           H  
ATOM   1258  N   ALA A  85      12.117   1.781 -12.161  1.00  0.71           N  
ATOM   1259  CA  ALA A  85      12.133   2.045 -10.728  1.00  0.71           C  
ATOM   1260  C   ALA A  85      11.630   0.887  -9.862  1.00  0.71           C  
ATOM   1261  O   ALA A  85      11.746   0.939  -8.625  1.00  0.71           O  
ATOM   1262  CB  ALA A  85      11.261   3.230 -10.453  1.00  0.71           C  
ATOM   1263  H   ALA A  85      11.395   2.254 -12.703  1.00  0.71           H  
ATOM   1264  HA  ALA A  85      13.160   2.261 -10.437  1.00  0.71           H  
ATOM   1265 1HB  ALA A  85      11.290   3.430  -9.427  1.00  0.71           H  
ATOM   1266 2HB  ALA A  85      11.616   4.094 -11.015  1.00  0.71           H  
ATOM   1267 3HB  ALA A  85      10.242   3.006 -10.744  1.00  0.71           H  
ATOM   1268  N   GLY A  86      11.063  -0.147 -10.494  1.00  0.68           N  
ATOM   1269  CA  GLY A  86      10.518  -1.285  -9.768  1.00  0.68           C  
ATOM   1270  C   GLY A  86       9.015  -1.223  -9.449  1.00  0.68           C  
ATOM   1271  O   GLY A  86       8.530  -2.049  -8.673  1.00  0.68           O  
ATOM   1272  H   GLY A  86      11.010  -0.164 -11.513  1.00  0.68           H  
ATOM   1273 1HA  GLY A  86      10.711  -2.183 -10.354  1.00  0.68           H  
ATOM   1274 2HA  GLY A  86      11.072  -1.403  -8.839  1.00  0.68           H  
ATOM   1275  N   VAL A  87       8.273  -0.272 -10.028  1.00  0.66           N  
ATOM   1276  CA  VAL A  87       6.833  -0.171  -9.762  1.00  0.66           C  
ATOM   1277  C   VAL A  87       6.086  -1.385 -10.282  1.00  0.66           C  
ATOM   1278  O   VAL A  87       6.327  -1.825 -11.402  1.00  0.66           O  
ATOM   1279  CB  VAL A  87       6.249   1.096 -10.411  1.00  0.66           C  
ATOM   1280  CG1 VAL A  87       4.741   1.116 -10.296  1.00  0.66           C  
ATOM   1281  CG2 VAL A  87       6.868   2.331  -9.745  1.00  0.66           C  
ATOM   1282  H   VAL A  87       8.690   0.387 -10.685  1.00  0.66           H  
ATOM   1283  HA  VAL A  87       6.679  -0.116  -8.688  1.00  0.66           H  
ATOM   1284  HB  VAL A  87       6.485   1.081 -11.464  1.00  0.66           H  
ATOM   1285 1HG1 VAL A  87       4.354   1.983 -10.787  1.00  0.66           H  
ATOM   1286 2HG1 VAL A  87       4.325   0.241 -10.778  1.00  0.66           H  
ATOM   1287 3HG1 VAL A  87       4.462   1.125  -9.254  1.00  0.66           H  
ATOM   1288 1HG2 VAL A  87       6.497   3.220 -10.202  1.00  0.66           H  
ATOM   1289 2HG2 VAL A  87       6.614   2.332  -8.692  1.00  0.66           H  
ATOM   1290 3HG2 VAL A  87       7.953   2.298  -9.856  1.00  0.66           H  
ATOM   1291  N   ARG A  88       5.204  -1.948  -9.456  1.00  0.63           N  
ATOM   1292  CA  ARG A  88       4.416  -3.103  -9.847  1.00  0.63           C  
ATOM   1293  C   ARG A  88       3.050  -2.714 -10.393  1.00  0.63           C  
ATOM   1294  O   ARG A  88       2.594  -3.298 -11.385  1.00  0.63           O  
ATOM   1295  CB  ARG A  88       4.210  -4.042  -8.674  1.00  0.63           C  
ATOM   1296  CG  ARG A  88       3.370  -5.285  -9.013  1.00  0.63           C  
ATOM   1297  CD  ARG A  88       3.264  -6.232  -7.869  1.00  0.63           C  
ATOM   1298  NE  ARG A  88       2.350  -7.331  -8.162  1.00  0.63           N  
ATOM   1299  CZ  ARG A  88       2.041  -8.331  -7.331  1.00  0.63           C  
ATOM   1300  NH1 ARG A  88       2.585  -8.420  -6.134  1.00  0.63           N  
ATOM   1301  NH2 ARG A  88       1.172  -9.219  -7.751  1.00  0.63           N  
ATOM   1302  H   ARG A  88       5.046  -1.542  -8.537  1.00  0.63           H  
ATOM   1303  HA  ARG A  88       4.958  -3.637 -10.627  1.00  0.63           H  
ATOM   1304 1HB  ARG A  88       5.175  -4.378  -8.301  1.00  0.63           H  
ATOM   1305 2HB  ARG A  88       3.711  -3.505  -7.864  1.00  0.63           H  
ATOM   1306 1HG  ARG A  88       2.359  -4.978  -9.295  1.00  0.63           H  
ATOM   1307 2HG  ARG A  88       3.825  -5.813  -9.851  1.00  0.63           H  
ATOM   1308 1HD  ARG A  88       4.244  -6.651  -7.648  1.00  0.63           H  
ATOM   1309 2HD  ARG A  88       2.887  -5.701  -6.996  1.00  0.63           H  
ATOM   1310  HE  ARG A  88       1.865  -7.350  -9.069  1.00  0.63           H  
ATOM   1311 1HH1 ARG A  88       3.247  -7.726  -5.826  1.00  0.63           H  
ATOM   1312 2HH1 ARG A  88       2.320  -9.181  -5.519  1.00  0.63           H  
ATOM   1313 1HH2 ARG A  88       0.767  -9.089  -8.691  1.00  0.63           H  
ATOM   1314 2HH2 ARG A  88       0.896  -9.990  -7.159  1.00  0.63           H  
ATOM   1315  N   ARG A  89       2.398  -1.735  -9.738  1.00  0.61           N  
ATOM   1316  CA  ARG A  89       1.034  -1.355 -10.121  1.00  0.61           C  
ATOM   1317  C   ARG A  89       0.881   0.129 -10.451  1.00  0.61           C  
ATOM   1318  O   ARG A  89       1.328   0.992  -9.695  1.00  0.61           O  
ATOM   1319  CB  ARG A  89       0.036  -1.638  -8.980  1.00  0.61           C  
ATOM   1320  CG  ARG A  89      -0.123  -3.096  -8.537  1.00  0.61           C  
ATOM   1321  CD  ARG A  89      -1.277  -3.289  -7.558  1.00  0.61           C  
ATOM   1322  NE  ARG A  89      -1.068  -2.654  -6.251  1.00  0.61           N  
ATOM   1323  CZ  ARG A  89      -0.419  -3.208  -5.217  1.00  0.61           C  
ATOM   1324  NH1 ARG A  89       0.113  -4.402  -5.319  1.00  0.61           N  
ATOM   1325  NH2 ARG A  89      -0.342  -2.526  -4.100  1.00  0.61           N  
ATOM   1326  H   ARG A  89       2.851  -1.286  -8.941  1.00  0.61           H  
ATOM   1327  HA  ARG A  89       0.749  -1.936 -10.994  1.00  0.61           H  
ATOM   1328 1HB  ARG A  89       0.330  -1.068  -8.103  1.00  0.61           H  
ATOM   1329 2HB  ARG A  89      -0.952  -1.283  -9.279  1.00  0.61           H  
ATOM   1330 1HG  ARG A  89      -0.313  -3.725  -9.394  1.00  0.61           H  
ATOM   1331 2HG  ARG A  89       0.791  -3.424  -8.046  1.00  0.61           H  
ATOM   1332 1HD  ARG A  89      -2.189  -2.868  -7.989  1.00  0.61           H  
ATOM   1333 2HD  ARG A  89      -1.426  -4.357  -7.394  1.00  0.61           H  
ATOM   1334  HE  ARG A  89      -1.465  -1.722  -6.075  1.00  0.61           H  
ATOM   1335 1HH1 ARG A  89       0.033  -4.908  -6.190  1.00  0.61           H  
ATOM   1336 2HH1 ARG A  89       0.588  -4.812  -4.529  1.00  0.61           H  
ATOM   1337 1HH2 ARG A  89      -0.799  -1.606  -4.077  1.00  0.61           H  
ATOM   1338 2HH2 ARG A  89       0.126  -2.902  -3.294  1.00  0.61           H  
ATOM   1339  N   ILE A  90       0.190   0.417 -11.545  1.00  0.60           N  
ATOM   1340  CA  ILE A  90      -0.104   1.798 -11.901  1.00  0.60           C  
ATOM   1341  C   ILE A  90      -1.596   2.076 -12.040  1.00  0.60           C  
ATOM   1342  O   ILE A  90      -2.299   1.409 -12.803  1.00  0.60           O  
ATOM   1343  CB  ILE A  90       0.577   2.226 -13.212  1.00  0.60           C  
ATOM   1344  CG1 ILE A  90       2.097   2.155 -13.129  1.00  0.60           C  
ATOM   1345  CG2 ILE A  90       0.147   3.613 -13.579  1.00  0.60           C  
ATOM   1346  CD1 ILE A  90       2.771   2.500 -14.454  1.00  0.60           C  
ATOM   1347  H   ILE A  90      -0.115  -0.347 -12.151  1.00  0.60           H  
ATOM   1348  HA  ILE A  90       0.272   2.445 -11.109  1.00  0.60           H  
ATOM   1349  HB  ILE A  90       0.271   1.541 -14.006  1.00  0.60           H  
ATOM   1350 1HG1 ILE A  90       2.436   2.835 -12.365  1.00  0.60           H  
ATOM   1351 2HG1 ILE A  90       2.399   1.145 -12.848  1.00  0.60           H  
ATOM   1352 1HG2 ILE A  90       0.611   3.879 -14.515  1.00  0.60           H  
ATOM   1353 2HG2 ILE A  90      -0.927   3.654 -13.691  1.00  0.60           H  
ATOM   1354 3HG2 ILE A  90       0.454   4.303 -12.799  1.00  0.60           H  
ATOM   1355 1HD1 ILE A  90       3.849   2.441 -14.340  1.00  0.60           H  
ATOM   1356 2HD1 ILE A  90       2.446   1.799 -15.226  1.00  0.60           H  
ATOM   1357 3HD1 ILE A  90       2.500   3.511 -14.749  1.00  0.60           H  
ATOM   1358  N   VAL A  91      -2.059   3.093 -11.334  1.00  0.61           N  
ATOM   1359  CA  VAL A  91      -3.436   3.520 -11.448  1.00  0.61           C  
ATOM   1360  C   VAL A  91      -3.429   4.836 -12.190  1.00  0.61           C  
ATOM   1361  O   VAL A  91      -2.648   5.722 -11.849  1.00  0.61           O  
ATOM   1362  CB  VAL A  91      -4.103   3.670 -10.079  1.00  0.61           C  
ATOM   1363  CG1 VAL A  91      -5.527   4.150 -10.218  1.00  0.61           C  
ATOM   1364  CG2 VAL A  91      -4.078   2.344  -9.403  1.00  0.61           C  
ATOM   1365  H   VAL A  91      -1.433   3.593 -10.705  1.00  0.61           H  
ATOM   1366  HA  VAL A  91      -3.980   2.783 -12.012  1.00  0.61           H  
ATOM   1367  HB  VAL A  91      -3.554   4.385  -9.488  1.00  0.61           H  
ATOM   1368 1HG1 VAL A  91      -5.967   4.243  -9.233  1.00  0.61           H  
ATOM   1369 2HG1 VAL A  91      -5.546   5.109 -10.716  1.00  0.61           H  
ATOM   1370 3HG1 VAL A  91      -6.090   3.426 -10.809  1.00  0.61           H  
ATOM   1371 1HG2 VAL A  91      -4.534   2.442  -8.444  1.00  0.61           H  
ATOM   1372 2HG2 VAL A  91      -4.622   1.629  -9.993  1.00  0.61           H  
ATOM   1373 3HG2 VAL A  91      -3.056   2.004  -9.291  1.00  0.61           H  
ATOM   1374  N   VAL A  92      -4.242   4.937 -13.226  1.00  0.65           N  
ATOM   1375  CA  VAL A  92      -4.270   6.153 -14.032  1.00  0.65           C  
ATOM   1376  C   VAL A  92      -5.586   6.867 -13.905  1.00  0.65           C  
ATOM   1377  O   VAL A  92      -6.642   6.242 -14.033  1.00  0.65           O  
ATOM   1378  CB  VAL A  92      -4.077   5.834 -15.528  1.00  0.65           C  
ATOM   1379  CG1 VAL A  92      -4.146   7.095 -16.360  1.00  0.65           C  
ATOM   1380  CG2 VAL A  92      -2.793   5.129 -15.738  1.00  0.65           C  
ATOM   1381  H   VAL A  92      -4.845   4.140 -13.440  1.00  0.65           H  
ATOM   1382  HA  VAL A  92      -3.476   6.824 -13.698  1.00  0.65           H  
ATOM   1383  HB  VAL A  92      -4.894   5.204 -15.856  1.00  0.65           H  
ATOM   1384 1HG1 VAL A  92      -4.043   6.832 -17.408  1.00  0.65           H  
ATOM   1385 2HG1 VAL A  92      -5.103   7.581 -16.221  1.00  0.65           H  
ATOM   1386 3HG1 VAL A  92      -3.348   7.776 -16.064  1.00  0.65           H  
ATOM   1387 1HG2 VAL A  92      -2.708   4.899 -16.801  1.00  0.65           H  
ATOM   1388 2HG2 VAL A  92      -1.967   5.765 -15.424  1.00  0.65           H  
ATOM   1389 3HG2 VAL A  92      -2.782   4.203 -15.164  1.00  0.65           H  
ATOM   1390  N   LEU A  93      -5.530   8.170 -13.657  1.00  0.72           N  
ATOM   1391  CA  LEU A  93      -6.752   8.948 -13.635  1.00  0.72           C  
ATOM   1392  C   LEU A  93      -6.933   9.522 -15.038  1.00  0.72           C  
ATOM   1393  O   LEU A  93      -6.120  10.319 -15.513  1.00  0.72           O  
ATOM   1394  CB  LEU A  93      -6.677  10.050 -12.582  1.00  0.72           C  
ATOM   1395  CG  LEU A  93      -7.892  10.930 -12.420  1.00  0.72           C  
ATOM   1396  CD1 LEU A  93      -9.029  10.065 -11.957  1.00  0.72           C  
ATOM   1397  CD2 LEU A  93      -7.603  12.035 -11.399  1.00  0.72           C  
ATOM   1398  H   LEU A  93      -4.623   8.623 -13.520  1.00  0.72           H  
ATOM   1399  HA  LEU A  93      -7.598   8.298 -13.414  1.00  0.72           H  
ATOM   1400 1HB  LEU A  93      -6.527   9.574 -11.656  1.00  0.72           H  
ATOM   1401 2HB  LEU A  93      -5.817  10.663 -12.769  1.00  0.72           H  
ATOM   1402  HG  LEU A  93      -8.164  11.375 -13.381  1.00  0.72           H  
ATOM   1403 1HD1 LEU A  93      -9.893  10.678 -11.837  1.00  0.72           H  
ATOM   1404 2HD1 LEU A  93      -9.228   9.285 -12.699  1.00  0.72           H  
ATOM   1405 3HD1 LEU A  93      -8.775   9.603 -11.006  1.00  0.72           H  
ATOM   1406 1HD2 LEU A  93      -8.489  12.658 -11.276  1.00  0.72           H  
ATOM   1407 2HD2 LEU A  93      -7.340  11.587 -10.448  1.00  0.72           H  
ATOM   1408 3HD2 LEU A  93      -6.776  12.648 -11.744  1.00  0.72           H  
ATOM   1409  N   SER A  94      -7.984   9.078 -15.702  1.00  0.83           N  
ATOM   1410  CA  SER A  94      -8.283   9.434 -17.079  1.00  0.83           C  
ATOM   1411  C   SER A  94      -9.649  10.058 -17.110  1.00  0.83           C  
ATOM   1412  O   SER A  94     -10.466   9.716 -16.288  1.00  0.83           O  
ATOM   1413  CB  SER A  94      -8.352   8.174 -17.912  1.00  0.83           C  
ATOM   1414  OG  SER A  94      -7.160   7.485 -17.928  1.00  0.83           O  
ATOM   1415  H   SER A  94      -8.610   8.424 -15.231  1.00  0.83           H  
ATOM   1416  HA  SER A  94      -7.541  10.136 -17.459  1.00  0.83           H  
ATOM   1417 1HB  SER A  94      -9.128   7.530 -17.507  1.00  0.83           H  
ATOM   1418 2HB  SER A  94      -8.644   8.424 -18.930  1.00  0.83           H  
ATOM   1419  HG  SER A  94      -7.376   6.675 -18.437  1.00  0.83           H  
ATOM   1420  N   SER A  95      -9.945  10.933 -18.043  1.00  1.01           N  
ATOM   1421  CA  SER A  95     -11.327  11.407 -18.131  1.00  1.01           C  
ATOM   1422  C   SER A  95     -12.266  10.274 -18.510  1.00  1.01           C  
ATOM   1423  O   SER A  95     -11.927   9.474 -19.371  1.00  1.01           O  
ATOM   1424  CB  SER A  95     -11.468  12.485 -19.173  1.00  1.01           C  
ATOM   1425  OG  SER A  95     -12.821  12.854 -19.326  1.00  1.01           O  
ATOM   1426  H   SER A  95      -9.240  11.252 -18.695  1.00  1.01           H  
ATOM   1427  HA  SER A  95     -11.624  11.801 -17.158  1.00  1.01           H  
ATOM   1428 1HB  SER A  95     -10.880  13.356 -18.884  1.00  1.01           H  
ATOM   1429 2HB  SER A  95     -11.081  12.125 -20.124  1.00  1.01           H  
ATOM   1430  HG  SER A  95     -12.811  13.641 -19.900  1.00  1.01           H  
ATOM   1431  N   GLY A  96     -13.494  10.251 -17.982  1.00  1.26           N  
ATOM   1432  CA  GLY A  96     -14.483   9.265 -18.429  1.00  1.26           C  
ATOM   1433  C   GLY A  96     -14.769   9.379 -19.925  1.00  1.26           C  
ATOM   1434  O   GLY A  96     -15.208   8.413 -20.570  1.00  1.26           O  
ATOM   1435  H   GLY A  96     -13.774  10.885 -17.234  1.00  1.26           H  
ATOM   1436 1HA  GLY A  96     -14.115   8.283 -18.229  1.00  1.26           H  
ATOM   1437 2HA  GLY A  96     -15.404   9.388 -17.858  1.00  1.26           H  
ATOM   1438  N   ALA A  97     -14.451  10.548 -20.492  1.00  1.60           N  
ATOM   1439  CA  ALA A  97     -14.626  10.844 -21.895  1.00  1.60           C  
ATOM   1440  C   ALA A  97     -13.824   9.911 -22.770  1.00  1.60           C  
ATOM   1441  O   ALA A  97     -14.160   9.739 -23.940  1.00  1.60           O  
ATOM   1442  CB  ALA A  97     -14.211  12.259 -22.207  1.00  1.60           C  
ATOM   1443  H   ALA A  97     -14.048  11.287 -19.913  1.00  1.60           H  
ATOM   1444  HA  ALA A  97     -15.682  10.721 -22.133  1.00  1.60           H  
ATOM   1445 1HB  ALA A  97     -14.375  12.460 -23.263  1.00  1.60           H  
ATOM   1446 2HB  ALA A  97     -14.792  12.958 -21.613  1.00  1.60           H  
ATOM   1447 3HB  ALA A  97     -13.153  12.388 -21.983  1.00  1.60           H  
ATOM   1448  N   VAL A  98     -12.791   9.247 -22.241  1.00  2.03           N  
ATOM   1449  CA  VAL A  98     -12.018   8.386 -23.118  1.00  2.03           C  
ATOM   1450  C   VAL A  98     -12.859   7.283 -23.753  1.00  2.03           C  
ATOM   1451  O   VAL A  98     -12.495   6.768 -24.816  1.00  2.03           O  
ATOM   1452  CB  VAL A  98     -10.817   7.738 -22.402  1.00  2.03           C  
ATOM   1453  CG1 VAL A  98      -9.890   8.800 -21.950  1.00  2.03           C  
ATOM   1454  CG2 VAL A  98     -11.269   6.869 -21.265  1.00  2.03           C  
ATOM   1455  H   VAL A  98     -12.539   9.354 -21.257  1.00  2.03           H  
ATOM   1456  HA  VAL A  98     -11.618   9.013 -23.888  1.00  2.03           H  
ATOM   1457  HB  VAL A  98     -10.273   7.130 -23.107  1.00  2.03           H  
ATOM   1458 1HG1 VAL A  98      -9.021   8.338 -21.478  1.00  2.03           H  
ATOM   1459 2HG1 VAL A  98      -9.578   9.367 -22.826  1.00  2.03           H  
ATOM   1460 3HG1 VAL A  98     -10.384   9.456 -21.244  1.00  2.03           H  
ATOM   1461 1HG2 VAL A  98     -10.391   6.429 -20.795  1.00  2.03           H  
ATOM   1462 2HG2 VAL A  98     -11.816   7.441 -20.541  1.00  2.03           H  
ATOM   1463 3HG2 VAL A  98     -11.899   6.083 -21.647  1.00  2.03           H  
ATOM   1464  N   THR A  99     -14.011   6.975 -23.144  1.00  2.51           N  
ATOM   1465  CA  THR A  99     -14.901   5.948 -23.630  1.00  2.51           C  
ATOM   1466  C   THR A  99     -15.935   6.453 -24.644  1.00  2.51           C  
ATOM   1467  O   THR A  99     -16.660   5.645 -25.230  1.00  2.51           O  
ATOM   1468  CB  THR A  99     -15.665   5.332 -22.443  1.00  2.51           C  
ATOM   1469  OG1 THR A  99     -16.513   6.327 -21.836  1.00  2.51           O  
ATOM   1470  CG2 THR A  99     -14.687   4.857 -21.394  1.00  2.51           C  
ATOM   1471  H   THR A  99     -14.273   7.474 -22.289  1.00  2.51           H  
ATOM   1472  HA  THR A  99     -14.302   5.176 -24.112  1.00  2.51           H  
ATOM   1473  HB  THR A  99     -16.272   4.500 -22.793  1.00  2.51           H  
ATOM   1474  HG1 THR A  99     -15.963   7.006 -21.375  1.00  2.51           H  
ATOM   1475 1HG2 THR A  99     -15.230   4.428 -20.551  1.00  2.51           H  
ATOM   1476 2HG2 THR A  99     -14.028   4.110 -21.824  1.00  2.51           H  
ATOM   1477 3HG2 THR A  99     -14.107   5.710 -21.050  1.00  2.51           H  
ATOM   1478  N   ALA A 100     -16.083   7.776 -24.796  1.00  2.94           N  
ATOM   1479  CA  ALA A 100     -17.139   8.275 -25.676  1.00  2.94           C  
ATOM   1480  C   ALA A 100     -16.919   9.657 -26.317  1.00  2.94           C  
ATOM   1481  O   ALA A 100     -17.554   9.965 -27.328  1.00  2.94           O  
ATOM   1482  CB  ALA A 100     -18.437   8.333 -24.890  1.00  2.94           C  
ATOM   1483  H   ALA A 100     -15.447   8.414 -24.335  1.00  2.94           H  
ATOM   1484  HA  ALA A 100     -17.245   7.557 -26.488  1.00  2.94           H  
ATOM   1485 1HB  ALA A 100     -19.247   8.641 -25.549  1.00  2.94           H  
ATOM   1486 2HB  ALA A 100     -18.658   7.348 -24.478  1.00  2.94           H  
ATOM   1487 3HB  ALA A 100     -18.334   9.051 -24.079  1.00  2.94           H  
ATOM   1488  N   GLY A 101     -16.142  10.533 -25.679  1.00  3.22           N  
ATOM   1489  CA  GLY A 101     -16.129  11.931 -26.092  1.00  3.22           C  
ATOM   1490  C   GLY A 101     -15.020  12.396 -27.027  1.00  3.22           C  
ATOM   1491  O   GLY A 101     -14.094  11.670 -27.394  1.00  3.22           O  
ATOM   1492  H   GLY A 101     -15.570  10.246 -24.900  1.00  3.22           H  
ATOM   1493 1HA  GLY A 101     -17.088  12.159 -26.555  1.00  3.22           H  
ATOM   1494 2HA  GLY A 101     -16.088  12.541 -25.190  1.00  3.22           H  
ATOM   1495  N   TYR A 102     -15.091  13.684 -27.324  1.00  3.23           N  
ATOM   1496  CA  TYR A 102     -14.185  14.378 -28.222  1.00  3.23           C  
ATOM   1497  C   TYR A 102     -12.761  14.572 -27.735  1.00  3.23           C  
ATOM   1498  O   TYR A 102     -11.869  14.841 -28.547  1.00  3.23           O  
ATOM   1499  CB  TYR A 102     -14.765  15.724 -28.557  1.00  3.23           C  
ATOM   1500  CG  TYR A 102     -15.835  15.732 -29.599  1.00  3.23           C  
ATOM   1501  CD1 TYR A 102     -15.958  14.669 -30.474  1.00  3.23           C  
ATOM   1502  CD2 TYR A 102     -16.692  16.826 -29.698  1.00  3.23           C  
ATOM   1503  CE1 TYR A 102     -16.933  14.685 -31.440  1.00  3.23           C  
ATOM   1504  CE2 TYR A 102     -17.672  16.842 -30.668  1.00  3.23           C  
ATOM   1505  CZ  TYR A 102     -17.793  15.769 -31.540  1.00  3.23           C  
ATOM   1506  OH  TYR A 102     -18.760  15.757 -32.516  1.00  3.23           O  
ATOM   1507  H   TYR A 102     -15.867  14.207 -26.944  1.00  3.23           H  
ATOM   1508  HA  TYR A 102     -14.125  13.791 -29.138  1.00  3.23           H  
ATOM   1509 1HB  TYR A 102     -15.218  16.122 -27.680  1.00  3.23           H  
ATOM   1510 2HB  TYR A 102     -13.976  16.364 -28.823  1.00  3.23           H  
ATOM   1511  HD1 TYR A 102     -15.282  13.817 -30.400  1.00  3.23           H  
ATOM   1512  HD2 TYR A 102     -16.589  17.670 -29.010  1.00  3.23           H  
ATOM   1513  HE1 TYR A 102     -17.029  13.846 -32.128  1.00  3.23           H  
ATOM   1514  HE2 TYR A 102     -18.346  17.695 -30.746  1.00  3.23           H  
ATOM   1515  HH  TYR A 102     -19.246  16.599 -32.519  1.00  3.23           H  
ATOM   1516  N   ASP A 103     -12.547  14.490 -26.420  1.00  2.96           N  
ATOM   1517  CA  ASP A 103     -11.211  14.660 -25.861  1.00  2.96           C  
ATOM   1518  C   ASP A 103     -10.558  13.323 -25.528  1.00  2.96           C  
ATOM   1519  O   ASP A 103      -9.523  13.282 -24.855  1.00  2.96           O  
ATOM   1520  CB  ASP A 103     -11.185  15.603 -24.641  1.00  2.96           C  
ATOM   1521  CG  ASP A 103     -12.020  15.153 -23.463  1.00  2.96           C  
ATOM   1522  OD1 ASP A 103     -12.839  14.306 -23.654  1.00  2.96           O  
ATOM   1523  OD2 ASP A 103     -11.822  15.654 -22.371  1.00  2.96           O  
ATOM   1524  H   ASP A 103     -13.320  14.282 -25.806  1.00  2.96           H  
ATOM   1525  HA  ASP A 103     -10.593  15.129 -26.608  1.00  2.96           H  
ATOM   1526 1HB  ASP A 103     -10.155  15.719 -24.306  1.00  2.96           H  
ATOM   1527 2HB  ASP A 103     -11.534  16.590 -24.948  1.00  2.96           H  
ATOM   1528  N   THR A 104     -11.091  12.222 -26.081  1.00  2.51           N  
ATOM   1529  CA  THR A 104     -10.497  10.922 -25.815  1.00  2.51           C  
ATOM   1530  C   THR A 104      -9.043  10.880 -26.286  1.00  2.51           C  
ATOM   1531  O   THR A 104      -8.183  10.279 -25.637  1.00  2.51           O  
ATOM   1532  CB  THR A 104     -11.335   9.795 -26.480  1.00  2.51           C  
ATOM   1533  OG1 THR A 104     -10.841   8.521 -26.043  1.00  2.51           O  
ATOM   1534  CG2 THR A 104     -11.287   9.864 -27.998  1.00  2.51           C  
ATOM   1535  H   THR A 104     -11.950  12.265 -26.635  1.00  2.51           H  
ATOM   1536  HA  THR A 104     -10.500  10.764 -24.739  1.00  2.51           H  
ATOM   1537  HB  THR A 104     -12.374   9.901 -26.152  1.00  2.51           H  
ATOM   1538  HG1 THR A 104     -11.578   7.876 -25.885  1.00  2.51           H  
ATOM   1539 1HG2 THR A 104     -11.903   9.066 -28.407  1.00  2.51           H  
ATOM   1540 2HG2 THR A 104     -11.676  10.828 -28.330  1.00  2.51           H  
ATOM   1541 3HG2 THR A 104     -10.269   9.740 -28.355  1.00  2.51           H  
ATOM   1542  N   ASP A 105      -8.738  11.619 -27.350  1.00  2.02           N  
ATOM   1543  CA  ASP A 105      -7.394  11.662 -27.903  1.00  2.02           C  
ATOM   1544  C   ASP A 105      -6.348  12.212 -26.926  1.00  2.02           C  
ATOM   1545  O   ASP A 105      -5.158  11.948 -27.095  1.00  2.02           O  
ATOM   1546  CB  ASP A 105      -7.364  12.483 -29.192  1.00  2.02           C  
ATOM   1547  CG  ASP A 105      -8.036  11.784 -30.382  1.00  2.02           C  
ATOM   1548  OD1 ASP A 105      -8.329  10.614 -30.275  1.00  2.02           O  
ATOM   1549  OD2 ASP A 105      -8.221  12.417 -31.398  1.00  2.02           O  
ATOM   1550  H   ASP A 105      -9.483  12.123 -27.811  1.00  2.02           H  
ATOM   1551  HA  ASP A 105      -7.106  10.640 -28.151  1.00  2.02           H  
ATOM   1552 1HB  ASP A 105      -7.878  13.420 -29.016  1.00  2.02           H  
ATOM   1553 2HB  ASP A 105      -6.332  12.719 -29.451  1.00  2.02           H  
ATOM   1554  N   PHE A 106      -6.754  13.013 -25.934  1.00  1.60           N  
ATOM   1555  CA  PHE A 106      -5.760  13.540 -25.007  1.00  1.60           C  
ATOM   1556  C   PHE A 106      -5.299  12.476 -24.026  1.00  1.60           C  
ATOM   1557  O   PHE A 106      -4.109  12.317 -23.785  1.00  1.60           O  
ATOM   1558  CB  PHE A 106      -6.257  14.720 -24.184  1.00  1.60           C  
ATOM   1559  CG  PHE A 106      -5.155  15.251 -23.270  1.00  1.60           C  
ATOM   1560  CD1 PHE A 106      -4.093  15.997 -23.781  1.00  1.60           C  
ATOM   1561  CD2 PHE A 106      -5.168  14.985 -21.916  1.00  1.60           C  
ATOM   1562  CE1 PHE A 106      -3.080  16.463 -22.946  1.00  1.60           C  
ATOM   1563  CE2 PHE A 106      -4.163  15.444 -21.079  1.00  1.60           C  
ATOM   1564  CZ  PHE A 106      -3.117  16.187 -21.595  1.00  1.60           C  
ATOM   1565  H   PHE A 106      -7.743  13.207 -25.782  1.00  1.60           H  
ATOM   1566  HA  PHE A 106      -4.897  13.872 -25.585  1.00  1.60           H  
ATOM   1567 1HB  PHE A 106      -6.603  15.512 -24.820  1.00  1.60           H  
ATOM   1568 2HB  PHE A 106      -7.099  14.404 -23.563  1.00  1.60           H  
ATOM   1569  HD1 PHE A 106      -4.059  16.211 -24.849  1.00  1.60           H  
ATOM   1570  HD2 PHE A 106      -5.986  14.404 -21.512  1.00  1.60           H  
ATOM   1571  HE1 PHE A 106      -2.259  17.046 -23.363  1.00  1.60           H  
ATOM   1572  HE2 PHE A 106      -4.202  15.219 -20.013  1.00  1.60           H  
ATOM   1573  HZ  PHE A 106      -2.328  16.552 -20.937  1.00  1.60           H  
ATOM   1574  N   HIS A 107      -6.249  11.774 -23.415  1.00  1.28           N  
ATOM   1575  CA  HIS A 107      -5.922  10.800 -22.378  1.00  1.28           C  
ATOM   1576  C   HIS A 107      -5.635   9.382 -22.870  1.00  1.28           C  
ATOM   1577  O   HIS A 107      -4.932   8.631 -22.186  1.00  1.28           O  
ATOM   1578  CB  HIS A 107      -7.045  10.735 -21.353  1.00  1.28           C  
ATOM   1579  CG  HIS A 107      -7.194  11.917 -20.458  1.00  1.28           C  
ATOM   1580  ND1 HIS A 107      -6.300  12.206 -19.441  1.00  1.28           N  
ATOM   1581  CD2 HIS A 107      -8.132  12.887 -20.422  1.00  1.28           C  
ATOM   1582  CE1 HIS A 107      -6.696  13.293 -18.808  1.00  1.28           C  
ATOM   1583  NE2 HIS A 107      -7.807  13.723 -19.381  1.00  1.28           N  
ATOM   1584  H   HIS A 107      -7.216  11.924 -23.677  1.00  1.28           H  
ATOM   1585  HA  HIS A 107      -5.026  11.140 -21.859  1.00  1.28           H  
ATOM   1586 1HB  HIS A 107      -7.963  10.666 -21.893  1.00  1.28           H  
ATOM   1587 2HB  HIS A 107      -6.945   9.835 -20.742  1.00  1.28           H  
ATOM   1588  HD1 HIS A 107      -5.481  11.681 -19.194  1.00  1.28           H  
ATOM   1589  HD2 HIS A 107      -9.022  13.082 -21.026  1.00  1.28           H  
ATOM   1590  HE1 HIS A 107      -6.123  13.685 -17.964  1.00  1.28           H  
ATOM   1591  N   LEU A 108      -6.108   9.000 -24.059  1.00  1.05           N  
ATOM   1592  CA  LEU A 108      -5.827   7.633 -24.482  1.00  1.05           C  
ATOM   1593  C   LEU A 108      -4.334   7.295 -24.539  1.00  1.05           C  
ATOM   1594  O   LEU A 108      -3.987   6.182 -24.164  1.00  1.05           O  
ATOM   1595  CB  LEU A 108      -6.510   7.267 -25.804  1.00  1.05           C  
ATOM   1596  CG  LEU A 108      -8.002   7.067 -25.741  1.00  1.05           C  
ATOM   1597  CD1 LEU A 108      -8.512   6.878 -27.152  1.00  1.05           C  
ATOM   1598  CD2 LEU A 108      -8.320   5.865 -24.865  1.00  1.05           C  
ATOM   1599  H   LEU A 108      -6.694   9.611 -24.630  1.00  1.05           H  
ATOM   1600  HA  LEU A 108      -6.272   6.975 -23.735  1.00  1.05           H  
ATOM   1601 1HB  LEU A 108      -6.346   8.055 -26.529  1.00  1.05           H  
ATOM   1602 2HB  LEU A 108      -6.066   6.351 -26.180  1.00  1.05           H  
ATOM   1603  HG  LEU A 108      -8.476   7.934 -25.313  1.00  1.05           H  
ATOM   1604 1HD1 LEU A 108      -9.587   6.731 -27.145  1.00  1.05           H  
ATOM   1605 2HD1 LEU A 108      -8.272   7.765 -27.742  1.00  1.05           H  
ATOM   1606 3HD1 LEU A 108      -8.041   6.011 -27.586  1.00  1.05           H  
ATOM   1607 1HD2 LEU A 108      -9.403   5.723 -24.831  1.00  1.05           H  
ATOM   1608 2HD2 LEU A 108      -7.852   4.977 -25.282  1.00  1.05           H  
ATOM   1609 3HD2 LEU A 108      -7.944   6.033 -23.852  1.00  1.05           H  
ATOM   1610  N   PRO A 109      -3.402   8.166 -24.997  1.00  0.90           N  
ATOM   1611  CA  PRO A 109      -1.974   7.899 -24.985  1.00  0.90           C  
ATOM   1612  C   PRO A 109      -1.453   7.586 -23.583  1.00  0.90           C  
ATOM   1613  O   PRO A 109      -0.446   6.894 -23.434  1.00  0.90           O  
ATOM   1614  CB  PRO A 109      -1.379   9.200 -25.525  1.00  0.90           C  
ATOM   1615  CG  PRO A 109      -2.482   9.794 -26.371  1.00  0.90           C  
ATOM   1616  CD  PRO A 109      -3.752   9.444 -25.646  1.00  0.90           C  
ATOM   1617  HA  PRO A 109      -1.760   7.069 -25.671  1.00  0.90           H  
ATOM   1618 1HB  PRO A 109      -1.091   9.852 -24.683  1.00  0.90           H  
ATOM   1619 2HB  PRO A 109      -0.461   8.989 -26.093  1.00  0.90           H  
ATOM   1620 1HG  PRO A 109      -2.354  10.887 -26.457  1.00  0.90           H  
ATOM   1621 2HG  PRO A 109      -2.449   9.390 -27.390  1.00  0.90           H  
ATOM   1622 1HD  PRO A 109      -3.918  10.208 -24.917  1.00  0.90           H  
ATOM   1623 2HD  PRO A 109      -4.569   9.356 -26.355  1.00  0.90           H  
ATOM   1624  N   VAL A 110      -2.146   8.048 -22.538  1.00  0.80           N  
ATOM   1625  CA  VAL A 110      -1.675   7.771 -21.200  1.00  0.80           C  
ATOM   1626  C   VAL A 110      -2.050   6.354 -20.882  1.00  0.80           C  
ATOM   1627  O   VAL A 110      -1.236   5.550 -20.416  1.00  0.80           O  
ATOM   1628  CB  VAL A 110      -2.313   8.696 -20.157  1.00  0.80           C  
ATOM   1629  CG1 VAL A 110      -1.844   8.258 -18.788  1.00  0.80           C  
ATOM   1630  CG2 VAL A 110      -1.957  10.129 -20.446  1.00  0.80           C  
ATOM   1631  H   VAL A 110      -3.012   8.566 -22.643  1.00  0.80           H  
ATOM   1632  HA  VAL A 110      -0.605   7.871 -21.167  1.00  0.80           H  
ATOM   1633  HB  VAL A 110      -3.398   8.580 -20.182  1.00  0.80           H  
ATOM   1634 1HG1 VAL A 110      -2.303   8.888 -18.028  1.00  0.80           H  
ATOM   1635 2HG1 VAL A 110      -2.127   7.222 -18.628  1.00  0.80           H  
ATOM   1636 3HG1 VAL A 110      -0.764   8.345 -18.736  1.00  0.80           H  
ATOM   1637 1HG2 VAL A 110      -2.412  10.783 -19.702  1.00  0.80           H  
ATOM   1638 2HG2 VAL A 110      -0.885  10.231 -20.410  1.00  0.80           H  
ATOM   1639 3HG2 VAL A 110      -2.324  10.401 -21.442  1.00  0.80           H  
ATOM   1640  N   GLU A 111      -3.299   6.027 -21.178  1.00  0.74           N  
ATOM   1641  CA  GLU A 111      -3.755   4.690 -20.891  1.00  0.74           C  
ATOM   1642  C   GLU A 111      -2.973   3.673 -21.715  1.00  0.74           C  
ATOM   1643  O   GLU A 111      -2.554   2.639 -21.198  1.00  0.74           O  
ATOM   1644  CB  GLU A 111      -5.255   4.575 -21.172  1.00  0.74           C  
ATOM   1645  CG  GLU A 111      -6.111   5.344 -20.193  1.00  0.74           C  
ATOM   1646  CD  GLU A 111      -7.564   5.030 -20.318  1.00  0.74           C  
ATOM   1647  OE1 GLU A 111      -7.940   4.311 -21.215  1.00  0.74           O  
ATOM   1648  OE2 GLU A 111      -8.304   5.488 -19.481  1.00  0.74           O  
ATOM   1649  H   GLU A 111      -3.919   6.730 -21.587  1.00  0.74           H  
ATOM   1650  HA  GLU A 111      -3.580   4.483 -19.834  1.00  0.74           H  
ATOM   1651 1HB  GLU A 111      -5.459   4.977 -22.166  1.00  0.74           H  
ATOM   1652 2HB  GLU A 111      -5.560   3.537 -21.180  1.00  0.74           H  
ATOM   1653 1HG  GLU A 111      -5.780   5.120 -19.177  1.00  0.74           H  
ATOM   1654 2HG  GLU A 111      -5.956   6.413 -20.368  1.00  0.74           H  
ATOM   1655  N   ARG A 112      -2.694   4.007 -22.975  1.00  0.70           N  
ATOM   1656  CA  ARG A 112      -1.954   3.125 -23.864  1.00  0.70           C  
ATOM   1657  C   ARG A 112      -0.519   2.935 -23.383  1.00  0.70           C  
ATOM   1658  O   ARG A 112       0.009   1.820 -23.400  1.00  0.70           O  
ATOM   1659  CB  ARG A 112      -1.966   3.704 -25.269  1.00  0.70           C  
ATOM   1660  CG  ARG A 112      -3.332   3.644 -25.978  1.00  0.70           C  
ATOM   1661  CD  ARG A 112      -3.324   4.426 -27.243  1.00  0.70           C  
ATOM   1662  NE  ARG A 112      -4.610   4.393 -27.924  1.00  0.70           N  
ATOM   1663  CZ  ARG A 112      -4.992   5.274 -28.873  1.00  0.70           C  
ATOM   1664  NH1 ARG A 112      -4.186   6.252 -29.226  1.00  0.70           N  
ATOM   1665  NH2 ARG A 112      -6.175   5.158 -29.448  1.00  0.70           N  
ATOM   1666  H   ARG A 112      -3.052   4.885 -23.340  1.00  0.70           H  
ATOM   1667  HA  ARG A 112      -2.452   2.155 -23.878  1.00  0.70           H  
ATOM   1668 1HB  ARG A 112      -1.663   4.744 -25.222  1.00  0.70           H  
ATOM   1669 2HB  ARG A 112      -1.242   3.178 -25.887  1.00  0.70           H  
ATOM   1670 1HG  ARG A 112      -3.558   2.606 -26.223  1.00  0.70           H  
ATOM   1671 2HG  ARG A 112      -4.110   4.032 -25.326  1.00  0.70           H  
ATOM   1672 1HD  ARG A 112      -3.091   5.466 -27.014  1.00  0.70           H  
ATOM   1673 2HD  ARG A 112      -2.570   4.024 -27.916  1.00  0.70           H  
ATOM   1674  HE  ARG A 112      -5.256   3.655 -27.678  1.00  0.70           H  
ATOM   1675 1HH1 ARG A 112      -3.279   6.342 -28.787  1.00  0.70           H  
ATOM   1676 2HH1 ARG A 112      -4.473   6.911 -29.936  1.00  0.70           H  
ATOM   1677 1HH2 ARG A 112      -6.797   4.408 -29.178  1.00  0.70           H  
ATOM   1678 2HH2 ARG A 112      -6.459   5.821 -30.156  1.00  0.70           H  
ATOM   1679  N   ALA A 113       0.109   4.015 -22.898  1.00  0.69           N  
ATOM   1680  CA  ALA A 113       1.466   3.914 -22.384  1.00  0.69           C  
ATOM   1681  C   ALA A 113       1.520   2.942 -21.227  1.00  0.69           C  
ATOM   1682  O   ALA A 113       2.453   2.147 -21.111  1.00  0.69           O  
ATOM   1683  CB  ALA A 113       1.947   5.262 -21.911  1.00  0.69           C  
ATOM   1684  H   ALA A 113      -0.333   4.934 -22.913  1.00  0.69           H  
ATOM   1685  HA  ALA A 113       2.111   3.547 -23.180  1.00  0.69           H  
ATOM   1686 1HB  ALA A 113       2.953   5.165 -21.534  1.00  0.69           H  
ATOM   1687 2HB  ALA A 113       1.926   5.971 -22.737  1.00  0.69           H  
ATOM   1688 3HB  ALA A 113       1.294   5.614 -21.115  1.00  0.69           H  
ATOM   1689  N   VAL A 114       0.489   2.977 -20.389  1.00  0.68           N  
ATOM   1690  CA  VAL A 114       0.429   2.092 -19.249  1.00  0.68           C  
ATOM   1691  C   VAL A 114       0.109   0.652 -19.653  1.00  0.68           C  
ATOM   1692  O   VAL A 114       0.802  -0.269 -19.213  1.00  0.68           O  
ATOM   1693  CB  VAL A 114      -0.543   2.653 -18.204  1.00  0.68           C  
ATOM   1694  CG1 VAL A 114      -0.756   1.662 -17.074  1.00  0.68           C  
ATOM   1695  CG2 VAL A 114       0.087   3.923 -17.647  1.00  0.68           C  
ATOM   1696  H   VAL A 114      -0.253   3.667 -20.530  1.00  0.68           H  
ATOM   1697  HA  VAL A 114       1.412   2.092 -18.781  1.00  0.68           H  
ATOM   1698  HB  VAL A 114      -1.514   2.868 -18.667  1.00  0.68           H  
ATOM   1699 1HG1 VAL A 114      -1.437   2.093 -16.335  1.00  0.68           H  
ATOM   1700 2HG1 VAL A 114      -1.191   0.751 -17.480  1.00  0.68           H  
ATOM   1701 3HG1 VAL A 114       0.196   1.433 -16.598  1.00  0.68           H  
ATOM   1702 1HG2 VAL A 114      -0.530   4.354 -16.908  1.00  0.68           H  
ATOM   1703 2HG2 VAL A 114       1.040   3.666 -17.200  1.00  0.68           H  
ATOM   1704 3HG2 VAL A 114       0.235   4.638 -18.457  1.00  0.68           H  
ATOM   1705  N   GLU A 115      -0.864   0.438 -20.545  1.00  0.67           N  
ATOM   1706  CA  GLU A 115      -1.202  -0.930 -20.956  1.00  0.67           C  
ATOM   1707  C   GLU A 115      -0.003  -1.633 -21.592  1.00  0.67           C  
ATOM   1708  O   GLU A 115       0.222  -2.828 -21.383  1.00  0.67           O  
ATOM   1709  CB  GLU A 115      -2.354  -0.954 -21.980  1.00  0.67           C  
ATOM   1710  CG  GLU A 115      -3.723  -0.586 -21.447  1.00  0.67           C  
ATOM   1711  CD  GLU A 115      -4.823  -0.636 -22.507  1.00  0.67           C  
ATOM   1712  OE1 GLU A 115      -4.516  -0.895 -23.648  1.00  0.67           O  
ATOM   1713  OE2 GLU A 115      -5.962  -0.400 -22.171  1.00  0.67           O  
ATOM   1714  H   GLU A 115      -1.399   1.227 -20.904  1.00  0.67           H  
ATOM   1715  HA  GLU A 115      -1.502  -1.488 -20.072  1.00  0.67           H  
ATOM   1716 1HB  GLU A 115      -2.122  -0.257 -22.788  1.00  0.67           H  
ATOM   1717 2HB  GLU A 115      -2.423  -1.949 -22.419  1.00  0.67           H  
ATOM   1718 1HG  GLU A 115      -3.973  -1.254 -20.644  1.00  0.67           H  
ATOM   1719 2HG  GLU A 115      -3.658   0.404 -21.043  1.00  0.67           H  
ATOM   1720  N   ALA A 116       0.797  -0.875 -22.335  1.00  0.67           N  
ATOM   1721  CA  ALA A 116       1.958  -1.395 -23.039  1.00  0.67           C  
ATOM   1722  C   ALA A 116       3.185  -1.605 -22.147  1.00  0.67           C  
ATOM   1723  O   ALA A 116       4.206  -2.113 -22.615  1.00  0.67           O  
ATOM   1724  CB  ALA A 116       2.333  -0.432 -24.149  1.00  0.67           C  
ATOM   1725  H   ALA A 116       0.556   0.109 -22.475  1.00  0.67           H  
ATOM   1726  HA  ALA A 116       1.683  -2.358 -23.467  1.00  0.67           H  
ATOM   1727 1HB  ALA A 116       3.176  -0.827 -24.709  1.00  0.67           H  
ATOM   1728 2HB  ALA A 116       1.481  -0.297 -24.815  1.00  0.67           H  
ATOM   1729 3HB  ALA A 116       2.602   0.530 -23.705  1.00  0.67           H  
ATOM   1730  N   SER A 117       3.119  -1.200 -20.877  1.00  0.66           N  
ATOM   1731  CA  SER A 117       4.285  -1.287 -20.008  1.00  0.66           C  
ATOM   1732  C   SER A 117       4.586  -2.681 -19.479  1.00  0.66           C  
ATOM   1733  O   SER A 117       5.715  -2.963 -19.074  1.00  0.66           O  
ATOM   1734  CB  SER A 117       4.065  -0.407 -18.807  1.00  0.66           C  
ATOM   1735  OG  SER A 117       3.066  -0.947 -17.979  1.00  0.66           O  
ATOM   1736  H   SER A 117       2.255  -0.814 -20.497  1.00  0.66           H  
ATOM   1737  HA  SER A 117       5.149  -0.931 -20.569  1.00  0.66           H  
ATOM   1738 1HB  SER A 117       4.992  -0.286 -18.250  1.00  0.66           H  
ATOM   1739 2HB  SER A 117       3.748   0.556 -19.150  1.00  0.66           H  
ATOM   1740  HG  SER A 117       2.216  -0.775 -18.444  1.00  0.66           H  
ATOM   1741  N   GLY A 118       3.591  -3.554 -19.470  1.00  0.65           N  
ATOM   1742  CA  GLY A 118       3.752  -4.881 -18.886  1.00  0.65           C  
ATOM   1743  C   GLY A 118       3.519  -4.877 -17.364  1.00  0.65           C  
ATOM   1744  O   GLY A 118       3.627  -5.920 -16.715  1.00  0.65           O  
ATOM   1745  H   GLY A 118       2.694  -3.279 -19.853  1.00  0.65           H  
ATOM   1746 1HA  GLY A 118       3.046  -5.564 -19.358  1.00  0.65           H  
ATOM   1747 2HA  GLY A 118       4.750  -5.256 -19.103  1.00  0.65           H  
ATOM   1748  N   LEU A 119       3.203  -3.708 -16.800  1.00  0.64           N  
ATOM   1749  CA  LEU A 119       2.943  -3.566 -15.374  1.00  0.64           C  
ATOM   1750  C   LEU A 119       1.481  -3.830 -15.118  1.00  0.64           C  
ATOM   1751  O   LEU A 119       0.684  -3.881 -16.057  1.00  0.64           O  
ATOM   1752  CB  LEU A 119       3.324  -2.172 -14.847  1.00  0.64           C  
ATOM   1753  CG  LEU A 119       4.801  -1.807 -15.008  1.00  0.64           C  
ATOM   1754  CD1 LEU A 119       5.041  -0.422 -14.433  1.00  0.64           C  
ATOM   1755  CD2 LEU A 119       5.620  -2.861 -14.324  1.00  0.64           C  
ATOM   1756  H   LEU A 119       3.145  -2.869 -17.371  1.00  0.64           H  
ATOM   1757  HA  LEU A 119       3.525  -4.309 -14.829  1.00  0.64           H  
ATOM   1758 1HB  LEU A 119       2.728  -1.425 -15.370  1.00  0.64           H  
ATOM   1759 2HB  LEU A 119       3.078  -2.120 -13.783  1.00  0.64           H  
ATOM   1760  HG  LEU A 119       5.070  -1.776 -16.066  1.00  0.64           H  
ATOM   1761 1HD1 LEU A 119       6.079  -0.151 -14.541  1.00  0.64           H  
ATOM   1762 2HD1 LEU A 119       4.430   0.279 -14.972  1.00  0.64           H  
ATOM   1763 3HD1 LEU A 119       4.775  -0.414 -13.374  1.00  0.64           H  
ATOM   1764 1HD2 LEU A 119       6.670  -2.626 -14.411  1.00  0.64           H  
ATOM   1765 2HD2 LEU A 119       5.342  -2.902 -13.280  1.00  0.64           H  
ATOM   1766 3HD2 LEU A 119       5.421  -3.829 -14.786  1.00  0.64           H  
ATOM   1767  N   GLU A 120       1.118  -4.055 -13.870  1.00  0.63           N  
ATOM   1768  CA  GLU A 120      -0.282  -4.256 -13.572  1.00  0.63           C  
ATOM   1769  C   GLU A 120      -0.915  -2.875 -13.562  1.00  0.63           C  
ATOM   1770  O   GLU A 120      -0.235  -1.893 -13.246  1.00  0.63           O  
ATOM   1771  CB  GLU A 120      -0.440  -4.954 -12.230  1.00  0.63           C  
ATOM   1772  CG  GLU A 120       0.146  -6.351 -12.152  1.00  0.63           C  
ATOM   1773  CD  GLU A 120      -0.056  -6.963 -10.796  1.00  0.63           C  
ATOM   1774  OE1 GLU A 120      -0.790  -6.388 -10.033  1.00  0.63           O  
ATOM   1775  OE2 GLU A 120       0.563  -7.969 -10.498  1.00  0.63           O  
ATOM   1776  H   GLU A 120       1.790  -4.007 -13.103  1.00  0.63           H  
ATOM   1777  HA  GLU A 120      -0.744  -4.854 -14.357  1.00  0.63           H  
ATOM   1778 1HB  GLU A 120       0.068  -4.366 -11.485  1.00  0.63           H  
ATOM   1779 2HB  GLU A 120      -1.493  -4.998 -11.956  1.00  0.63           H  
ATOM   1780 1HG  GLU A 120      -0.325  -6.980 -12.906  1.00  0.63           H  
ATOM   1781 2HG  GLU A 120       1.214  -6.296 -12.370  1.00  0.63           H  
ATOM   1782  N   TRP A 121      -2.188  -2.775 -13.905  1.00  0.63           N  
ATOM   1783  CA  TRP A 121      -2.805  -1.457 -13.894  1.00  0.63           C  
ATOM   1784  C   TRP A 121      -4.304  -1.429 -13.710  1.00  0.63           C  
ATOM   1785  O   TRP A 121      -4.997  -2.409 -13.984  1.00  0.63           O  
ATOM   1786  CB  TRP A 121      -2.494  -0.748 -15.215  1.00  0.63           C  
ATOM   1787  CG  TRP A 121      -2.982  -1.539 -16.415  1.00  0.63           C  
ATOM   1788  CD1 TRP A 121      -2.228  -2.375 -17.175  1.00  0.63           C  
ATOM   1789  CD2 TRP A 121      -4.326  -1.603 -16.970  1.00  0.63           C  
ATOM   1790  NE1 TRP A 121      -3.000  -2.956 -18.152  1.00  0.63           N  
ATOM   1791  CE2 TRP A 121      -4.286  -2.494 -18.036  1.00  0.63           C  
ATOM   1792  CE3 TRP A 121      -5.529  -0.994 -16.649  1.00  0.63           C  
ATOM   1793  CZ2 TRP A 121      -5.418  -2.795 -18.784  1.00  0.63           C  
ATOM   1794  CZ3 TRP A 121      -6.659  -1.284 -17.389  1.00  0.63           C  
ATOM   1795  CH2 TRP A 121      -6.609  -2.161 -18.427  1.00  0.63           C  
ATOM   1796  H   TRP A 121      -2.707  -3.594 -14.175  1.00  0.63           H  
ATOM   1797  HA  TRP A 121      -2.363  -0.905 -13.073  1.00  0.63           H  
ATOM   1798 1HB  TRP A 121      -2.969   0.239 -15.225  1.00  0.63           H  
ATOM   1799 2HB  TRP A 121      -1.419  -0.598 -15.303  1.00  0.63           H  
ATOM   1800  HD1 TRP A 121      -1.166  -2.564 -17.026  1.00  0.63           H  
ATOM   1801  HE1 TRP A 121      -2.664  -3.618 -18.838  1.00  0.63           H  
ATOM   1802  HE3 TRP A 121      -5.576  -0.299 -15.840  1.00  0.63           H  
ATOM   1803  HZ2 TRP A 121      -5.394  -3.492 -19.622  1.00  0.63           H  
ATOM   1804  HZ3 TRP A 121      -7.590  -0.790 -17.119  1.00  0.63           H  
ATOM   1805  HH2 TRP A 121      -7.520  -2.370 -18.989  1.00  0.63           H  
ATOM   1806  N   THR A 122      -4.786  -0.274 -13.269  1.00  0.64           N  
ATOM   1807  CA  THR A 122      -6.220  -0.002 -13.188  1.00  0.64           C  
ATOM   1808  C   THR A 122      -6.482   1.400 -13.710  1.00  0.64           C  
ATOM   1809  O   THR A 122      -5.735   2.325 -13.385  1.00  0.64           O  
ATOM   1810  CB  THR A 122      -6.754  -0.099 -11.769  1.00  0.64           C  
ATOM   1811  OG1 THR A 122      -6.479  -1.393 -11.221  1.00  0.64           O  
ATOM   1812  CG2 THR A 122      -8.286   0.144 -11.708  1.00  0.64           C  
ATOM   1813  H   THR A 122      -4.107   0.453 -13.035  1.00  0.64           H  
ATOM   1814  HA  THR A 122      -6.754  -0.714 -13.812  1.00  0.64           H  
ATOM   1815  HB  THR A 122      -6.256   0.640 -11.189  1.00  0.64           H  
ATOM   1816  HG1 THR A 122      -7.004  -2.064 -11.707  1.00  0.64           H  
ATOM   1817 1HG2 THR A 122      -8.622   0.072 -10.680  1.00  0.64           H  
ATOM   1818 2HG2 THR A 122      -8.534   1.128 -12.090  1.00  0.64           H  
ATOM   1819 3HG2 THR A 122      -8.795  -0.614 -12.304  1.00  0.64           H  
ATOM   1820  N   HIS A 123      -7.517   1.567 -14.507  1.00  0.66           N  
ATOM   1821  CA  HIS A 123      -7.832   2.907 -14.982  1.00  0.66           C  
ATOM   1822  C   HIS A 123      -9.086   3.417 -14.289  1.00  0.66           C  
ATOM   1823  O   HIS A 123     -10.089   2.709 -14.185  1.00  0.66           O  
ATOM   1824  CB  HIS A 123      -7.963   2.894 -16.509  1.00  0.66           C  
ATOM   1825  CG  HIS A 123      -6.635   2.548 -17.184  1.00  0.66           C  
ATOM   1826  ND1 HIS A 123      -6.543   2.185 -18.502  1.00  0.66           N  
ATOM   1827  CD2 HIS A 123      -5.358   2.540 -16.708  1.00  0.66           C  
ATOM   1828  CE1 HIS A 123      -5.276   1.951 -18.802  1.00  0.66           C  
ATOM   1829  NE2 HIS A 123      -4.546   2.166 -17.731  1.00  0.66           N  
ATOM   1830  H   HIS A 123      -8.084   0.755 -14.762  1.00  0.66           H  
ATOM   1831  HA  HIS A 123      -7.027   3.597 -14.730  1.00  0.66           H  
ATOM   1832 1HB  HIS A 123      -8.708   2.160 -16.811  1.00  0.66           H  
ATOM   1833 2HB  HIS A 123      -8.294   3.875 -16.866  1.00  0.66           H  
ATOM   1834  HD1 HIS A 123      -7.300   2.084 -19.152  1.00  0.66           H  
ATOM   1835  HD2 HIS A 123      -4.920   2.760 -15.740  1.00  0.66           H  
ATOM   1836  HE1 HIS A 123      -5.005   1.648 -19.802  1.00  0.66           H  
ATOM   1837  N   VAL A 124      -9.010   4.644 -13.800  1.00  0.70           N  
ATOM   1838  CA  VAL A 124     -10.125   5.289 -13.127  1.00  0.70           C  
ATOM   1839  C   VAL A 124     -10.623   6.365 -14.069  1.00  0.70           C  
ATOM   1840  O   VAL A 124      -9.852   7.218 -14.502  1.00  0.70           O  
ATOM   1841  CB  VAL A 124      -9.672   5.875 -11.775  1.00  0.70           C  
ATOM   1842  CG1 VAL A 124     -10.805   6.553 -11.087  1.00  0.70           C  
ATOM   1843  CG2 VAL A 124      -9.106   4.754 -10.916  1.00  0.70           C  
ATOM   1844  H   VAL A 124      -8.140   5.164 -13.909  1.00  0.70           H  
ATOM   1845  HA  VAL A 124     -10.925   4.566 -12.955  1.00  0.70           H  
ATOM   1846  HB  VAL A 124      -8.898   6.625 -11.950  1.00  0.70           H  
ATOM   1847 1HG1 VAL A 124     -10.468   6.963 -10.134  1.00  0.70           H  
ATOM   1848 2HG1 VAL A 124     -11.198   7.354 -11.714  1.00  0.70           H  
ATOM   1849 3HG1 VAL A 124     -11.558   5.815 -10.920  1.00  0.70           H  
ATOM   1850 1HG2 VAL A 124      -8.771   5.158  -9.966  1.00  0.70           H  
ATOM   1851 2HG2 VAL A 124      -9.877   4.008 -10.748  1.00  0.70           H  
ATOM   1852 3HG2 VAL A 124      -8.268   4.294 -11.431  1.00  0.70           H  
ATOM   1853  N   ARG A 125     -11.898   6.290 -14.422  1.00  0.74           N  
ATOM   1854  CA  ARG A 125     -12.513   7.132 -15.442  1.00  0.74           C  
ATOM   1855  C   ARG A 125     -13.762   7.926 -14.988  1.00  0.74           C  
ATOM   1856  O   ARG A 125     -14.885   7.536 -15.298  1.00  0.74           O  
ATOM   1857  CB  ARG A 125     -12.855   6.208 -16.604  1.00  0.74           C  
ATOM   1858  CG  ARG A 125     -11.691   5.669 -17.425  1.00  0.74           C  
ATOM   1859  CD  ARG A 125     -12.188   4.649 -18.381  1.00  0.74           C  
ATOM   1860  NE  ARG A 125     -11.164   4.155 -19.298  1.00  0.74           N  
ATOM   1861  CZ  ARG A 125     -11.335   3.084 -20.107  1.00  0.74           C  
ATOM   1862  NH1 ARG A 125     -12.458   2.388 -20.057  1.00  0.74           N  
ATOM   1863  NH2 ARG A 125     -10.384   2.733 -20.948  1.00  0.74           N  
ATOM   1864  H   ARG A 125     -12.478   5.558 -14.011  1.00  0.74           H  
ATOM   1865  HA  ARG A 125     -11.765   7.824 -15.804  1.00  0.74           H  
ATOM   1866 1HB  ARG A 125     -13.270   5.310 -16.175  1.00  0.74           H  
ATOM   1867 2HB  ARG A 125     -13.597   6.588 -17.228  1.00  0.74           H  
ATOM   1868 1HG  ARG A 125     -11.238   6.486 -17.992  1.00  0.74           H  
ATOM   1869 2HG  ARG A 125     -10.942   5.210 -16.777  1.00  0.74           H  
ATOM   1870 1HD  ARG A 125     -12.584   3.799 -17.823  1.00  0.74           H  
ATOM   1871 2HD  ARG A 125     -12.984   5.090 -18.969  1.00  0.74           H  
ATOM   1872  HE  ARG A 125     -10.267   4.676 -19.370  1.00  0.74           H  
ATOM   1873 1HH1 ARG A 125     -13.191   2.654 -19.411  1.00  0.74           H  
ATOM   1874 2HH1 ARG A 125     -12.584   1.588 -20.660  1.00  0.74           H  
ATOM   1875 1HH2 ARG A 125      -9.516   3.290 -20.999  1.00  0.74           H  
ATOM   1876 2HH2 ARG A 125     -10.504   1.939 -21.552  1.00  0.74           H  
ATOM   1877  N   PRO A 126     -13.604   9.041 -14.251  1.00  0.78           N  
ATOM   1878  CA  PRO A 126     -14.638   9.858 -13.655  1.00  0.78           C  
ATOM   1879  C   PRO A 126     -15.580  10.484 -14.659  1.00  0.78           C  
ATOM   1880  O   PRO A 126     -15.177  10.875 -15.764  1.00  0.78           O  
ATOM   1881  CB  PRO A 126     -13.838  10.988 -13.016  1.00  0.78           C  
ATOM   1882  CG  PRO A 126     -12.472  10.464 -12.887  1.00  0.78           C  
ATOM   1883  CD  PRO A 126     -12.294   9.616 -14.049  1.00  0.78           C  
ATOM   1884  HA  PRO A 126     -15.195   9.292 -12.906  1.00  0.78           H  
ATOM   1885 1HB  PRO A 126     -13.895  11.882 -13.658  1.00  0.78           H  
ATOM   1886 2HB  PRO A 126     -14.277  11.276 -12.065  1.00  0.78           H  
ATOM   1887 1HG  PRO A 126     -11.779  11.295 -12.924  1.00  0.78           H  
ATOM   1888 2HG  PRO A 126     -12.300   9.956 -11.964  1.00  0.78           H  
ATOM   1889 1HD  PRO A 126     -12.096  10.283 -14.867  1.00  0.78           H  
ATOM   1890 2HD  PRO A 126     -11.512   8.916 -13.862  1.00  0.78           H  
ATOM   1891  N   GLY A 127     -16.806  10.692 -14.226  1.00  0.81           N  
ATOM   1892  CA  GLY A 127     -17.760  11.455 -14.994  1.00  0.81           C  
ATOM   1893  C   GLY A 127     -17.405  12.903 -14.704  1.00  0.81           C  
ATOM   1894  O   GLY A 127     -16.302  13.186 -14.231  1.00  0.81           O  
ATOM   1895  H   GLY A 127     -17.105  10.282 -13.345  1.00  0.81           H  
ATOM   1896 1HA  GLY A 127     -17.675  11.233 -16.057  1.00  0.81           H  
ATOM   1897 2HA  GLY A 127     -18.777  11.234 -14.665  1.00  0.81           H  
ATOM   1898  N   GLU A 128     -18.276  13.836 -15.010  1.00  0.85           N  
ATOM   1899  CA  GLU A 128     -17.906  15.218 -14.752  1.00  0.85           C  
ATOM   1900  C   GLU A 128     -17.636  15.355 -13.254  1.00  0.85           C  
ATOM   1901  O   GLU A 128     -18.412  14.855 -12.449  1.00  0.85           O  
ATOM   1902  CB  GLU A 128     -19.016  16.175 -15.192  1.00  0.85           C  
ATOM   1903  CG  GLU A 128     -18.601  17.650 -15.172  1.00  0.85           C  
ATOM   1904  CD  GLU A 128     -19.672  18.585 -15.634  1.00  0.85           C  
ATOM   1905  OE1 GLU A 128     -20.811  18.166 -15.736  1.00  0.85           O  
ATOM   1906  OE2 GLU A 128     -19.377  19.729 -15.875  1.00  0.85           O  
ATOM   1907  H   GLU A 128     -19.179  13.592 -15.392  1.00  0.85           H  
ATOM   1908  HA  GLU A 128     -16.989  15.453 -15.295  1.00  0.85           H  
ATOM   1909 1HB  GLU A 128     -19.341  15.926 -16.203  1.00  0.85           H  
ATOM   1910 2HB  GLU A 128     -19.879  16.059 -14.532  1.00  0.85           H  
ATOM   1911 1HG  GLU A 128     -18.324  17.924 -14.149  1.00  0.85           H  
ATOM   1912 2HG  GLU A 128     -17.720  17.777 -15.798  1.00  0.85           H  
ATOM   1913  N   PHE A 129     -16.571  16.011 -12.841  1.00  0.88           N  
ATOM   1914  CA  PHE A 129     -16.423  16.109 -11.397  1.00  0.88           C  
ATOM   1915  C   PHE A 129     -17.348  17.190 -10.883  1.00  0.88           C  
ATOM   1916  O   PHE A 129     -17.409  18.288 -11.444  1.00  0.88           O  
ATOM   1917  CB  PHE A 129     -15.007  16.462 -10.979  1.00  0.88           C  
ATOM   1918  CG  PHE A 129     -13.979  15.408 -11.102  1.00  0.88           C  
ATOM   1919  CD1 PHE A 129     -13.212  15.275 -12.244  1.00  0.88           C  
ATOM   1920  CD2 PHE A 129     -13.720  14.596 -10.045  1.00  0.88           C  
ATOM   1921  CE1 PHE A 129     -12.206  14.331 -12.306  1.00  0.88           C  
ATOM   1922  CE2 PHE A 129     -12.718  13.687 -10.098  1.00  0.88           C  
ATOM   1923  CZ  PHE A 129     -11.959  13.543 -11.221  1.00  0.88           C  
ATOM   1924  H   PHE A 129     -15.905  16.414 -13.483  1.00  0.88           H  
ATOM   1925  HA  PHE A 129     -16.698  15.158 -10.940  1.00  0.88           H  
ATOM   1926 1HB  PHE A 129     -14.671  17.314 -11.551  1.00  0.88           H  
ATOM   1927 2HB  PHE A 129     -15.024  16.777  -9.935  1.00  0.88           H  
ATOM   1928  HD1 PHE A 129     -13.403  15.926 -13.095  1.00  0.88           H  
ATOM   1929  HD2 PHE A 129     -14.316  14.704  -9.138  1.00  0.88           H  
ATOM   1930  HE1 PHE A 129     -11.605  14.230 -13.207  1.00  0.88           H  
ATOM   1931  HE2 PHE A 129     -12.515  13.077  -9.232  1.00  0.88           H  
ATOM   1932  HZ  PHE A 129     -11.159  12.810 -11.248  1.00  0.88           H  
ATOM   1933  N   ALA A 130     -17.994  16.930  -9.761  1.00  0.90           N  
ATOM   1934  CA  ALA A 130     -18.885  17.926  -9.179  1.00  0.90           C  
ATOM   1935  C   ALA A 130     -18.113  19.219  -8.890  1.00  0.90           C  
ATOM   1936  O   ALA A 130     -18.621  20.326  -9.070  1.00  0.90           O  
ATOM   1937  CB  ALA A 130     -19.526  17.369  -7.932  1.00  0.90           C  
ATOM   1938  H   ALA A 130     -17.892  16.007  -9.338  1.00  0.90           H  
ATOM   1939  HA  ALA A 130     -19.665  18.148  -9.905  1.00  0.90           H  
ATOM   1940 1HB  ALA A 130     -20.205  18.097  -7.546  1.00  0.90           H  
ATOM   1941 2HB  ALA A 130     -20.071  16.461  -8.179  1.00  0.90           H  
ATOM   1942 3HB  ALA A 130     -18.761  17.143  -7.191  1.00  0.90           H  
ATOM   1943  N   MET A 131     -16.853  19.082  -8.502  1.00  0.93           N  
ATOM   1944  CA  MET A 131     -16.005  20.231  -8.234  1.00  0.93           C  
ATOM   1945  C   MET A 131     -15.727  21.071  -9.489  1.00  0.93           C  
ATOM   1946  O   MET A 131     -15.380  22.249  -9.373  1.00  0.93           O  
ATOM   1947  CB  MET A 131     -14.745  19.768  -7.531  1.00  0.93           C  
ATOM   1948  CG  MET A 131     -15.002  19.334  -6.079  1.00  0.93           C  
ATOM   1949  SD  MET A 131     -15.587  20.674  -5.036  1.00  0.93           S  
ATOM   1950  CE  MET A 131     -14.066  21.621  -4.941  1.00  0.93           C  
ATOM   1951  H   MET A 131     -16.478  18.153  -8.384  1.00  0.93           H  
ATOM   1952  HA  MET A 131     -16.532  20.877  -7.538  1.00  0.93           H  
ATOM   1953 1HB  MET A 131     -14.317  18.925  -8.074  1.00  0.93           H  
ATOM   1954 2HB  MET A 131     -14.002  20.564  -7.527  1.00  0.93           H  
ATOM   1955 1HG  MET A 131     -15.732  18.528  -6.057  1.00  0.93           H  
ATOM   1956 2HG  MET A 131     -14.091  18.972  -5.641  1.00  0.93           H  
ATOM   1957 1HE  MET A 131     -14.218  22.500  -4.316  1.00  0.93           H  
ATOM   1958 2HE  MET A 131     -13.279  20.999  -4.505  1.00  0.93           H  
ATOM   1959 3HE  MET A 131     -13.764  21.929  -5.943  1.00  0.93           H  
ATOM   1960  N   ASN A 132     -15.871  20.491 -10.694  1.00  0.95           N  
ATOM   1961  CA  ASN A 132     -15.670  21.275 -11.907  1.00  0.95           C  
ATOM   1962  C   ASN A 132     -16.849  22.222 -12.045  1.00  0.95           C  
ATOM   1963  O   ASN A 132     -16.706  23.341 -12.540  1.00  0.95           O  
ATOM   1964  CB  ASN A 132     -15.547  20.424 -13.161  1.00  0.95           C  
ATOM   1965  CG  ASN A 132     -14.250  19.669 -13.270  1.00  0.95           C  
ATOM   1966  OD1 ASN A 132     -13.244  19.991 -12.624  1.00  0.95           O  
ATOM   1967  ND2 ASN A 132     -14.243  18.675 -14.124  1.00  0.95           N  
ATOM   1968  H   ASN A 132     -16.186  19.533 -10.783  1.00  0.95           H  
ATOM   1969  HA  ASN A 132     -14.767  21.875 -11.799  1.00  0.95           H  
ATOM   1970 1HB  ASN A 132     -16.372  19.712 -13.201  1.00  0.95           H  
ATOM   1971 2HB  ASN A 132     -15.645  21.067 -14.033  1.00  0.95           H  
ATOM   1972 1HD2 ASN A 132     -13.401  18.156 -14.277  1.00  0.95           H  
ATOM   1973 2HD2 ASN A 132     -15.068  18.467 -14.648  1.00  0.95           H  
ATOM   1974  N   LYS A 133     -18.020  21.776 -11.576  1.00  0.98           N  
ATOM   1975  CA  LYS A 133     -19.217  22.618 -11.643  1.00  0.98           C  
ATOM   1976  C   LYS A 133     -19.002  23.789 -10.705  1.00  0.98           C  
ATOM   1977  O   LYS A 133     -19.324  24.935 -11.018  1.00  0.98           O  
ATOM   1978  CB  LYS A 133     -20.451  21.815 -11.269  1.00  0.98           C  
ATOM   1979  CG  LYS A 133     -20.735  20.779 -12.300  1.00  0.98           C  
ATOM   1980  CD  LYS A 133     -21.845  19.868 -11.942  1.00  0.98           C  
ATOM   1981  CE  LYS A 133     -21.928  18.841 -13.000  1.00  0.98           C  
ATOM   1982  NZ  LYS A 133     -22.429  19.407 -14.261  1.00  0.98           N  
ATOM   1983  H   LYS A 133     -18.063  20.820 -11.203  1.00  0.98           H  
ATOM   1984  HA  LYS A 133     -19.334  22.998 -12.657  1.00  0.98           H  
ATOM   1985 1HB  LYS A 133     -20.341  21.347 -10.307  1.00  0.98           H  
ATOM   1986 2HB  LYS A 133     -21.315  22.482 -11.211  1.00  0.98           H  
ATOM   1987 1HG  LYS A 133     -20.973  21.266 -13.248  1.00  0.98           H  
ATOM   1988 2HG  LYS A 133     -19.833  20.173 -12.447  1.00  0.98           H  
ATOM   1989 1HD  LYS A 133     -21.615  19.380 -11.005  1.00  0.98           H  
ATOM   1990 2HD  LYS A 133     -22.791  20.409 -11.861  1.00  0.98           H  
ATOM   1991 1HE  LYS A 133     -20.927  18.452 -13.151  1.00  0.98           H  
ATOM   1992 2HE  LYS A 133     -22.572  18.032 -12.704  1.00  0.98           H  
ATOM   1993 1HZ  LYS A 133     -22.426  18.678 -14.984  1.00  0.98           H  
ATOM   1994 2HZ  LYS A 133     -23.388  19.734 -14.087  1.00  0.98           H  
ATOM   1995 3HZ  LYS A 133     -21.845  20.170 -14.567  1.00  0.98           H  
ATOM   1996  N   LEU A 134     -18.385  23.519  -9.570  1.00  1.01           N  
ATOM   1997  CA  LEU A 134     -18.065  24.624  -8.691  1.00  1.01           C  
ATOM   1998  C   LEU A 134     -17.092  25.568  -9.403  1.00  1.01           C  
ATOM   1999  O   LEU A 134     -17.330  26.767  -9.488  1.00  1.01           O  
ATOM   2000  CB  LEU A 134     -17.466  24.145  -7.381  1.00  1.01           C  
ATOM   2001  CG  LEU A 134     -17.040  25.211  -6.436  1.00  1.01           C  
ATOM   2002  CD1 LEU A 134     -18.245  26.056  -6.032  1.00  1.01           C  
ATOM   2003  CD2 LEU A 134     -16.393  24.545  -5.250  1.00  1.01           C  
ATOM   2004  H   LEU A 134     -18.164  22.548  -9.335  1.00  1.01           H  
ATOM   2005  HA  LEU A 134     -18.980  25.169  -8.471  1.00  1.01           H  
ATOM   2006 1HB  LEU A 134     -18.198  23.565  -6.872  1.00  1.01           H  
ATOM   2007 2HB  LEU A 134     -16.606  23.518  -7.588  1.00  1.01           H  
ATOM   2008  HG  LEU A 134     -16.320  25.864  -6.928  1.00  1.01           H  
ATOM   2009 1HD1 LEU A 134     -17.931  26.836  -5.359  1.00  1.01           H  
ATOM   2010 2HD1 LEU A 134     -18.686  26.505  -6.912  1.00  1.01           H  
ATOM   2011 3HD1 LEU A 134     -18.982  25.429  -5.537  1.00  1.01           H  
ATOM   2012 1HD2 LEU A 134     -16.043  25.290  -4.549  1.00  1.01           H  
ATOM   2013 2HD2 LEU A 134     -17.110  23.884  -4.757  1.00  1.01           H  
ATOM   2014 3HD2 LEU A 134     -15.552  23.969  -5.604  1.00  1.01           H  
ATOM   2015  N   ALA A 135     -16.028  25.035  -9.994  1.00  1.03           N  
ATOM   2016  CA  ALA A 135     -15.072  25.894 -10.694  1.00  1.03           C  
ATOM   2017  C   ALA A 135     -15.716  26.715 -11.833  1.00  1.03           C  
ATOM   2018  O   ALA A 135     -15.325  27.861 -12.066  1.00  1.03           O  
ATOM   2019  CB  ALA A 135     -13.950  25.051 -11.266  1.00  1.03           C  
ATOM   2020  H   ALA A 135     -15.853  24.032  -9.923  1.00  1.03           H  
ATOM   2021  HA  ALA A 135     -14.662  26.592  -9.965  1.00  1.03           H  
ATOM   2022 1HB  ALA A 135     -13.221  25.696 -11.751  1.00  1.03           H  
ATOM   2023 2HB  ALA A 135     -13.471  24.491 -10.463  1.00  1.03           H  
ATOM   2024 3HB  ALA A 135     -14.360  24.357 -11.994  1.00  1.03           H  
ATOM   2025  N   LEU A 136     -16.690  26.129 -12.541  1.00  1.04           N  
ATOM   2026  CA  LEU A 136     -17.367  26.789 -13.659  1.00  1.04           C  
ATOM   2027  C   LEU A 136     -18.512  27.724 -13.232  1.00  1.04           C  
ATOM   2028  O   LEU A 136     -18.556  28.886 -13.634  1.00  1.04           O  
ATOM   2029  CB  LEU A 136     -17.956  25.723 -14.596  1.00  1.04           C  
ATOM   2030  CG  LEU A 136     -18.696  26.246 -15.833  1.00  1.04           C  
ATOM   2031  CD1 LEU A 136     -17.756  26.975 -16.747  1.00  1.04           C  
ATOM   2032  CD2 LEU A 136     -19.366  25.091 -16.531  1.00  1.04           C  
ATOM   2033  H   LEU A 136     -16.942  25.169 -12.316  1.00  1.04           H  
ATOM   2034  HA  LEU A 136     -16.631  27.378 -14.200  1.00  1.04           H  
ATOM   2035 1HB  LEU A 136     -17.157  25.071 -14.926  1.00  1.04           H  
ATOM   2036 2HB  LEU A 136     -18.662  25.121 -14.020  1.00  1.04           H  
ATOM   2037  HG  LEU A 136     -19.427  26.957 -15.519  1.00  1.04           H  
ATOM   2038 1HD1 LEU A 136     -18.304  27.361 -17.585  1.00  1.04           H  
ATOM   2039 2HD1 LEU A 136     -17.292  27.797 -16.215  1.00  1.04           H  
ATOM   2040 3HD1 LEU A 136     -17.004  26.294 -17.099  1.00  1.04           H  
ATOM   2041 1HD2 LEU A 136     -19.918  25.457 -17.388  1.00  1.04           H  
ATOM   2042 2HD2 LEU A 136     -18.614  24.374 -16.858  1.00  1.04           H  
ATOM   2043 3HD2 LEU A 136     -20.056  24.604 -15.842  1.00  1.04           H  
ATOM   2044  N   TRP A 137     -19.459  27.202 -12.451  1.00  1.04           N  
ATOM   2045  CA  TRP A 137     -20.636  27.950 -12.028  1.00  1.04           C  
ATOM   2046  C   TRP A 137     -20.424  28.727 -10.745  1.00  1.04           C  
ATOM   2047  O   TRP A 137     -21.074  29.745 -10.523  1.00  1.04           O  
ATOM   2048  CB  TRP A 137     -21.801  27.017 -11.767  1.00  1.04           C  
ATOM   2049  CG  TRP A 137     -22.308  26.310 -12.922  1.00  1.04           C  
ATOM   2050  CD1 TRP A 137     -22.004  26.514 -14.224  1.00  1.04           C  
ATOM   2051  CD2 TRP A 137     -23.286  25.271 -12.888  1.00  1.04           C  
ATOM   2052  NE1 TRP A 137     -22.716  25.654 -15.013  1.00  1.04           N  
ATOM   2053  CE2 TRP A 137     -23.517  24.887 -14.203  1.00  1.04           C  
ATOM   2054  CE3 TRP A 137     -23.990  24.655 -11.856  1.00  1.04           C  
ATOM   2055  CZ2 TRP A 137     -24.425  23.915 -14.519  1.00  1.04           C  
ATOM   2056  CZ3 TRP A 137     -24.909  23.674 -12.167  1.00  1.04           C  
ATOM   2057  CH2 TRP A 137     -25.124  23.314 -13.467  1.00  1.04           C  
ATOM   2058  H   TRP A 137     -19.363  26.252 -12.134  1.00  1.04           H  
ATOM   2059  HA  TRP A 137     -20.901  28.650 -12.818  1.00  1.04           H  
ATOM   2060 1HB  TRP A 137     -21.525  26.290 -11.006  1.00  1.04           H  
ATOM   2061 2HB  TRP A 137     -22.603  27.596 -11.380  1.00  1.04           H  
ATOM   2062  HD1 TRP A 137     -21.312  27.257 -14.580  1.00  1.04           H  
ATOM   2063  HE1 TRP A 137     -22.679  25.606 -16.054  1.00  1.04           H  
ATOM   2064  HE3 TRP A 137     -23.816  24.955 -10.830  1.00  1.04           H  
ATOM   2065  HZ2 TRP A 137     -24.605  23.631 -15.547  1.00  1.04           H  
ATOM   2066  HZ3 TRP A 137     -25.460  23.202 -11.353  1.00  1.04           H  
ATOM   2067  HH2 TRP A 137     -25.858  22.539 -13.689  1.00  1.04           H  
ATOM   2068  N   GLY A 138     -19.497  28.276  -9.915  1.00  1.03           N  
ATOM   2069  CA  GLY A 138     -19.214  28.942  -8.652  1.00  1.03           C  
ATOM   2070  C   GLY A 138     -19.194  30.460  -8.794  1.00  1.03           C  
ATOM   2071  O   GLY A 138     -20.032  31.128  -8.195  1.00  1.03           O  
ATOM   2072  H   GLY A 138     -18.992  27.412 -10.138  1.00  1.03           H  
ATOM   2073 1HA  GLY A 138     -19.979  28.666  -7.932  1.00  1.03           H  
ATOM   2074 2HA  GLY A 138     -18.275  28.587  -8.236  1.00  1.03           H  
ATOM   2075  N   PRO A 139     -18.222  31.043  -9.521  1.00  1.01           N  
ATOM   2076  CA  PRO A 139     -18.066  32.472  -9.751  1.00  1.01           C  
ATOM   2077  C   PRO A 139     -19.416  33.204 -10.035  1.00  1.01           C  
ATOM   2078  O   PRO A 139     -19.782  34.046  -9.214  1.00  1.01           O  
ATOM   2079  CB  PRO A 139     -16.977  32.515 -10.855  1.00  1.01           C  
ATOM   2080  CG  PRO A 139     -16.151  31.268 -10.592  1.00  1.01           C  
ATOM   2081  CD  PRO A 139     -17.172  30.212 -10.197  1.00  1.01           C  
ATOM   2082  HA  PRO A 139     -17.636  32.902  -8.835  1.00  1.01           H  
ATOM   2083 1HB  PRO A 139     -17.327  32.561 -11.845  1.00  1.01           H  
ATOM   2084 2HB  PRO A 139     -16.374  33.423 -10.719  1.00  1.01           H  
ATOM   2085 1HG  PRO A 139     -15.599  30.975 -11.504  1.00  1.01           H  
ATOM   2086 2HG  PRO A 139     -15.402  31.454  -9.818  1.00  1.01           H  
ATOM   2087 1HD  PRO A 139     -17.562  29.725 -11.105  1.00  1.01           H  
ATOM   2088 2HD  PRO A 139     -16.708  29.489  -9.519  1.00  1.01           H  
ATOM   2089  N   PRO A 140     -20.168  32.990 -11.163  1.00  0.98           N  
ATOM   2090  CA  PRO A 140     -21.424  33.685 -11.437  1.00  0.98           C  
ATOM   2091  C   PRO A 140     -22.530  33.361 -10.429  1.00  0.98           C  
ATOM   2092  O   PRO A 140     -23.431  34.177 -10.201  1.00  0.98           O  
ATOM   2093  CB  PRO A 140     -21.799  33.182 -12.831  1.00  0.98           C  
ATOM   2094  CG  PRO A 140     -21.120  31.859 -12.958  1.00  0.98           C  
ATOM   2095  CD  PRO A 140     -19.807  32.034 -12.224  1.00  0.98           C  
ATOM   2096  HA  PRO A 140     -21.236  34.766 -11.464  1.00  0.98           H  
ATOM   2097 1HB  PRO A 140     -22.876  33.123 -12.923  1.00  0.98           H  
ATOM   2098 2HB  PRO A 140     -21.461  33.903 -13.587  1.00  0.98           H  
ATOM   2099 1HG  PRO A 140     -21.765  31.091 -12.507  1.00  0.98           H  
ATOM   2100 2HG  PRO A 140     -21.002  31.583 -14.007  1.00  0.98           H  
ATOM   2101 1HD  PRO A 140     -19.443  31.093 -11.855  1.00  0.98           H  
ATOM   2102 2HD  PRO A 140     -19.128  32.492 -12.930  1.00  0.98           H  
ATOM   2103  N   ILE A 141     -22.452  32.224  -9.741  1.00  0.94           N  
ATOM   2104  CA  ILE A 141     -23.450  32.008  -8.713  1.00  0.94           C  
ATOM   2105  C   ILE A 141     -23.148  32.939  -7.551  1.00  0.94           C  
ATOM   2106  O   ILE A 141     -24.009  33.692  -7.092  1.00  0.94           O  
ATOM   2107  CB  ILE A 141     -23.529  30.546  -8.258  1.00  0.94           C  
ATOM   2108  CG1 ILE A 141     -24.066  29.695  -9.368  1.00  0.94           C  
ATOM   2109  CG2 ILE A 141     -24.370  30.402  -7.021  1.00  0.94           C  
ATOM   2110  CD1 ILE A 141     -23.945  28.243  -9.071  1.00  0.94           C  
ATOM   2111  H   ILE A 141     -21.749  31.505  -9.923  1.00  0.94           H  
ATOM   2112  HA  ILE A 141     -24.422  32.265  -9.117  1.00  0.94           H  
ATOM   2113  HB  ILE A 141     -22.519  30.195  -8.048  1.00  0.94           H  
ATOM   2114 1HG1 ILE A 141     -25.099  29.948  -9.518  1.00  0.94           H  
ATOM   2115 2HG1 ILE A 141     -23.532  29.919 -10.292  1.00  0.94           H  
ATOM   2116 1HG2 ILE A 141     -24.400  29.359  -6.721  1.00  0.94           H  
ATOM   2117 2HG2 ILE A 141     -23.951  31.002  -6.210  1.00  0.94           H  
ATOM   2118 3HG2 ILE A 141     -25.349  30.734  -7.244  1.00  0.94           H  
ATOM   2119 1HD1 ILE A 141     -24.350  27.648  -9.869  1.00  0.94           H  
ATOM   2120 2HD1 ILE A 141     -22.903  28.012  -8.949  1.00  0.94           H  
ATOM   2121 3HD1 ILE A 141     -24.482  28.027  -8.164  1.00  0.94           H  
ATOM   2122  N   ARG A 142     -21.891  32.972  -7.132  1.00  0.90           N  
ATOM   2123  CA  ARG A 142     -21.491  33.843  -6.044  1.00  0.90           C  
ATOM   2124  C   ARG A 142     -21.697  35.320  -6.385  1.00  0.90           C  
ATOM   2125  O   ARG A 142     -22.131  36.107  -5.550  1.00  0.90           O  
ATOM   2126  CB  ARG A 142     -20.019  33.632  -5.713  1.00  0.90           C  
ATOM   2127  CG  ARG A 142     -19.678  32.338  -5.016  1.00  0.90           C  
ATOM   2128  CD  ARG A 142     -18.293  32.341  -4.446  1.00  0.90           C  
ATOM   2129  NE  ARG A 142     -17.251  32.417  -5.460  1.00  0.90           N  
ATOM   2130  CZ  ARG A 142     -16.646  31.363  -6.058  1.00  0.90           C  
ATOM   2131  NH1 ARG A 142     -16.942  30.116  -5.741  1.00  0.90           N  
ATOM   2132  NH2 ARG A 142     -15.722  31.589  -6.973  1.00  0.90           N  
ATOM   2133  H   ARG A 142     -21.202  32.361  -7.565  1.00  0.90           H  
ATOM   2134  HA  ARG A 142     -22.089  33.593  -5.166  1.00  0.90           H  
ATOM   2135 1HB  ARG A 142     -19.451  33.641  -6.641  1.00  0.90           H  
ATOM   2136 2HB  ARG A 142     -19.654  34.450  -5.112  1.00  0.90           H  
ATOM   2137 1HG  ARG A 142     -20.346  32.244  -4.195  1.00  0.90           H  
ATOM   2138 2HG  ARG A 142     -19.796  31.492  -5.689  1.00  0.90           H  
ATOM   2139 1HD  ARG A 142     -18.184  33.195  -3.782  1.00  0.90           H  
ATOM   2140 2HD  ARG A 142     -18.151  31.426  -3.872  1.00  0.90           H  
ATOM   2141  HE  ARG A 142     -16.968  33.339  -5.751  1.00  0.90           H  
ATOM   2142 1HH1 ARG A 142     -17.645  29.886  -5.021  1.00  0.90           H  
ATOM   2143 2HH1 ARG A 142     -16.462  29.361  -6.200  1.00  0.90           H  
ATOM   2144 1HH2 ARG A 142     -15.479  32.538  -7.221  1.00  0.90           H  
ATOM   2145 2HH2 ARG A 142     -15.261  30.813  -7.420  1.00  0.90           H  
ATOM   2146  N   ALA A 143     -21.397  35.699  -7.626  1.00  0.86           N  
ATOM   2147  CA  ALA A 143     -21.482  37.094  -8.032  1.00  0.86           C  
ATOM   2148  C   ALA A 143     -22.881  37.587  -8.408  1.00  0.86           C  
ATOM   2149  O   ALA A 143     -23.258  38.705  -8.050  1.00  0.86           O  
ATOM   2150  CB  ALA A 143     -20.571  37.305  -9.227  1.00  0.86           C  
ATOM   2151  H   ALA A 143     -21.041  35.011  -8.285  1.00  0.86           H  
ATOM   2152  HA  ALA A 143     -21.130  37.699  -7.198  1.00  0.86           H  
ATOM   2153 1HB  ALA A 143     -20.584  38.354  -9.513  1.00  0.86           H  
ATOM   2154 2HB  ALA A 143     -19.557  37.006  -8.969  1.00  0.86           H  
ATOM   2155 3HB  ALA A 143     -20.927  36.699 -10.056  1.00  0.86           H  
ATOM   2156  N   GLU A 144     -23.627  36.791  -9.172  1.00  0.82           N  
ATOM   2157  CA  GLU A 144     -24.920  37.207  -9.698  1.00  0.82           C  
ATOM   2158  C   GLU A 144     -26.111  36.285  -9.372  1.00  0.82           C  
ATOM   2159  O   GLU A 144     -27.236  36.559  -9.814  1.00  0.82           O  
ATOM   2160  CB  GLU A 144     -24.796  37.337 -11.212  1.00  0.82           C  
ATOM   2161  CG  GLU A 144     -23.882  38.410 -11.752  1.00  0.82           C  
ATOM   2162  CD  GLU A 144     -23.908  38.370 -13.263  1.00  0.82           C  
ATOM   2163  OE1 GLU A 144     -24.864  38.850 -13.831  1.00  0.82           O  
ATOM   2164  OE2 GLU A 144     -22.999  37.822 -13.854  1.00  0.82           O  
ATOM   2165  H   GLU A 144     -23.301  35.867  -9.437  1.00  0.82           H  
ATOM   2166  HA  GLU A 144     -25.145  38.189  -9.284  1.00  0.82           H  
ATOM   2167 1HB  GLU A 144     -24.327  36.440 -11.573  1.00  0.82           H  
ATOM   2168 2HB  GLU A 144     -25.780  37.424 -11.673  1.00  0.82           H  
ATOM   2169 1HG  GLU A 144     -24.212  39.387 -11.401  1.00  0.82           H  
ATOM   2170 2HG  GLU A 144     -22.868  38.239 -11.398  1.00  0.82           H  
ATOM   2171  N   ARG A 145     -25.872  35.192  -8.623  1.00  0.80           N  
ATOM   2172  CA  ARG A 145     -26.879  34.172  -8.306  1.00  0.80           C  
ATOM   2173  C   ARG A 145     -27.488  33.555  -9.565  1.00  0.80           C  
ATOM   2174  O   ARG A 145     -28.705  33.318  -9.635  1.00  0.80           O  
ATOM   2175  CB  ARG A 145     -27.963  34.731  -7.391  1.00  0.80           C  
ATOM   2176  CG  ARG A 145     -27.641  34.637  -5.898  1.00  0.80           C  
ATOM   2177  CD  ARG A 145     -26.577  35.575  -5.414  1.00  0.80           C  
ATOM   2178  NE  ARG A 145     -26.403  35.402  -3.970  1.00  0.80           N  
ATOM   2179  CZ  ARG A 145     -25.431  35.938  -3.193  1.00  0.80           C  
ATOM   2180  NH1 ARG A 145     -24.516  36.739  -3.702  1.00  0.80           N  
ATOM   2181  NH2 ARG A 145     -25.413  35.637  -1.899  1.00  0.80           N  
ATOM   2182  H   ARG A 145     -24.943  35.016  -8.253  1.00  0.80           H  
ATOM   2183  HA  ARG A 145     -26.381  33.376  -7.757  1.00  0.80           H  
ATOM   2184 1HB  ARG A 145     -28.159  35.772  -7.616  1.00  0.80           H  
ATOM   2185 2HB  ARG A 145     -28.892  34.181  -7.555  1.00  0.80           H  
ATOM   2186 1HG  ARG A 145     -28.547  34.827  -5.323  1.00  0.80           H  
ATOM   2187 2HG  ARG A 145     -27.287  33.644  -5.668  1.00  0.80           H  
ATOM   2188 1HD  ARG A 145     -25.626  35.353  -5.906  1.00  0.80           H  
ATOM   2189 2HD  ARG A 145     -26.862  36.605  -5.609  1.00  0.80           H  
ATOM   2190  HE  ARG A 145     -27.096  34.810  -3.500  1.00  0.80           H  
ATOM   2191 1HH1 ARG A 145     -24.531  36.966  -4.683  1.00  0.80           H  
ATOM   2192 2HH1 ARG A 145     -23.774  37.134  -3.093  1.00  0.80           H  
ATOM   2193 1HH2 ARG A 145     -26.118  34.980  -1.518  1.00  0.80           H  
ATOM   2194 2HH2 ARG A 145     -24.672  36.030  -1.291  1.00  0.80           H  
ATOM   2195  N   VAL A 146     -26.615  33.279 -10.541  1.00  0.80           N  
ATOM   2196  CA  VAL A 146     -27.024  32.721 -11.824  1.00  0.80           C  
ATOM   2197  C   VAL A 146     -26.057  31.751 -12.459  1.00  0.80           C  
ATOM   2198  O   VAL A 146     -24.846  31.930 -12.420  1.00  0.80           O  
ATOM   2199  CB  VAL A 146     -27.202  33.880 -12.806  1.00  0.80           C  
ATOM   2200  CG1 VAL A 146     -25.913  34.531 -12.961  1.00  0.80           C  
ATOM   2201  CG2 VAL A 146     -27.694  33.441 -14.186  1.00  0.80           C  
ATOM   2202  H   VAL A 146     -25.631  33.512 -10.389  1.00  0.80           H  
ATOM   2203  HA  VAL A 146     -27.975  32.215 -11.678  1.00  0.80           H  
ATOM   2204  HB  VAL A 146     -27.870  34.556 -12.370  1.00  0.80           H  
ATOM   2205 1HG1 VAL A 146     -26.005  35.402 -13.603  1.00  0.80           H  
ATOM   2206 2HG1 VAL A 146     -25.595  34.813 -11.987  1.00  0.80           H  
ATOM   2207 3HG1 VAL A 146     -25.200  33.834 -13.390  1.00  0.80           H  
ATOM   2208 1HG2 VAL A 146     -27.804  34.316 -14.820  1.00  0.80           H  
ATOM   2209 2HG2 VAL A 146     -26.989  32.784 -14.645  1.00  0.80           H  
ATOM   2210 3HG2 VAL A 146     -28.633  32.939 -14.103  1.00  0.80           H  
ATOM   2211  N   VAL A 147     -26.628  30.778 -13.128  1.00  0.81           N  
ATOM   2212  CA  VAL A 147     -25.916  29.852 -13.975  1.00  0.81           C  
ATOM   2213  C   VAL A 147     -26.329  30.108 -15.415  1.00  0.81           C  
ATOM   2214  O   VAL A 147     -27.504  30.368 -15.672  1.00  0.81           O  
ATOM   2215  CB  VAL A 147     -26.215  28.427 -13.561  1.00  0.81           C  
ATOM   2216  CG1 VAL A 147     -25.593  27.489 -14.498  1.00  0.81           C  
ATOM   2217  CG2 VAL A 147     -25.658  28.230 -12.199  1.00  0.81           C  
ATOM   2218  H   VAL A 147     -27.641  30.685 -13.050  1.00  0.81           H  
ATOM   2219  HA  VAL A 147     -24.843  30.027 -13.874  1.00  0.81           H  
ATOM   2220  HB  VAL A 147     -27.290  28.254 -13.561  1.00  0.81           H  
ATOM   2221 1HG1 VAL A 147     -25.810  26.479 -14.178  1.00  0.81           H  
ATOM   2222 2HG1 VAL A 147     -25.978  27.633 -15.497  1.00  0.81           H  
ATOM   2223 3HG1 VAL A 147     -24.536  27.662 -14.504  1.00  0.81           H  
ATOM   2224 1HG2 VAL A 147     -25.818  27.235 -11.858  1.00  0.81           H  
ATOM   2225 2HG2 VAL A 147     -24.594  28.424 -12.238  1.00  0.81           H  
ATOM   2226 3HG2 VAL A 147     -26.129  28.925 -11.513  1.00  0.81           H  
ATOM   2227  N   ARG A 148     -25.365  30.146 -16.333  1.00  0.83           N  
ATOM   2228  CA  ARG A 148     -25.697  30.396 -17.733  1.00  0.83           C  
ATOM   2229  C   ARG A 148     -25.206  29.277 -18.656  1.00  0.83           C  
ATOM   2230  O   ARG A 148     -23.998  29.077 -18.796  1.00  0.83           O  
ATOM   2231  CB  ARG A 148     -25.091  31.715 -18.178  1.00  0.83           C  
ATOM   2232  CG  ARG A 148     -25.630  32.950 -17.439  1.00  0.83           C  
ATOM   2233  CD  ARG A 148     -25.226  34.217 -18.083  1.00  0.83           C  
ATOM   2234  NE  ARG A 148     -25.840  35.380 -17.454  1.00  0.83           N  
ATOM   2235  CZ  ARG A 148     -25.257  36.169 -16.519  1.00  0.83           C  
ATOM   2236  NH1 ARG A 148     -24.022  35.937 -16.108  1.00  0.83           N  
ATOM   2237  NH2 ARG A 148     -25.925  37.197 -16.023  1.00  0.83           N  
ATOM   2238  H   ARG A 148     -24.410  29.957 -16.066  1.00  0.83           H  
ATOM   2239  HA  ARG A 148     -26.782  30.463 -17.832  1.00  0.83           H  
ATOM   2240 1HB  ARG A 148     -24.021  31.678 -18.011  1.00  0.83           H  
ATOM   2241 2HB  ARG A 148     -25.251  31.846 -19.236  1.00  0.83           H  
ATOM   2242 1HG  ARG A 148     -26.698  32.919 -17.390  1.00  0.83           H  
ATOM   2243 2HG  ARG A 148     -25.230  32.957 -16.424  1.00  0.83           H  
ATOM   2244 1HD  ARG A 148     -24.147  34.328 -18.015  1.00  0.83           H  
ATOM   2245 2HD  ARG A 148     -25.526  34.204 -19.125  1.00  0.83           H  
ATOM   2246  HE  ARG A 148     -26.819  35.591 -17.715  1.00  0.83           H  
ATOM   2247 1HH1 ARG A 148     -23.499  35.162 -16.478  1.00  0.83           H  
ATOM   2248 2HH1 ARG A 148     -23.592  36.564 -15.400  1.00  0.83           H  
ATOM   2249 1HH2 ARG A 148     -26.861  37.406 -16.341  1.00  0.83           H  
ATOM   2250 2HH2 ARG A 148     -25.480  37.809 -15.323  1.00  0.83           H  
ATOM   2251  N   GLU A 149     -26.151  28.562 -19.279  1.00  0.87           N  
ATOM   2252  CA  GLU A 149     -25.824  27.412 -20.139  1.00  0.87           C  
ATOM   2253  C   GLU A 149     -26.646  27.403 -21.445  1.00  0.87           C  
ATOM   2254  O   GLU A 149     -27.768  27.883 -21.463  1.00  0.87           O  
ATOM   2255  CB  GLU A 149     -26.066  26.095 -19.357  1.00  0.87           C  
ATOM   2256  CG  GLU A 149     -25.071  25.817 -18.182  1.00  0.87           C  
ATOM   2257  CD  GLU A 149     -23.707  25.354 -18.711  1.00  0.87           C  
ATOM   2258  OE1 GLU A 149     -23.690  24.873 -19.813  1.00  0.87           O  
ATOM   2259  OE2 GLU A 149     -22.694  25.485 -18.053  1.00  0.87           O  
ATOM   2260  H   GLU A 149     -27.130  28.830 -19.134  1.00  0.87           H  
ATOM   2261  HA  GLU A 149     -24.767  27.482 -20.371  1.00  0.87           H  
ATOM   2262 1HB  GLU A 149     -27.072  26.100 -18.949  1.00  0.87           H  
ATOM   2263 2HB  GLU A 149     -26.011  25.247 -20.040  1.00  0.87           H  
ATOM   2264 1HG  GLU A 149     -24.935  26.708 -17.580  1.00  0.87           H  
ATOM   2265 2HG  GLU A 149     -25.489  25.046 -17.537  1.00  0.87           H  
ATOM   2266  N   PRO A 150     -26.115  26.884 -22.565  1.00  0.93           N  
ATOM   2267  CA  PRO A 150     -26.817  26.707 -23.829  1.00  0.93           C  
ATOM   2268  C   PRO A 150     -27.733  25.491 -23.879  1.00  0.93           C  
ATOM   2269  O   PRO A 150     -28.514  25.330 -24.816  1.00  0.93           O  
ATOM   2270  CB  PRO A 150     -25.658  26.556 -24.812  1.00  0.93           C  
ATOM   2271  CG  PRO A 150     -24.560  25.913 -24.011  1.00  0.93           C  
ATOM   2272  CD  PRO A 150     -24.695  26.495 -22.611  1.00  0.93           C  
ATOM   2273  HA  PRO A 150     -27.402  27.600 -24.029  1.00  0.93           H  
ATOM   2274 1HB  PRO A 150     -25.974  25.952 -25.673  1.00  0.93           H  
ATOM   2275 2HB  PRO A 150     -25.380  27.551 -25.202  1.00  0.93           H  
ATOM   2276 1HG  PRO A 150     -24.669  24.817 -24.028  1.00  0.93           H  
ATOM   2277 2HG  PRO A 150     -23.601  26.141 -24.478  1.00  0.93           H  
ATOM   2278 1HD  PRO A 150     -24.476  25.712 -21.881  1.00  0.93           H  
ATOM   2279 2HD  PRO A 150     -24.048  27.363 -22.491  1.00  0.93           H  
ATOM   2280  N   ALA A 151     -27.615  24.614 -22.895  1.00  0.99           N  
ATOM   2281  CA  ALA A 151     -28.351  23.365 -22.922  1.00  0.99           C  
ATOM   2282  C   ALA A 151     -28.773  22.946 -21.515  1.00  0.99           C  
ATOM   2283  O   ALA A 151     -28.300  21.930 -21.009  1.00  0.99           O  
ATOM   2284  CB  ALA A 151     -27.489  22.294 -23.552  1.00  0.99           C  
ATOM   2285  H   ALA A 151     -26.981  24.793 -22.131  1.00  0.99           H  
ATOM   2286  HA  ALA A 151     -29.225  23.486 -23.551  1.00  0.99           H  
ATOM   2287 1HB  ALA A 151     -28.047  21.363 -23.602  1.00  0.99           H  
ATOM   2288 2HB  ALA A 151     -27.208  22.604 -24.561  1.00  0.99           H  
ATOM   2289 3HB  ALA A 151     -26.590  22.151 -22.952  1.00  0.99           H  
ATOM   2290  N   PRO A 152     -29.711  23.665 -20.876  1.00  1.05           N  
ATOM   2291  CA  PRO A 152     -30.094  23.515 -19.479  1.00  1.05           C  
ATOM   2292  C   PRO A 152     -30.684  22.135 -19.163  1.00  1.05           C  
ATOM   2293  O   PRO A 152     -30.662  21.673 -18.015  1.00  1.05           O  
ATOM   2294  CB  PRO A 152     -31.179  24.591 -19.327  1.00  1.05           C  
ATOM   2295  CG  PRO A 152     -31.719  24.790 -20.705  1.00  1.05           C  
ATOM   2296  CD  PRO A 152     -30.525  24.658 -21.611  1.00  1.05           C  
ATOM   2297  HA  PRO A 152     -29.224  23.735 -18.845  1.00  1.05           H  
ATOM   2298 1HB  PRO A 152     -31.945  24.256 -18.609  1.00  1.05           H  
ATOM   2299 2HB  PRO A 152     -30.743  25.519 -18.938  1.00  1.05           H  
ATOM   2300 1HG  PRO A 152     -32.481  24.013 -20.905  1.00  1.05           H  
ATOM   2301 2HG  PRO A 152     -32.239  25.727 -20.779  1.00  1.05           H  
ATOM   2302 1HD  PRO A 152     -30.890  24.291 -22.569  1.00  1.05           H  
ATOM   2303 2HD  PRO A 152     -29.989  25.621 -21.702  1.00  1.05           H  
ATOM   2304  N   ASP A 153     -31.191  21.460 -20.193  1.00  1.08           N  
ATOM   2305  CA  ASP A 153     -31.809  20.163 -20.002  1.00  1.08           C  
ATOM   2306  C   ASP A 153     -30.904  18.989 -20.393  1.00  1.08           C  
ATOM   2307  O   ASP A 153     -31.346  17.838 -20.411  1.00  1.08           O  
ATOM   2308  CB  ASP A 153     -33.143  20.164 -20.742  1.00  1.08           C  
ATOM   2309  CG  ASP A 153     -34.095  21.185 -20.061  1.00  1.08           C  
ATOM   2310  OD1 ASP A 153     -34.203  21.133 -18.853  1.00  1.08           O  
ATOM   2311  OD2 ASP A 153     -34.631  22.049 -20.716  1.00  1.08           O  
ATOM   2312  H   ASP A 153     -31.169  21.855 -21.120  1.00  1.08           H  
ATOM   2313  HA  ASP A 153     -32.041  20.060 -18.947  1.00  1.08           H  
ATOM   2314 1HB  ASP A 153     -32.990  20.441 -21.785  1.00  1.08           H  
ATOM   2315 2HB  ASP A 153     -33.589  19.169 -20.714  1.00  1.08           H  
ATOM   2316  N   ALA A 154     -29.641  19.270 -20.728  1.00  1.09           N  
ATOM   2317  CA  ALA A 154     -28.703  18.195 -21.035  1.00  1.09           C  
ATOM   2318  C   ALA A 154     -28.452  17.400 -19.774  1.00  1.09           C  
ATOM   2319  O   ALA A 154     -28.387  17.992 -18.696  1.00  1.09           O  
ATOM   2320  CB  ALA A 154     -27.394  18.745 -21.562  1.00  1.09           C  
ATOM   2321  H   ALA A 154     -29.303  20.233 -20.733  1.00  1.09           H  
ATOM   2322  HA  ALA A 154     -29.152  17.536 -21.777  1.00  1.09           H  
ATOM   2323 1HB  ALA A 154     -26.709  17.923 -21.774  1.00  1.09           H  
ATOM   2324 2HB  ALA A 154     -27.580  19.308 -22.468  1.00  1.09           H  
ATOM   2325 3HB  ALA A 154     -26.959  19.401 -20.816  1.00  1.09           H  
ATOM   2326  N   GLY A 155     -28.284  16.077 -19.890  1.00  1.07           N  
ATOM   2327  CA  GLY A 155     -27.981  15.270 -18.703  1.00  1.07           C  
ATOM   2328  C   GLY A 155     -26.502  15.020 -18.505  1.00  1.07           C  
ATOM   2329  O   GLY A 155     -25.763  14.798 -19.467  1.00  1.07           O  
ATOM   2330  H   GLY A 155     -28.364  15.635 -20.795  1.00  1.07           H  
ATOM   2331 1HA  GLY A 155     -28.384  15.762 -17.828  1.00  1.07           H  
ATOM   2332 2HA  GLY A 155     -28.477  14.319 -18.765  1.00  1.07           H  
ATOM   2333  N   TRP A 156     -26.101  15.001 -17.238  1.00  1.02           N  
ATOM   2334  CA  TRP A 156     -24.730  14.792 -16.811  1.00  1.02           C  
ATOM   2335  C   TRP A 156     -24.624  13.820 -15.646  1.00  1.02           C  
ATOM   2336  O   TRP A 156     -25.561  13.633 -14.865  1.00  1.02           O  
ATOM   2337  CB  TRP A 156     -24.107  16.131 -16.434  1.00  1.02           C  
ATOM   2338  CG  TRP A 156     -24.134  17.086 -17.582  1.00  1.02           C  
ATOM   2339  CD1 TRP A 156     -25.168  17.898 -17.940  1.00  1.02           C  
ATOM   2340  CD2 TRP A 156     -23.094  17.319 -18.550  1.00  1.02           C  
ATOM   2341  NE1 TRP A 156     -24.844  18.597 -19.061  1.00  1.02           N  
ATOM   2342  CE2 TRP A 156     -23.585  18.264 -19.450  1.00  1.02           C  
ATOM   2343  CE3 TRP A 156     -21.804  16.805 -18.727  1.00  1.02           C  
ATOM   2344  CZ2 TRP A 156     -22.836  18.716 -20.518  1.00  1.02           C  
ATOM   2345  CZ3 TRP A 156     -21.048  17.260 -19.797  1.00  1.02           C  
ATOM   2346  CH2 TRP A 156     -21.553  18.191 -20.672  1.00  1.02           C  
ATOM   2347  H   TRP A 156     -26.794  15.204 -16.528  1.00  1.02           H  
ATOM   2348  HA  TRP A 156     -24.173  14.376 -17.650  1.00  1.02           H  
ATOM   2349 1HB  TRP A 156     -24.665  16.572 -15.607  1.00  1.02           H  
ATOM   2350 2HB  TRP A 156     -23.073  15.991 -16.108  1.00  1.02           H  
ATOM   2351  HD1 TRP A 156     -26.124  17.969 -17.413  1.00  1.02           H  
ATOM   2352  HE1 TRP A 156     -25.450  19.260 -19.522  1.00  1.02           H  
ATOM   2353  HE3 TRP A 156     -21.401  16.068 -18.032  1.00  1.02           H  
ATOM   2354  HZ2 TRP A 156     -23.218  19.455 -21.222  1.00  1.02           H  
ATOM   2355  HZ3 TRP A 156     -20.043  16.858 -19.925  1.00  1.02           H  
ATOM   2356  HH2 TRP A 156     -20.933  18.529 -21.505  1.00  1.02           H  
ATOM   2357  N   PHE A 157     -23.448  13.247 -15.496  1.00  0.94           N  
ATOM   2358  CA  PHE A 157     -23.184  12.284 -14.437  1.00  0.94           C  
ATOM   2359  C   PHE A 157     -22.103  12.769 -13.485  1.00  0.94           C  
ATOM   2360  O   PHE A 157     -20.941  12.412 -13.670  1.00  0.94           O  
ATOM   2361  CB  PHE A 157     -22.653  11.003 -15.046  1.00  0.94           C  
ATOM   2362  CG  PHE A 157     -23.538  10.279 -15.960  1.00  0.94           C  
ATOM   2363  CD1 PHE A 157     -23.485  10.490 -17.333  1.00  0.94           C  
ATOM   2364  CD2 PHE A 157     -24.387   9.336 -15.467  1.00  0.94           C  
ATOM   2365  CE1 PHE A 157     -24.291   9.764 -18.176  1.00  0.94           C  
ATOM   2366  CE2 PHE A 157     -25.165   8.619 -16.292  1.00  0.94           C  
ATOM   2367  CZ  PHE A 157     -25.131   8.826 -17.649  1.00  0.94           C  
ATOM   2368  H   PHE A 157     -22.716  13.460 -16.160  1.00  0.94           H  
ATOM   2369  HA  PHE A 157     -24.106  12.073 -13.899  1.00  0.94           H  
ATOM   2370 1HB  PHE A 157     -21.728  11.215 -15.578  1.00  0.94           H  
ATOM   2371 2HB  PHE A 157     -22.401  10.335 -14.249  1.00  0.94           H  
ATOM   2372  HD1 PHE A 157     -22.800  11.235 -17.737  1.00  0.94           H  
ATOM   2373  HD2 PHE A 157     -24.424   9.156 -14.384  1.00  0.94           H  
ATOM   2374  HE1 PHE A 157     -24.256   9.930 -19.252  1.00  0.94           H  
ATOM   2375  HE2 PHE A 157     -25.809   7.886 -15.874  1.00  0.94           H  
ATOM   2376  HZ  PHE A 157     -25.769   8.245 -18.293  1.00  0.94           H  
ATOM   2377  N   PRO A 158     -22.398  13.665 -12.531  1.00  0.86           N  
ATOM   2378  CA  PRO A 158     -21.399  14.246 -11.673  1.00  0.86           C  
ATOM   2379  C   PRO A 158     -20.843  13.215 -10.711  1.00  0.86           C  
ATOM   2380  O   PRO A 158     -21.583  12.362 -10.219  1.00  0.86           O  
ATOM   2381  CB  PRO A 158     -22.164  15.325 -10.925  1.00  0.86           C  
ATOM   2382  CG  PRO A 158     -23.607  14.842 -10.923  1.00  0.86           C  
ATOM   2383  CD  PRO A 158     -23.780  14.079 -12.236  1.00  0.86           C  
ATOM   2384  HA  PRO A 158     -20.632  14.686 -12.299  1.00  0.86           H  
ATOM   2385 1HB  PRO A 158     -21.753  15.422  -9.910  1.00  0.86           H  
ATOM   2386 2HB  PRO A 158     -22.017  16.283 -11.411  1.00  0.86           H  
ATOM   2387 1HG  PRO A 158     -23.786  14.201 -10.047  1.00  0.86           H  
ATOM   2388 2HG  PRO A 158     -24.292  15.692 -10.829  1.00  0.86           H  
ATOM   2389 1HD  PRO A 158     -24.434  13.209 -12.062  1.00  0.86           H  
ATOM   2390 2HD  PRO A 158     -24.165  14.742 -13.012  1.00  0.86           H  
ATOM   2391  N   VAL A 159     -19.580  13.358 -10.358  1.00  0.79           N  
ATOM   2392  CA  VAL A 159     -19.001  12.475  -9.356  1.00  0.79           C  
ATOM   2393  C   VAL A 159     -18.182  13.279  -8.355  1.00  0.79           C  
ATOM   2394  O   VAL A 159     -17.560  14.290  -8.691  1.00  0.79           O  
ATOM   2395  CB  VAL A 159     -18.163  11.374 -10.048  1.00  0.79           C  
ATOM   2396  CG1 VAL A 159     -16.984  12.005 -10.798  1.00  0.79           C  
ATOM   2397  CG2 VAL A 159     -17.718  10.317  -9.033  1.00  0.79           C  
ATOM   2398  H   VAL A 159     -19.018  14.052 -10.848  1.00  0.79           H  
ATOM   2399  HA  VAL A 159     -19.809  11.984  -8.814  1.00  0.79           H  
ATOM   2400  HB  VAL A 159     -18.796  10.891 -10.798  1.00  0.79           H  
ATOM   2401 1HG1 VAL A 159     -16.445  11.234 -11.315  1.00  0.79           H  
ATOM   2402 2HG1 VAL A 159     -17.356  12.723 -11.524  1.00  0.79           H  
ATOM   2403 3HG1 VAL A 159     -16.321  12.509 -10.095  1.00  0.79           H  
ATOM   2404 1HG2 VAL A 159     -17.183   9.534  -9.545  1.00  0.79           H  
ATOM   2405 2HG2 VAL A 159     -17.075  10.765  -8.286  1.00  0.79           H  
ATOM   2406 3HG2 VAL A 159     -18.594   9.888  -8.551  1.00  0.79           H  
ATOM   2407  N   HIS A 160     -18.244  12.883  -7.099  1.00  0.73           N  
ATOM   2408  CA  HIS A 160     -17.478  13.559  -6.074  1.00  0.73           C  
ATOM   2409  C   HIS A 160     -16.018  13.147  -6.198  1.00  0.73           C  
ATOM   2410  O   HIS A 160     -15.714  11.964  -6.374  1.00  0.73           O  
ATOM   2411  CB  HIS A 160     -18.003  13.216  -4.688  1.00  0.73           C  
ATOM   2412  CG  HIS A 160     -17.572  14.160  -3.590  1.00  0.73           C  
ATOM   2413  ND1 HIS A 160     -16.292  14.215  -3.082  1.00  0.73           N  
ATOM   2414  CD2 HIS A 160     -18.295  15.035  -2.871  1.00  0.73           C  
ATOM   2415  CE1 HIS A 160     -16.244  15.125  -2.118  1.00  0.73           C  
ATOM   2416  NE2 HIS A 160     -17.446  15.634  -1.970  1.00  0.73           N  
ATOM   2417  H   HIS A 160     -18.800  12.070  -6.852  1.00  0.73           H  
ATOM   2418  HA  HIS A 160     -17.540  14.640  -6.208  1.00  0.73           H  
ATOM   2419 1HB  HIS A 160     -19.090  13.219  -4.720  1.00  0.73           H  
ATOM   2420 2HB  HIS A 160     -17.691  12.203  -4.417  1.00  0.73           H  
ATOM   2421  HD2 HIS A 160     -19.360  15.232  -2.986  1.00  0.73           H  
ATOM   2422  HE1 HIS A 160     -15.363  15.397  -1.538  1.00  0.73           H  
ATOM   2423  HE2 HIS A 160     -17.708  16.351  -1.296  1.00  0.73           H  
ATOM   2424  N   GLU A 161     -15.113  14.086  -6.013  1.00  0.70           N  
ATOM   2425  CA  GLU A 161     -13.694  13.772  -6.070  1.00  0.70           C  
ATOM   2426  C   GLU A 161     -13.295  12.699  -5.051  1.00  0.70           C  
ATOM   2427  O   GLU A 161     -12.391  11.905  -5.316  1.00  0.70           O  
ATOM   2428  CB  GLU A 161     -12.892  15.042  -5.856  1.00  0.70           C  
ATOM   2429  CG  GLU A 161     -12.932  15.992  -7.018  1.00  0.70           C  
ATOM   2430  CD  GLU A 161     -12.320  17.243  -6.713  1.00  0.70           C  
ATOM   2431  OE1 GLU A 161     -12.179  17.508  -5.548  1.00  0.70           O  
ATOM   2432  OE2 GLU A 161     -11.969  17.982  -7.619  1.00  0.70           O  
ATOM   2433  H   GLU A 161     -15.414  15.037  -5.850  1.00  0.70           H  
ATOM   2434  HA  GLU A 161     -13.472  13.386  -7.064  1.00  0.70           H  
ATOM   2435 1HB  GLU A 161     -13.268  15.565  -4.975  1.00  0.70           H  
ATOM   2436 2HB  GLU A 161     -11.849  14.788  -5.668  1.00  0.70           H  
ATOM   2437 1HG  GLU A 161     -12.386  15.553  -7.835  1.00  0.70           H  
ATOM   2438 2HG  GLU A 161     -13.965  16.156  -7.325  1.00  0.70           H  
ATOM   2439  N   GLN A 162     -13.947  12.676  -3.882  1.00  0.67           N  
ATOM   2440  CA  GLN A 162     -13.661  11.667  -2.866  1.00  0.67           C  
ATOM   2441  C   GLN A 162     -13.940  10.255  -3.382  1.00  0.67           C  
ATOM   2442  O   GLN A 162     -13.277   9.306  -2.970  1.00  0.67           O  
ATOM   2443  CB  GLN A 162     -14.459  11.898  -1.581  1.00  0.67           C  
ATOM   2444  CG  GLN A 162     -14.117  10.905  -0.467  1.00  0.67           C  
ATOM   2445  CD  GLN A 162     -14.839  11.188   0.869  1.00  0.67           C  
ATOM   2446  OE1 GLN A 162     -16.079  11.288   0.959  1.00  0.67           O  
ATOM   2447  NE2 GLN A 162     -14.042  11.322   1.927  1.00  0.67           N  
ATOM   2448  H   GLN A 162     -14.689  13.349  -3.702  1.00  0.67           H  
ATOM   2449  HA  GLN A 162     -12.602  11.730  -2.618  1.00  0.67           H  
ATOM   2450 1HB  GLN A 162     -14.279  12.905  -1.213  1.00  0.67           H  
ATOM   2451 2HB  GLN A 162     -15.526  11.804  -1.798  1.00  0.67           H  
ATOM   2452 1HG  GLN A 162     -14.408   9.908  -0.803  1.00  0.67           H  
ATOM   2453 2HG  GLN A 162     -13.040  10.936  -0.290  1.00  0.67           H  
ATOM   2454 1HE2 GLN A 162     -14.427  11.509   2.831  1.00  0.67           H  
ATOM   2455 2HE2 GLN A 162     -13.050  11.238   1.820  1.00  0.67           H  
ATOM   2456  N   ASP A 163     -14.957  10.095  -4.243  1.00  0.65           N  
ATOM   2457  CA  ASP A 163     -15.332   8.778  -4.751  1.00  0.65           C  
ATOM   2458  C   ASP A 163     -14.269   8.330  -5.723  1.00  0.65           C  
ATOM   2459  O   ASP A 163     -13.890   7.157  -5.789  1.00  0.65           O  
ATOM   2460  CB  ASP A 163     -16.694   8.838  -5.445  1.00  0.65           C  
ATOM   2461  CG  ASP A 163     -17.857   9.050  -4.457  1.00  0.65           C  
ATOM   2462  OD1 ASP A 163     -17.681   8.762  -3.302  1.00  0.65           O  
ATOM   2463  OD2 ASP A 163     -18.904   9.519  -4.860  1.00  0.65           O  
ATOM   2464  H   ASP A 163     -15.441  10.909  -4.609  1.00  0.65           H  
ATOM   2465  HA  ASP A 163     -15.376   8.072  -3.922  1.00  0.65           H  
ATOM   2466 1HB  ASP A 163     -16.691   9.654  -6.161  1.00  0.65           H  
ATOM   2467 2HB  ASP A 163     -16.860   7.917  -6.003  1.00  0.65           H  
ATOM   2468  N   ILE A 164     -13.722   9.301  -6.438  1.00  0.64           N  
ATOM   2469  CA  ILE A 164     -12.689   8.988  -7.396  1.00  0.64           C  
ATOM   2470  C   ILE A 164     -11.433   8.586  -6.652  1.00  0.64           C  
ATOM   2471  O   ILE A 164     -10.781   7.596  -7.003  1.00  0.64           O  
ATOM   2472  CB  ILE A 164     -12.411  10.192  -8.286  1.00  0.64           C  
ATOM   2473  CG1 ILE A 164     -13.688  10.528  -9.037  1.00  0.64           C  
ATOM   2474  CG2 ILE A 164     -11.268   9.933  -9.207  1.00  0.64           C  
ATOM   2475  CD1 ILE A 164     -14.230   9.426  -9.742  1.00  0.64           C  
ATOM   2476  H   ILE A 164     -14.083  10.252  -6.340  1.00  0.64           H  
ATOM   2477  HA  ILE A 164     -13.010   8.153  -8.012  1.00  0.64           H  
ATOM   2478  HB  ILE A 164     -12.166  11.046  -7.663  1.00  0.64           H  
ATOM   2479 1HG1 ILE A 164     -14.435  10.924  -8.347  1.00  0.64           H  
ATOM   2480 2HG1 ILE A 164     -13.485  11.239  -9.774  1.00  0.64           H  
ATOM   2481 1HG2 ILE A 164     -11.099  10.814  -9.812  1.00  0.64           H  
ATOM   2482 2HG2 ILE A 164     -10.376   9.713  -8.627  1.00  0.64           H  
ATOM   2483 3HG2 ILE A 164     -11.507   9.094  -9.842  1.00  0.64           H  
ATOM   2484 1HD1 ILE A 164     -15.099   9.727 -10.279  1.00  0.64           H  
ATOM   2485 2HD1 ILE A 164     -13.507   9.055 -10.427  1.00  0.64           H  
ATOM   2486 3HD1 ILE A 164     -14.489   8.666  -9.027  1.00  0.64           H  
ATOM   2487  N   ALA A 165     -11.108   9.341  -5.602  1.00  0.63           N  
ATOM   2488  CA  ALA A 165      -9.962   9.029  -4.774  1.00  0.63           C  
ATOM   2489  C   ALA A 165     -10.117   7.666  -4.111  1.00  0.63           C  
ATOM   2490  O   ALA A 165      -9.168   6.887  -4.078  1.00  0.63           O  
ATOM   2491  CB  ALA A 165      -9.779  10.091  -3.717  1.00  0.63           C  
ATOM   2492  H   ALA A 165     -11.676  10.160  -5.383  1.00  0.63           H  
ATOM   2493  HA  ALA A 165      -9.088   8.999  -5.419  1.00  0.63           H  
ATOM   2494 1HB  ALA A 165      -8.904   9.864  -3.112  1.00  0.63           H  
ATOM   2495 2HB  ALA A 165      -9.652  11.055  -4.202  1.00  0.63           H  
ATOM   2496 3HB  ALA A 165     -10.659  10.117  -3.079  1.00  0.63           H  
ATOM   2497  N   ASP A 166     -11.334   7.339  -3.656  1.00  0.62           N  
ATOM   2498  CA  ASP A 166     -11.587   6.072  -2.975  1.00  0.62           C  
ATOM   2499  C   ASP A 166     -11.267   4.939  -3.928  1.00  0.62           C  
ATOM   2500  O   ASP A 166     -10.501   4.027  -3.597  1.00  0.62           O  
ATOM   2501  CB  ASP A 166     -13.035   5.992  -2.463  1.00  0.62           C  
ATOM   2502  CG  ASP A 166     -13.312   4.809  -1.516  1.00  0.62           C  
ATOM   2503  OD1 ASP A 166     -12.374   4.268  -0.962  1.00  0.62           O  
ATOM   2504  OD2 ASP A 166     -14.470   4.503  -1.282  1.00  0.62           O  
ATOM   2505  H   ASP A 166     -12.092   8.017  -3.708  1.00  0.62           H  
ATOM   2506  HA  ASP A 166     -10.919   5.992  -2.129  1.00  0.62           H  
ATOM   2507 1HB  ASP A 166     -13.278   6.921  -1.944  1.00  0.62           H  
ATOM   2508 2HB  ASP A 166     -13.712   5.923  -3.317  1.00  0.62           H  
ATOM   2509  N   VAL A 167     -11.832   5.005  -5.130  1.00  0.61           N  
ATOM   2510  CA  VAL A 167     -11.551   3.982  -6.113  1.00  0.61           C  
ATOM   2511  C   VAL A 167     -10.065   3.918  -6.454  1.00  0.61           C  
ATOM   2512  O   VAL A 167      -9.511   2.816  -6.536  1.00  0.61           O  
ATOM   2513  CB  VAL A 167     -12.376   4.215  -7.383  1.00  0.61           C  
ATOM   2514  CG1 VAL A 167     -11.862   3.276  -8.486  1.00  0.61           C  
ATOM   2515  CG2 VAL A 167     -13.853   3.931  -7.060  1.00  0.61           C  
ATOM   2516  H   VAL A 167     -12.461   5.775  -5.358  1.00  0.61           H  
ATOM   2517  HA  VAL A 167     -11.851   3.024  -5.696  1.00  0.61           H  
ATOM   2518  HB  VAL A 167     -12.258   5.250  -7.722  1.00  0.61           H  
ATOM   2519 1HG1 VAL A 167     -12.427   3.407  -9.397  1.00  0.61           H  
ATOM   2520 2HG1 VAL A 167     -10.819   3.505  -8.674  1.00  0.61           H  
ATOM   2521 3HG1 VAL A 167     -11.939   2.266  -8.175  1.00  0.61           H  
ATOM   2522 1HG2 VAL A 167     -14.459   4.076  -7.933  1.00  0.61           H  
ATOM   2523 2HG2 VAL A 167     -13.957   2.914  -6.723  1.00  0.61           H  
ATOM   2524 3HG2 VAL A 167     -14.186   4.610  -6.273  1.00  0.61           H  
ATOM   2525  N   ALA A 168      -9.398   5.069  -6.629  1.00  0.60           N  
ATOM   2526  CA  ALA A 168      -7.969   5.036  -6.927  1.00  0.60           C  
ATOM   2527  C   ALA A 168      -7.193   4.340  -5.820  1.00  0.60           C  
ATOM   2528  O   ALA A 168      -6.318   3.527  -6.096  1.00  0.60           O  
ATOM   2529  CB  ALA A 168      -7.421   6.436  -7.095  1.00  0.60           C  
ATOM   2530  H   ALA A 168      -9.884   5.965  -6.570  1.00  0.60           H  
ATOM   2531  HA  ALA A 168      -7.833   4.476  -7.846  1.00  0.60           H  
ATOM   2532 1HB  ALA A 168      -6.362   6.379  -7.326  1.00  0.60           H  
ATOM   2533 2HB  ALA A 168      -7.953   6.943  -7.899  1.00  0.60           H  
ATOM   2534 3HB  ALA A 168      -7.558   6.985  -6.170  1.00  0.60           H  
ATOM   2535  N   VAL A 169      -7.545   4.598  -4.566  1.00  0.59           N  
ATOM   2536  CA  VAL A 169      -6.861   3.958  -3.457  1.00  0.59           C  
ATOM   2537  C   VAL A 169      -7.053   2.473  -3.441  1.00  0.59           C  
ATOM   2538  O   VAL A 169      -6.102   1.708  -3.248  1.00  0.59           O  
ATOM   2539  CB  VAL A 169      -7.286   4.565  -2.134  1.00  0.59           C  
ATOM   2540  CG1 VAL A 169      -6.770   3.730  -1.000  1.00  0.59           C  
ATOM   2541  CG2 VAL A 169      -6.695   5.965  -2.075  1.00  0.59           C  
ATOM   2542  H   VAL A 169      -8.283   5.279  -4.376  1.00  0.59           H  
ATOM   2543  HA  VAL A 169      -5.803   4.151  -3.558  1.00  0.59           H  
ATOM   2544  HB  VAL A 169      -8.378   4.613  -2.065  1.00  0.59           H  
ATOM   2545 1HG1 VAL A 169      -7.062   4.197  -0.077  1.00  0.59           H  
ATOM   2546 2HG1 VAL A 169      -7.200   2.730  -1.059  1.00  0.59           H  
ATOM   2547 3HG1 VAL A 169      -5.713   3.654  -1.054  1.00  0.59           H  
ATOM   2548 1HG2 VAL A 169      -6.954   6.428  -1.158  1.00  0.59           H  
ATOM   2549 2HG2 VAL A 169      -5.633   5.892  -2.156  1.00  0.59           H  
ATOM   2550 3HG2 VAL A 169      -7.070   6.560  -2.895  1.00  0.59           H  
ATOM   2551  N   LEU A 170      -8.267   2.025  -3.659  1.00  0.59           N  
ATOM   2552  CA  LEU A 170      -8.458   0.598  -3.663  1.00  0.59           C  
ATOM   2553  C   LEU A 170      -7.653   0.009  -4.813  1.00  0.59           C  
ATOM   2554  O   LEU A 170      -6.961  -0.992  -4.663  1.00  0.59           O  
ATOM   2555  CB  LEU A 170      -9.937   0.314  -3.811  1.00  0.59           C  
ATOM   2556  CG  LEU A 170     -10.748   0.746  -2.624  1.00  0.59           C  
ATOM   2557  CD1 LEU A 170     -12.163   0.597  -2.964  1.00  0.59           C  
ATOM   2558  CD2 LEU A 170     -10.355  -0.074  -1.401  1.00  0.59           C  
ATOM   2559  H   LEU A 170      -9.046   2.674  -3.802  1.00  0.59           H  
ATOM   2560  HA  LEU A 170      -8.099   0.181  -2.724  1.00  0.59           H  
ATOM   2561 1HB  LEU A 170     -10.314   0.834  -4.696  1.00  0.59           H  
ATOM   2562 2HB  LEU A 170     -10.079  -0.756  -3.943  1.00  0.59           H  
ATOM   2563  HG  LEU A 170     -10.565   1.804  -2.419  1.00  0.59           H  
ATOM   2564 1HD1 LEU A 170     -12.765   0.936  -2.120  1.00  0.59           H  
ATOM   2565 2HD1 LEU A 170     -12.365   1.207  -3.834  1.00  0.59           H  
ATOM   2566 3HD1 LEU A 170     -12.385  -0.448  -3.186  1.00  0.59           H  
ATOM   2567 1HD2 LEU A 170     -10.949   0.247  -0.546  1.00  0.59           H  
ATOM   2568 2HD2 LEU A 170     -10.541  -1.133  -1.598  1.00  0.59           H  
ATOM   2569 3HD2 LEU A 170      -9.295   0.072  -1.185  1.00  0.59           H  
ATOM   2570  N   ALA A 171      -7.659   0.683  -5.953  1.00  0.60           N  
ATOM   2571  CA  ALA A 171      -6.909   0.209  -7.097  1.00  0.60           C  
ATOM   2572  C   ALA A 171      -5.388   0.138  -6.832  1.00  0.60           C  
ATOM   2573  O   ALA A 171      -4.713  -0.797  -7.264  1.00  0.60           O  
ATOM   2574  CB  ALA A 171      -7.217   1.111  -8.249  1.00  0.60           C  
ATOM   2575  H   ALA A 171      -8.227   1.524  -6.051  1.00  0.60           H  
ATOM   2576  HA  ALA A 171      -7.247  -0.793  -7.330  1.00  0.60           H  
ATOM   2577 1HB  ALA A 171      -6.702   0.743  -9.091  1.00  0.60           H  
ATOM   2578 2HB  ALA A 171      -8.289   1.114  -8.434  1.00  0.60           H  
ATOM   2579 3HB  ALA A 171      -6.891   2.112  -8.031  1.00  0.60           H  
ATOM   2580  N   LEU A 172      -4.857   1.122  -6.103  1.00  0.61           N  
ATOM   2581  CA  LEU A 172      -3.437   1.198  -5.750  1.00  0.61           C  
ATOM   2582  C   LEU A 172      -3.003   0.136  -4.760  1.00  0.61           C  
ATOM   2583  O   LEU A 172      -1.867  -0.354  -4.831  1.00  0.61           O  
ATOM   2584  CB  LEU A 172      -3.142   2.556  -5.108  1.00  0.61           C  
ATOM   2585  CG  LEU A 172      -3.193   3.786  -6.016  1.00  0.61           C  
ATOM   2586  CD1 LEU A 172      -3.231   5.039  -5.171  1.00  0.61           C  
ATOM   2587  CD2 LEU A 172      -1.962   3.804  -6.880  1.00  0.61           C  
ATOM   2588  H   LEU A 172      -5.468   1.880  -5.803  1.00  0.61           H  
ATOM   2589  HA  LEU A 172      -2.854   1.089  -6.662  1.00  0.61           H  
ATOM   2590 1HB  LEU A 172      -3.866   2.718  -4.315  1.00  0.61           H  
ATOM   2591 2HB  LEU A 172      -2.152   2.516  -4.658  1.00  0.61           H  
ATOM   2592  HG  LEU A 172      -4.062   3.754  -6.634  1.00  0.61           H  
ATOM   2593 1HD1 LEU A 172      -3.271   5.902  -5.799  1.00  0.61           H  
ATOM   2594 2HD1 LEU A 172      -4.100   5.035  -4.547  1.00  0.61           H  
ATOM   2595 3HD1 LEU A 172      -2.358   5.069  -4.563  1.00  0.61           H  
ATOM   2596 1HD2 LEU A 172      -2.004   4.672  -7.517  1.00  0.61           H  
ATOM   2597 2HD2 LEU A 172      -1.071   3.850  -6.258  1.00  0.61           H  
ATOM   2598 3HD2 LEU A 172      -1.919   2.913  -7.488  1.00  0.61           H  
ATOM   2599  N   THR A 173      -3.897  -0.195  -3.826  1.00  0.63           N  
ATOM   2600  CA  THR A 173      -3.587  -1.083  -2.719  1.00  0.63           C  
ATOM   2601  C   THR A 173      -4.102  -2.534  -2.832  1.00  0.63           C  
ATOM   2602  O   THR A 173      -3.578  -3.414  -2.144  1.00  0.63           O  
ATOM   2603  CB  THR A 173      -4.136  -0.434  -1.436  1.00  0.63           C  
ATOM   2604  OG1 THR A 173      -5.555  -0.314  -1.528  1.00  0.63           O  
ATOM   2605  CG2 THR A 173      -3.567   0.975  -1.297  1.00  0.63           C  
ATOM   2606  H   THR A 173      -4.816   0.255  -3.845  1.00  0.63           H  
ATOM   2607  HA  THR A 173      -2.504  -1.128  -2.631  1.00  0.63           H  
ATOM   2608  HB  THR A 173      -3.877  -1.032  -0.566  1.00  0.63           H  
ATOM   2609  HG1 THR A 173      -5.771   0.338  -2.232  1.00  0.63           H  
ATOM   2610 1HG2 THR A 173      -3.979   1.443  -0.417  1.00  0.63           H  
ATOM   2611 2HG2 THR A 173      -2.487   0.924  -1.216  1.00  0.63           H  
ATOM   2612 3HG2 THR A 173      -3.836   1.567  -2.161  1.00  0.63           H  
ATOM   2613  N   GLU A 174      -5.089  -2.796  -3.695  1.00  0.65           N  
ATOM   2614  CA  GLU A 174      -5.666  -4.137  -3.832  1.00  0.65           C  
ATOM   2615  C   GLU A 174      -5.441  -4.731  -5.236  1.00  0.65           C  
ATOM   2616  O   GLU A 174      -5.909  -4.208  -6.252  1.00  0.65           O  
ATOM   2617  CB  GLU A 174      -7.173  -4.102  -3.497  1.00  0.65           C  
ATOM   2618  CG  GLU A 174      -7.525  -3.780  -2.051  1.00  0.65           C  
ATOM   2619  CD  GLU A 174      -9.052  -3.683  -1.774  1.00  0.65           C  
ATOM   2620  OE1 GLU A 174      -9.846  -3.508  -2.695  1.00  0.65           O  
ATOM   2621  OE2 GLU A 174      -9.408  -3.786  -0.621  1.00  0.65           O  
ATOM   2622  H   GLU A 174      -5.502  -2.036  -4.226  1.00  0.65           H  
ATOM   2623  HA  GLU A 174      -5.178  -4.794  -3.114  1.00  0.65           H  
ATOM   2624 1HB  GLU A 174      -7.624  -3.321  -4.023  1.00  0.65           H  
ATOM   2625 2HB  GLU A 174      -7.652  -5.036  -3.792  1.00  0.65           H  
ATOM   2626 1HG  GLU A 174      -7.092  -4.540  -1.403  1.00  0.65           H  
ATOM   2627 2HG  GLU A 174      -7.064  -2.823  -1.798  1.00  0.65           H  
ATOM   2628  N   GLU A 175      -4.779  -5.886  -5.271  1.00  0.67           N  
ATOM   2629  CA  GLU A 175      -4.412  -6.583  -6.511  1.00  0.67           C  
ATOM   2630  C   GLU A 175      -5.627  -7.022  -7.326  1.00  0.67           C  
ATOM   2631  O   GLU A 175      -5.559  -7.184  -8.546  1.00  0.67           O  
ATOM   2632  CB  GLU A 175      -3.557  -7.808  -6.175  1.00  0.67           C  
ATOM   2633  CG  GLU A 175      -2.173  -7.471  -5.610  1.00  0.67           C  
ATOM   2634  CD  GLU A 175      -1.359  -8.694  -5.252  1.00  0.67           C  
ATOM   2635  OE1 GLU A 175      -1.869  -9.782  -5.364  1.00  0.67           O  
ATOM   2636  OE2 GLU A 175      -0.218  -8.538  -4.873  1.00  0.67           O  
ATOM   2637  H   GLU A 175      -4.460  -6.271  -4.392  1.00  0.67           H  
ATOM   2638  HA  GLU A 175      -3.821  -5.901  -7.125  1.00  0.67           H  
ATOM   2639 1HB  GLU A 175      -4.079  -8.429  -5.447  1.00  0.67           H  
ATOM   2640 2HB  GLU A 175      -3.414  -8.407  -7.076  1.00  0.67           H  
ATOM   2641 1HG  GLU A 175      -1.623  -6.895  -6.357  1.00  0.67           H  
ATOM   2642 2HG  GLU A 175      -2.293  -6.843  -4.727  1.00  0.67           H  
ATOM   2643  N   GLY A 176      -6.755  -7.185  -6.650  1.00  0.68           N  
ATOM   2644  CA  GLY A 176      -8.000  -7.615  -7.267  1.00  0.68           C  
ATOM   2645  C   GLY A 176      -8.525  -6.659  -8.345  1.00  0.68           C  
ATOM   2646  O   GLY A 176      -9.407  -7.034  -9.116  1.00  0.68           O  
ATOM   2647  H   GLY A 176      -6.737  -7.010  -5.657  1.00  0.68           H  
ATOM   2648 1HA  GLY A 176      -7.855  -8.603  -7.703  1.00  0.68           H  
ATOM   2649 2HA  GLY A 176      -8.756  -7.726  -6.492  1.00  0.68           H  
ATOM   2650  N   HIS A 177      -7.997  -5.431  -8.413  1.00  0.69           N  
ATOM   2651  CA  HIS A 177      -8.472  -4.485  -9.418  1.00  0.69           C  
ATOM   2652  C   HIS A 177      -7.566  -4.444 -10.655  1.00  0.69           C  
ATOM   2653  O   HIS A 177      -7.782  -3.639 -11.574  1.00  0.69           O  
ATOM   2654  CB  HIS A 177      -8.521  -3.104  -8.795  1.00  0.69           C  
ATOM   2655  CG  HIS A 177      -9.396  -3.052  -7.624  1.00  0.69           C  
ATOM   2656  ND1 HIS A 177     -10.770  -3.137  -7.671  1.00  0.69           N  
ATOM   2657  CD2 HIS A 177      -9.062  -2.977  -6.356  1.00  0.69           C  
ATOM   2658  CE1 HIS A 177     -11.238  -3.113  -6.425  1.00  0.69           C  
ATOM   2659  NE2 HIS A 177     -10.205  -3.029  -5.607  1.00  0.69           N  
ATOM   2660  H   HIS A 177      -7.266  -5.140  -7.757  1.00  0.69           H  
ATOM   2661  HA  HIS A 177      -9.474  -4.762  -9.744  1.00  0.69           H  
ATOM   2662 1HB  HIS A 177      -7.512  -2.821  -8.486  1.00  0.69           H  
ATOM   2663 2HB  HIS A 177      -8.860  -2.377  -9.528  1.00  0.69           H  
ATOM   2664  HD2 HIS A 177      -8.050  -2.909  -6.026  1.00  0.69           H  
ATOM   2665  HE1 HIS A 177     -12.288  -3.172  -6.125  1.00  0.69           H  
ATOM   2666  HE2 HIS A 177     -10.219  -3.017  -4.568  1.00  0.69           H  
ATOM   2667  N   ALA A 178      -6.531  -5.282 -10.678  1.00  0.70           N  
ATOM   2668  CA  ALA A 178      -5.618  -5.269 -11.808  1.00  0.70           C  
ATOM   2669  C   ALA A 178      -6.339  -5.634 -13.111  1.00  0.70           C  
ATOM   2670  O   ALA A 178      -7.159  -6.561 -13.156  1.00  0.70           O  
ATOM   2671  CB  ALA A 178      -4.473  -6.230 -11.543  1.00  0.70           C  
ATOM   2672  H   ALA A 178      -6.366  -5.935  -9.909  1.00  0.70           H  
ATOM   2673  HA  ALA A 178      -5.220  -4.258 -11.916  1.00  0.70           H  
ATOM   2674 1HB  ALA A 178      -3.771  -6.206 -12.375  1.00  0.70           H  
ATOM   2675 2HB  ALA A 178      -3.955  -5.939 -10.624  1.00  0.70           H  
ATOM   2676 3HB  ALA A 178      -4.866  -7.239 -11.428  1.00  0.70           H  
ATOM   2677  N   GLY A 179      -5.995  -4.913 -14.181  1.00  0.71           N  
ATOM   2678  CA  GLY A 179      -6.501  -5.134 -15.530  1.00  0.71           C  
ATOM   2679  C   GLY A 179      -7.882  -4.522 -15.752  1.00  0.71           C  
ATOM   2680  O   GLY A 179      -8.462  -4.669 -16.830  1.00  0.71           O  
ATOM   2681  H   GLY A 179      -5.362  -4.135 -14.059  1.00  0.71           H  
ATOM   2682 1HA  GLY A 179      -5.798  -4.702 -16.243  1.00  0.71           H  
ATOM   2683 2HA  GLY A 179      -6.541  -6.202 -15.729  1.00  0.71           H  
ATOM   2684  N   GLN A 180      -8.405  -3.830 -14.739  1.00  0.73           N  
ATOM   2685  CA  GLN A 180      -9.749  -3.287 -14.819  1.00  0.73           C  
ATOM   2686  C   GLN A 180      -9.802  -1.806 -15.153  1.00  0.73           C  
ATOM   2687  O   GLN A 180      -8.828  -1.069 -14.986  1.00  0.73           O  
ATOM   2688  CB  GLN A 180     -10.463  -3.485 -13.487  1.00  0.73           C  
ATOM   2689  CG  GLN A 180     -10.429  -4.921 -12.974  1.00  0.73           C  
ATOM   2690  CD  GLN A 180     -11.004  -5.937 -13.905  1.00  0.73           C  
ATOM   2691  OE1 GLN A 180     -12.175  -5.896 -14.307  1.00  0.73           O  
ATOM   2692  NE2 GLN A 180     -10.147  -6.898 -14.271  1.00  0.73           N  
ATOM   2693  H   GLN A 180      -7.893  -3.740 -13.860  1.00  0.73           H  
ATOM   2694  HA  GLN A 180     -10.292  -3.827 -15.593  1.00  0.73           H  
ATOM   2695 1HB  GLN A 180     -10.001  -2.851 -12.727  1.00  0.73           H  
ATOM   2696 2HB  GLN A 180     -11.503  -3.176 -13.578  1.00  0.73           H  
ATOM   2697 1HG  GLN A 180      -9.397  -5.198 -12.801  1.00  0.73           H  
ATOM   2698 2HG  GLN A 180     -10.982  -4.967 -12.034  1.00  0.73           H  
ATOM   2699 1HE2 GLN A 180     -10.438  -7.623 -14.893  1.00  0.73           H  
ATOM   2700 2HE2 GLN A 180      -9.179  -6.885 -13.905  1.00  0.73           H  
ATOM   2701  N   ALA A 181     -10.977  -1.371 -15.583  1.00  0.74           N  
ATOM   2702  CA  ALA A 181     -11.225   0.038 -15.821  1.00  0.74           C  
ATOM   2703  C   ALA A 181     -12.580   0.370 -15.234  1.00  0.74           C  
ATOM   2704  O   ALA A 181     -13.565  -0.333 -15.478  1.00  0.74           O  
ATOM   2705  CB  ALA A 181     -11.178   0.371 -17.304  1.00  0.74           C  
ATOM   2706  H   ALA A 181     -11.727  -2.032 -15.728  1.00  0.74           H  
ATOM   2707  HA  ALA A 181     -10.471   0.617 -15.297  1.00  0.74           H  
ATOM   2708 1HB  ALA A 181     -11.366   1.434 -17.429  1.00  0.74           H  
ATOM   2709 2HB  ALA A 181     -10.190   0.124 -17.699  1.00  0.74           H  
ATOM   2710 3HB  ALA A 181     -11.936  -0.201 -17.833  1.00  0.74           H  
ATOM   2711  N   TYR A 182     -12.611   1.427 -14.442  1.00  0.76           N  
ATOM   2712  CA  TYR A 182     -13.808   1.829 -13.727  1.00  0.76           C  
ATOM   2713  C   TYR A 182     -14.373   3.171 -14.155  1.00  0.76           C  
ATOM   2714  O   TYR A 182     -13.783   4.212 -13.855  1.00  0.76           O  
ATOM   2715  CB  TYR A 182     -13.466   1.884 -12.236  1.00  0.76           C  
ATOM   2716  CG  TYR A 182     -13.066   0.552 -11.668  1.00  0.76           C  
ATOM   2717  CD1 TYR A 182     -12.016   0.450 -10.764  1.00  0.76           C  
ATOM   2718  CD2 TYR A 182     -13.754  -0.575 -12.055  1.00  0.76           C  
ATOM   2719  CE1 TYR A 182     -11.677  -0.786 -10.245  1.00  0.76           C  
ATOM   2720  CE2 TYR A 182     -13.416  -1.799 -11.550  1.00  0.76           C  
ATOM   2721  CZ  TYR A 182     -12.391  -1.914 -10.647  1.00  0.76           C  
ATOM   2722  OH  TYR A 182     -12.087  -3.153 -10.146  1.00  0.76           O  
ATOM   2723  H   TYR A 182     -11.749   1.951 -14.308  1.00  0.76           H  
ATOM   2724  HA  TYR A 182     -14.579   1.079 -13.896  1.00  0.76           H  
ATOM   2725 1HB  TYR A 182     -12.648   2.590 -12.070  1.00  0.76           H  
ATOM   2726 2HB  TYR A 182     -14.321   2.238 -11.687  1.00  0.76           H  
ATOM   2727  HD1 TYR A 182     -11.465   1.335 -10.462  1.00  0.76           H  
ATOM   2728  HD2 TYR A 182     -14.576  -0.492 -12.768  1.00  0.76           H  
ATOM   2729  HE1 TYR A 182     -10.860  -0.873  -9.529  1.00  0.76           H  
ATOM   2730  HE2 TYR A 182     -13.968  -2.686 -11.861  1.00  0.76           H  
ATOM   2731  HH  TYR A 182     -11.585  -3.063  -9.318  1.00  0.76           H  
ATOM   2732  N   THR A 183     -15.542   3.165 -14.800  1.00  0.78           N  
ATOM   2733  CA  THR A 183     -16.145   4.433 -15.206  1.00  0.78           C  
ATOM   2734  C   THR A 183     -16.932   4.930 -14.017  1.00  0.78           C  
ATOM   2735  O   THR A 183     -17.856   4.257 -13.574  1.00  0.78           O  
ATOM   2736  CB  THR A 183     -17.091   4.290 -16.409  1.00  0.78           C  
ATOM   2737  OG1 THR A 183     -16.378   3.763 -17.540  1.00  0.78           O  
ATOM   2738  CG2 THR A 183     -17.636   5.669 -16.759  1.00  0.78           C  
ATOM   2739  H   THR A 183     -15.994   2.287 -15.018  1.00  0.78           H  
ATOM   2740  HA  THR A 183     -15.375   5.155 -15.436  1.00  0.78           H  
ATOM   2741  HB  THR A 183     -17.915   3.623 -16.158  1.00  0.78           H  
ATOM   2742  HG1 THR A 183     -16.963   3.743 -18.305  1.00  0.78           H  
ATOM   2743 1HG2 THR A 183     -18.309   5.594 -17.611  1.00  0.78           H  
ATOM   2744 2HG2 THR A 183     -18.179   6.077 -15.905  1.00  0.78           H  
ATOM   2745 3HG2 THR A 183     -16.807   6.336 -17.008  1.00  0.78           H  
ATOM   2746  N   LEU A 184     -16.583   6.087 -13.484  1.00  0.79           N  
ATOM   2747  CA  LEU A 184     -17.227   6.515 -12.249  1.00  0.79           C  
ATOM   2748  C   LEU A 184     -18.187   7.678 -12.467  1.00  0.79           C  
ATOM   2749  O   LEU A 184     -17.802   8.847 -12.426  1.00  0.79           O  
ATOM   2750  CB  LEU A 184     -16.144   6.827 -11.219  1.00  0.79           C  
ATOM   2751  CG  LEU A 184     -15.165   5.658 -10.952  1.00  0.79           C  
ATOM   2752  CD1 LEU A 184     -14.140   6.076 -10.044  1.00  0.79           C  
ATOM   2753  CD2 LEU A 184     -15.879   4.515 -10.397  1.00  0.79           C  
ATOM   2754  H   LEU A 184     -15.867   6.645 -13.944  1.00  0.79           H  
ATOM   2755  HA  LEU A 184     -17.807   5.682 -11.860  1.00  0.79           H  
ATOM   2756 1HB  LEU A 184     -15.562   7.645 -11.567  1.00  0.79           H  
ATOM   2757 2HB  LEU A 184     -16.614   7.103 -10.276  1.00  0.79           H  
ATOM   2758  HG  LEU A 184     -14.690   5.370 -11.878  1.00  0.79           H  
ATOM   2759 1HD1 LEU A 184     -13.481   5.265  -9.890  1.00  0.79           H  
ATOM   2760 2HD1 LEU A 184     -13.607   6.885 -10.475  1.00  0.79           H  
ATOM   2761 3HD1 LEU A 184     -14.581   6.370  -9.094  1.00  0.79           H  
ATOM   2762 1HD2 LEU A 184     -15.192   3.700 -10.214  1.00  0.79           H  
ATOM   2763 2HD2 LEU A 184     -16.341   4.802  -9.478  1.00  0.79           H  
ATOM   2764 3HD2 LEU A 184     -16.606   4.220 -11.094  1.00  0.79           H  
ATOM   2765  N   ASN A 185     -19.457   7.316 -12.647  1.00  0.79           N  
ATOM   2766  CA  ASN A 185     -20.567   8.205 -12.999  1.00  0.79           C  
ATOM   2767  C   ASN A 185     -21.371   8.742 -11.815  1.00  0.79           C  
ATOM   2768  O   ASN A 185     -22.404   9.386 -11.994  1.00  0.79           O  
ATOM   2769  CB  ASN A 185     -21.536   7.437 -13.878  1.00  0.79           C  
ATOM   2770  CG  ASN A 185     -21.078   7.150 -15.285  1.00  0.79           C  
ATOM   2771  OD1 ASN A 185     -20.468   7.990 -15.964  1.00  0.79           O  
ATOM   2772  ND2 ASN A 185     -21.367   5.951 -15.736  1.00  0.79           N  
ATOM   2773  H   ASN A 185     -19.659   6.323 -12.612  1.00  0.79           H  
ATOM   2774  HA  ASN A 185     -20.165   9.064 -13.538  1.00  0.79           H  
ATOM   2775 1HB  ASN A 185     -21.747   6.476 -13.398  1.00  0.79           H  
ATOM   2776 2HB  ASN A 185     -22.475   7.958 -13.913  1.00  0.79           H  
ATOM   2777 1HD2 ASN A 185     -21.108   5.685 -16.661  1.00  0.79           H  
ATOM   2778 2HD2 ASN A 185     -21.865   5.283 -15.132  1.00  0.79           H  
ATOM   2779  N   GLY A 186     -20.937   8.452 -10.606  1.00  0.80           N  
ATOM   2780  CA  GLY A 186     -21.726   8.908  -9.481  1.00  0.80           C  
ATOM   2781  C   GLY A 186     -22.959   8.011  -9.442  1.00  0.80           C  
ATOM   2782  O   GLY A 186     -23.009   7.019 -10.167  1.00  0.80           O  
ATOM   2783  H   GLY A 186     -20.080   7.938 -10.478  1.00  0.80           H  
ATOM   2784 1HA  GLY A 186     -21.147   8.828  -8.564  1.00  0.80           H  
ATOM   2785 2HA  GLY A 186     -22.006   9.951  -9.624  1.00  0.80           H  
ATOM   2786  N   PRO A 187     -23.917   8.269  -8.551  1.00  0.81           N  
ATOM   2787  CA  PRO A 187     -25.154   7.533  -8.374  1.00  0.81           C  
ATOM   2788  C   PRO A 187     -26.333   8.036  -9.210  1.00  0.81           C  
ATOM   2789  O   PRO A 187     -27.432   7.488  -9.104  1.00  0.81           O  
ATOM   2790  CB  PRO A 187     -25.433   7.798  -6.907  1.00  0.81           C  
ATOM   2791  CG  PRO A 187     -24.963   9.210  -6.719  1.00  0.81           C  
ATOM   2792  CD  PRO A 187     -23.759   9.386  -7.623  1.00  0.81           C  
ATOM   2793  HA  PRO A 187     -24.973   6.465  -8.565  1.00  0.81           H  
ATOM   2794 1HB  PRO A 187     -26.505   7.675  -6.697  1.00  0.81           H  
ATOM   2795 2HB  PRO A 187     -24.889   7.083  -6.271  1.00  0.81           H  
ATOM   2796 1HG  PRO A 187     -25.769   9.890  -6.984  1.00  0.81           H  
ATOM   2797 2HG  PRO A 187     -24.728   9.377  -5.663  1.00  0.81           H  
ATOM   2798 1HD  PRO A 187     -23.838  10.348  -8.153  1.00  0.81           H  
ATOM   2799 2HD  PRO A 187     -22.844   9.331  -7.042  1.00  0.81           H  
ATOM   2800  N   GLU A 188     -26.150   9.118  -9.968  1.00  0.81           N  
ATOM   2801  CA  GLU A 188     -27.308   9.739 -10.605  1.00  0.81           C  
ATOM   2802  C   GLU A 188     -27.020  10.498 -11.899  1.00  0.81           C  
ATOM   2803  O   GLU A 188     -25.938  11.037 -12.108  1.00  0.81           O  
ATOM   2804  CB  GLU A 188     -28.011  10.656  -9.586  1.00  0.81           C  
ATOM   2805  CG  GLU A 188     -27.174  11.806  -9.041  1.00  0.81           C  
ATOM   2806  CD  GLU A 188     -27.927  12.597  -8.005  1.00  0.81           C  
ATOM   2807  OE1 GLU A 188     -29.060  12.280  -7.750  1.00  0.81           O  
ATOM   2808  OE2 GLU A 188     -27.362  13.504  -7.444  1.00  0.81           O  
ATOM   2809  H   GLU A 188     -25.232   9.521 -10.090  1.00  0.81           H  
ATOM   2810  HA  GLU A 188     -28.014   8.958 -10.844  1.00  0.81           H  
ATOM   2811 1HB  GLU A 188     -28.896  11.094 -10.052  1.00  0.81           H  
ATOM   2812 2HB  GLU A 188     -28.351  10.061  -8.737  1.00  0.81           H  
ATOM   2813 1HG  GLU A 188     -26.264  11.419  -8.603  1.00  0.81           H  
ATOM   2814 2HG  GLU A 188     -26.889  12.455  -9.861  1.00  0.81           H  
ATOM   2815  N   LEU A 189     -28.048  10.569 -12.741  1.00  0.81           N  
ATOM   2816  CA  LEU A 189     -28.037  11.333 -13.987  1.00  0.81           C  
ATOM   2817  C   LEU A 189     -28.961  12.534 -13.867  1.00  0.81           C  
ATOM   2818  O   LEU A 189     -30.176  12.388 -13.716  1.00  0.81           O  
ATOM   2819  CB  LEU A 189     -28.404  10.403 -15.147  1.00  0.81           C  
ATOM   2820  CG  LEU A 189     -28.577  10.995 -16.541  1.00  0.81           C  
ATOM   2821  CD1 LEU A 189     -27.342  11.726 -16.963  1.00  0.81           C  
ATOM   2822  CD2 LEU A 189     -28.825   9.817 -17.483  1.00  0.81           C  
ATOM   2823  H   LEU A 189     -28.898  10.084 -12.490  1.00  0.81           H  
ATOM   2824  HA  LEU A 189     -27.027  11.701 -14.162  1.00  0.81           H  
ATOM   2825 1HB  LEU A 189     -27.637   9.640 -15.220  1.00  0.81           H  
ATOM   2826 2HB  LEU A 189     -29.339   9.903 -14.897  1.00  0.81           H  
ATOM   2827  HG  LEU A 189     -29.415  11.687 -16.565  1.00  0.81           H  
ATOM   2828 1HD1 LEU A 189     -27.456  12.116 -17.961  1.00  0.81           H  
ATOM   2829 2HD1 LEU A 189     -27.187  12.537 -16.282  1.00  0.81           H  
ATOM   2830 3HD1 LEU A 189     -26.507  11.080 -16.935  1.00  0.81           H  
ATOM   2831 1HD2 LEU A 189     -28.942  10.168 -18.490  1.00  0.81           H  
ATOM   2832 2HD2 LEU A 189     -27.983   9.135 -17.442  1.00  0.81           H  
ATOM   2833 3HD2 LEU A 189     -29.727   9.284 -17.180  1.00  0.81           H  
ATOM   2834  N   LEU A 190     -28.360  13.715 -13.852  1.00  0.80           N  
ATOM   2835  CA  LEU A 190     -29.085  14.953 -13.610  1.00  0.80           C  
ATOM   2836  C   LEU A 190     -28.983  15.935 -14.744  1.00  0.80           C  
ATOM   2837  O   LEU A 190     -27.978  15.971 -15.446  1.00  0.80           O  
ATOM   2838  CB  LEU A 190     -28.523  15.652 -12.381  1.00  0.80           C  
ATOM   2839  CG  LEU A 190     -28.515  14.895 -11.116  1.00  0.80           C  
ATOM   2840  CD1 LEU A 190     -27.827  15.727 -10.108  1.00  0.80           C  
ATOM   2841  CD2 LEU A 190     -29.912  14.572 -10.690  1.00  0.80           C  
ATOM   2842  H   LEU A 190     -27.354  13.743 -14.029  1.00  0.80           H  
ATOM   2843  HA  LEU A 190     -30.137  14.718 -13.452  1.00  0.80           H  
ATOM   2844 1HB  LEU A 190     -27.509  15.906 -12.599  1.00  0.80           H  
ATOM   2845 2HB  LEU A 190     -29.081  16.579 -12.222  1.00  0.80           H  
ATOM   2846  HG  LEU A 190     -27.957  13.971 -11.243  1.00  0.80           H  
ATOM   2847 1HD1 LEU A 190     -27.808  15.185  -9.181  1.00  0.80           H  
ATOM   2848 2HD1 LEU A 190     -26.815  15.935 -10.437  1.00  0.80           H  
ATOM   2849 3HD1 LEU A 190     -28.366  16.662  -9.974  1.00  0.80           H  
ATOM   2850 1HD2 LEU A 190     -29.888  14.019  -9.748  1.00  0.80           H  
ATOM   2851 2HD2 LEU A 190     -30.460  15.486 -10.557  1.00  0.80           H  
ATOM   2852 3HD2 LEU A 190     -30.397  13.961 -11.453  1.00  0.80           H  
ATOM   2853  N   THR A 191     -29.989  16.778 -14.900  1.00  0.78           N  
ATOM   2854  CA  THR A 191     -29.859  17.857 -15.862  1.00  0.78           C  
ATOM   2855  C   THR A 191     -29.176  19.051 -15.237  1.00  0.78           C  
ATOM   2856  O   THR A 191     -29.190  19.175 -14.006  1.00  0.78           O  
ATOM   2857  CB  THR A 191     -31.224  18.274 -16.406  1.00  0.78           C  
ATOM   2858  OG1 THR A 191     -32.074  18.748 -15.311  1.00  0.78           O  
ATOM   2859  CG2 THR A 191     -31.869  17.110 -17.106  1.00  0.78           C  
ATOM   2860  H   THR A 191     -30.822  16.690 -14.337  1.00  0.78           H  
ATOM   2861  HA  THR A 191     -29.253  17.507 -16.673  1.00  0.78           H  
ATOM   2862  HB  THR A 191     -31.086  19.082 -17.114  1.00  0.78           H  
ATOM   2863  HG1 THR A 191     -32.988  18.802 -15.630  1.00  0.78           H  
ATOM   2864 1HG2 THR A 191     -32.833  17.418 -17.509  1.00  0.78           H  
ATOM   2865 2HG2 THR A 191     -31.221  16.790 -17.923  1.00  0.78           H  
ATOM   2866 3HG2 THR A 191     -32.008  16.286 -16.408  1.00  0.78           H  
ATOM   2867  N   HIS A 192     -28.687  19.985 -16.063  1.00  0.75           N  
ATOM   2868  CA  HIS A 192     -28.113  21.199 -15.465  1.00  0.75           C  
ATOM   2869  C   HIS A 192     -29.171  21.916 -14.638  1.00  0.75           C  
ATOM   2870  O   HIS A 192     -28.901  22.374 -13.529  1.00  0.75           O  
ATOM   2871  CB  HIS A 192     -27.587  22.213 -16.490  1.00  0.75           C  
ATOM   2872  CG  HIS A 192     -26.295  21.896 -17.190  1.00  0.75           C  
ATOM   2873  ND1 HIS A 192     -25.221  21.308 -16.558  1.00  0.75           N  
ATOM   2874  CD2 HIS A 192     -25.883  22.184 -18.447  1.00  0.75           C  
ATOM   2875  CE1 HIS A 192     -24.202  21.244 -17.402  1.00  0.75           C  
ATOM   2876  NE2 HIS A 192     -24.580  21.772 -18.550  1.00  0.75           N  
ATOM   2877  H   HIS A 192     -28.684  19.799 -17.071  1.00  0.75           H  
ATOM   2878  HA  HIS A 192     -27.291  20.926 -14.803  1.00  0.75           H  
ATOM   2879 1HB  HIS A 192     -28.332  22.337 -17.253  1.00  0.75           H  
ATOM   2880 2HB  HIS A 192     -27.474  23.183 -16.003  1.00  0.75           H  
ATOM   2881  HD2 HIS A 192     -26.467  22.678 -19.225  1.00  0.75           H  
ATOM   2882  HE1 HIS A 192     -23.215  20.832 -17.187  1.00  0.75           H  
ATOM   2883  HE2 HIS A 192     -24.007  21.876 -19.378  1.00  0.75           H  
ATOM   2884  N   ARG A 193     -30.391  21.982 -15.166  1.00  0.72           N  
ATOM   2885  CA  ARG A 193     -31.501  22.624 -14.474  1.00  0.72           C  
ATOM   2886  C   ARG A 193     -31.664  22.065 -13.070  1.00  0.72           C  
ATOM   2887  O   ARG A 193     -31.732  22.831 -12.103  1.00  0.72           O  
ATOM   2888  CB  ARG A 193     -32.786  22.432 -15.268  1.00  0.72           C  
ATOM   2889  CG  ARG A 193     -33.990  23.202 -14.779  1.00  0.72           C  
ATOM   2890  CD  ARG A 193     -35.224  22.865 -15.577  1.00  0.72           C  
ATOM   2891  NE  ARG A 193     -35.102  23.172 -17.020  1.00  0.72           N  
ATOM   2892  CZ  ARG A 193     -35.302  24.382 -17.589  1.00  0.72           C  
ATOM   2893  NH1 ARG A 193     -35.609  25.433 -16.842  1.00  0.72           N  
ATOM   2894  NH2 ARG A 193     -35.196  24.507 -18.909  1.00  0.72           N  
ATOM   2895  H   ARG A 193     -30.537  21.621 -16.107  1.00  0.72           H  
ATOM   2896  HA  ARG A 193     -31.301  23.677 -14.370  1.00  0.72           H  
ATOM   2897 1HB  ARG A 193     -32.611  22.715 -16.310  1.00  0.72           H  
ATOM   2898 2HB  ARG A 193     -33.051  21.378 -15.268  1.00  0.72           H  
ATOM   2899 1HG  ARG A 193     -34.180  22.955 -13.729  1.00  0.72           H  
ATOM   2900 2HG  ARG A 193     -33.799  24.271 -14.872  1.00  0.72           H  
ATOM   2901 1HD  ARG A 193     -35.423  21.799 -15.478  1.00  0.72           H  
ATOM   2902 2HD  ARG A 193     -36.070  23.425 -15.182  1.00  0.72           H  
ATOM   2903  HE  ARG A 193     -34.860  22.389 -17.665  1.00  0.72           H  
ATOM   2904 1HH1 ARG A 193     -35.693  25.331 -15.840  1.00  0.72           H  
ATOM   2905 2HH1 ARG A 193     -35.761  26.335 -17.272  1.00  0.72           H  
ATOM   2906 1HH2 ARG A 193     -34.977  23.668 -19.494  1.00  0.72           H  
ATOM   2907 2HH2 ARG A 193     -35.346  25.397 -19.349  1.00  0.72           H  
ATOM   2908  N   ARG A 194     -31.663  20.734 -12.942  1.00  0.69           N  
ATOM   2909  CA  ARG A 194     -31.819  20.131 -11.622  1.00  0.69           C  
ATOM   2910  C   ARG A 194     -30.622  20.453 -10.731  1.00  0.69           C  
ATOM   2911  O   ARG A 194     -30.771  20.692  -9.534  1.00  0.69           O  
ATOM   2912  CB  ARG A 194     -32.009  18.629 -11.726  1.00  0.69           C  
ATOM   2913  CG  ARG A 194     -32.205  17.911 -10.399  1.00  0.69           C  
ATOM   2914  CD  ARG A 194     -33.441  18.357  -9.693  1.00  0.69           C  
ATOM   2915  NE  ARG A 194     -33.672  17.591  -8.472  1.00  0.69           N  
ATOM   2916  CZ  ARG A 194     -34.600  17.886  -7.535  1.00  0.69           C  
ATOM   2917  NH1 ARG A 194     -35.386  18.939  -7.669  1.00  0.69           N  
ATOM   2918  NH2 ARG A 194     -34.723  17.109  -6.470  1.00  0.69           N  
ATOM   2919  H   ARG A 194     -31.590  20.132 -13.768  1.00  0.69           H  
ATOM   2920  HA  ARG A 194     -32.715  20.550 -11.158  1.00  0.69           H  
ATOM   2921 1HB  ARG A 194     -32.870  18.417 -12.356  1.00  0.69           H  
ATOM   2922 2HB  ARG A 194     -31.132  18.196 -12.215  1.00  0.69           H  
ATOM   2923 1HG  ARG A 194     -32.299  16.849 -10.582  1.00  0.69           H  
ATOM   2924 2HG  ARG A 194     -31.347  18.101  -9.758  1.00  0.69           H  
ATOM   2925 1HD  ARG A 194     -33.342  19.410  -9.420  1.00  0.69           H  
ATOM   2926 2HD  ARG A 194     -34.305  18.236 -10.344  1.00  0.69           H  
ATOM   2927  HE  ARG A 194     -33.098  16.775  -8.319  1.00  0.69           H  
ATOM   2928 1HH1 ARG A 194     -35.304  19.565  -8.489  1.00  0.69           H  
ATOM   2929 2HH1 ARG A 194     -36.073  19.147  -6.963  1.00  0.69           H  
ATOM   2930 1HH2 ARG A 194     -34.126  16.301  -6.362  1.00  0.69           H  
ATOM   2931 2HH2 ARG A 194     -35.416  17.323  -5.767  1.00  0.69           H  
ATOM   2932  N   GLN A 195     -29.420  20.453 -11.295  1.00  0.66           N  
ATOM   2933  CA  GLN A 195     -28.238  20.735 -10.494  1.00  0.66           C  
ATOM   2934  C   GLN A 195     -28.309  22.148  -9.918  1.00  0.66           C  
ATOM   2935  O   GLN A 195     -27.971  22.370  -8.754  1.00  0.66           O  
ATOM   2936  CB  GLN A 195     -26.989  20.530 -11.340  1.00  0.66           C  
ATOM   2937  CG  GLN A 195     -26.771  19.083 -11.655  1.00  0.66           C  
ATOM   2938  CD  GLN A 195     -25.653  18.813 -12.625  1.00  0.66           C  
ATOM   2939  OE1 GLN A 195     -25.064  19.709 -13.271  1.00  0.66           O  
ATOM   2940  NE2 GLN A 195     -25.367  17.524 -12.755  1.00  0.66           N  
ATOM   2941  H   GLN A 195     -29.324  20.241 -12.291  1.00  0.66           H  
ATOM   2942  HA  GLN A 195     -28.209  20.029  -9.665  1.00  0.66           H  
ATOM   2943 1HB  GLN A 195     -27.097  21.065 -12.275  1.00  0.66           H  
ATOM   2944 2HB  GLN A 195     -26.120  20.921 -10.833  1.00  0.66           H  
ATOM   2945 1HG  GLN A 195     -26.541  18.567 -10.726  1.00  0.66           H  
ATOM   2946 2HG  GLN A 195     -27.689  18.683 -12.073  1.00  0.66           H  
ATOM   2947 1HE2 GLN A 195     -24.680  17.195 -13.397  1.00  0.66           H  
ATOM   2948 2HE2 GLN A 195     -25.896  16.864 -12.220  1.00  0.66           H  
ATOM   2949  N   VAL A 196     -28.818  23.097 -10.702  1.00  0.64           N  
ATOM   2950  CA  VAL A 196     -28.939  24.466 -10.221  1.00  0.64           C  
ATOM   2951  C   VAL A 196     -29.941  24.517  -9.070  1.00  0.64           C  
ATOM   2952  O   VAL A 196     -29.699  25.185  -8.059  1.00  0.64           O  
ATOM   2953  CB  VAL A 196     -29.355  25.415 -11.350  1.00  0.64           C  
ATOM   2954  CG1 VAL A 196     -29.631  26.820 -10.804  1.00  0.64           C  
ATOM   2955  CG2 VAL A 196     -28.246  25.452 -12.369  1.00  0.64           C  
ATOM   2956  H   VAL A 196     -29.086  22.861 -11.660  1.00  0.64           H  
ATOM   2957  HA  VAL A 196     -27.967  24.789  -9.852  1.00  0.64           H  
ATOM   2958  HB  VAL A 196     -30.276  25.050 -11.814  1.00  0.64           H  
ATOM   2959 1HG1 VAL A 196     -29.925  27.484 -11.616  1.00  0.64           H  
ATOM   2960 2HG1 VAL A 196     -30.436  26.778 -10.067  1.00  0.64           H  
ATOM   2961 3HG1 VAL A 196     -28.731  27.208 -10.335  1.00  0.64           H  
ATOM   2962 1HG2 VAL A 196     -28.514  26.109 -13.173  1.00  0.64           H  
ATOM   2963 2HG2 VAL A 196     -27.366  25.798 -11.893  1.00  0.64           H  
ATOM   2964 3HG2 VAL A 196     -28.069  24.467 -12.758  1.00  0.64           H  
ATOM   2965  N   GLU A 197     -31.064  23.794  -9.213  1.00  0.63           N  
ATOM   2966  CA  GLU A 197     -32.069  23.748  -8.153  1.00  0.63           C  
ATOM   2967  C   GLU A 197     -31.476  23.148  -6.870  1.00  0.63           C  
ATOM   2968  O   GLU A 197     -31.745  23.634  -5.766  1.00  0.63           O  
ATOM   2969  CB  GLU A 197     -33.264  22.878  -8.579  1.00  0.63           C  
ATOM   2970  CG  GLU A 197     -34.157  23.443  -9.689  1.00  0.63           C  
ATOM   2971  CD  GLU A 197     -35.208  22.427 -10.120  1.00  0.63           C  
ATOM   2972  OE1 GLU A 197     -35.152  21.323  -9.605  1.00  0.63           O  
ATOM   2973  OE2 GLU A 197     -36.040  22.740 -10.943  1.00  0.63           O  
ATOM   2974  H   GLU A 197     -31.221  23.284 -10.085  1.00  0.63           H  
ATOM   2975  HA  GLU A 197     -32.409  24.760  -7.947  1.00  0.63           H  
ATOM   2976 1HB  GLU A 197     -32.900  21.915  -8.919  1.00  0.63           H  
ATOM   2977 2HB  GLU A 197     -33.895  22.690  -7.712  1.00  0.63           H  
ATOM   2978 1HG  GLU A 197     -34.654  24.342  -9.328  1.00  0.63           H  
ATOM   2979 2HG  GLU A 197     -33.539  23.715 -10.541  1.00  0.63           H  
ATOM   2980  N   LEU A 198     -30.638  22.118  -7.015  1.00  0.62           N  
ATOM   2981  CA  LEU A 198     -30.001  21.484  -5.869  1.00  0.62           C  
ATOM   2982  C   LEU A 198     -29.008  22.434  -5.191  1.00  0.62           C  
ATOM   2983  O   LEU A 198     -28.911  22.464  -3.960  1.00  0.62           O  
ATOM   2984  CB  LEU A 198     -29.360  20.169  -6.306  1.00  0.62           C  
ATOM   2985  CG  LEU A 198     -30.387  19.066  -6.696  1.00  0.62           C  
ATOM   2986  CD1 LEU A 198     -29.662  17.849  -7.276  1.00  0.62           C  
ATOM   2987  CD2 LEU A 198     -31.204  18.711  -5.475  1.00  0.62           C  
ATOM   2988  H   LEU A 198     -30.474  21.743  -7.951  1.00  0.62           H  
ATOM   2989  HA  LEU A 198     -30.777  21.243  -5.145  1.00  0.62           H  
ATOM   2990 1HB  LEU A 198     -28.762  20.369  -7.182  1.00  0.62           H  
ATOM   2991 2HB  LEU A 198     -28.718  19.796  -5.512  1.00  0.62           H  
ATOM   2992  HG  LEU A 198     -31.057  19.448  -7.461  1.00  0.62           H  
ATOM   2993 1HD1 LEU A 198     -30.388  17.088  -7.557  1.00  0.62           H  
ATOM   2994 2HD1 LEU A 198     -29.105  18.155  -8.159  1.00  0.62           H  
ATOM   2995 3HD1 LEU A 198     -28.985  17.438  -6.540  1.00  0.62           H  
ATOM   2996 1HD2 LEU A 198     -31.934  17.951  -5.736  1.00  0.62           H  
ATOM   2997 2HD2 LEU A 198     -30.554  18.336  -4.697  1.00  0.62           H  
ATOM   2998 3HD2 LEU A 198     -31.718  19.601  -5.114  1.00  0.62           H  
ATOM   2999  N   ILE A 199     -28.308  23.254  -5.981  1.00  0.62           N  
ATOM   3000  CA  ILE A 199     -27.420  24.253  -5.395  1.00  0.62           C  
ATOM   3001  C   ILE A 199     -28.253  25.266  -4.624  1.00  0.62           C  
ATOM   3002  O   ILE A 199     -27.917  25.612  -3.490  1.00  0.62           O  
ATOM   3003  CB  ILE A 199     -26.568  24.977  -6.453  1.00  0.62           C  
ATOM   3004  CG1 ILE A 199     -25.556  24.008  -7.060  1.00  0.62           C  
ATOM   3005  CG2 ILE A 199     -25.878  26.180  -5.820  1.00  0.62           C  
ATOM   3006  CD1 ILE A 199     -24.885  24.539  -8.296  1.00  0.62           C  
ATOM   3007  H   ILE A 199     -28.383  23.169  -6.995  1.00  0.62           H  
ATOM   3008  HA  ILE A 199     -26.749  23.764  -4.700  1.00  0.62           H  
ATOM   3009  HB  ILE A 199     -27.212  25.320  -7.263  1.00  0.62           H  
ATOM   3010 1HG1 ILE A 199     -24.793  23.786  -6.317  1.00  0.62           H  
ATOM   3011 2HG1 ILE A 199     -26.064  23.096  -7.313  1.00  0.62           H  
ATOM   3012 1HG2 ILE A 199     -25.291  26.695  -6.558  1.00  0.62           H  
ATOM   3013 2HG2 ILE A 199     -26.637  26.847  -5.430  1.00  0.62           H  
ATOM   3014 3HG2 ILE A 199     -25.230  25.849  -5.009  1.00  0.62           H  
ATOM   3015 1HD1 ILE A 199     -24.180  23.805  -8.673  1.00  0.62           H  
ATOM   3016 2HD1 ILE A 199     -25.639  24.745  -9.053  1.00  0.62           H  
ATOM   3017 3HD1 ILE A 199     -24.360  25.451  -8.053  1.00  0.62           H  
ATOM   3018  N   ALA A 200     -29.351  25.728  -5.228  1.00  0.63           N  
ATOM   3019  CA  ALA A 200     -30.226  26.699  -4.585  1.00  0.63           C  
ATOM   3020  C   ALA A 200     -30.769  26.165  -3.262  1.00  0.63           C  
ATOM   3021  O   ALA A 200     -30.781  26.871  -2.243  1.00  0.63           O  
ATOM   3022  CB  ALA A 200     -31.376  27.024  -5.524  1.00  0.63           C  
ATOM   3023  H   ALA A 200     -29.573  25.409  -6.172  1.00  0.63           H  
ATOM   3024  HA  ALA A 200     -29.648  27.597  -4.373  1.00  0.63           H  
ATOM   3025 1HB  ALA A 200     -32.026  27.745  -5.070  1.00  0.63           H  
ATOM   3026 2HB  ALA A 200     -30.978  27.414  -6.456  1.00  0.63           H  
ATOM   3027 3HB  ALA A 200     -31.939  26.124  -5.727  1.00  0.63           H  
ATOM   3028  N   ASP A 201     -31.142  24.882  -3.248  1.00  0.64           N  
ATOM   3029  CA  ASP A 201     -31.640  24.246  -2.039  1.00  0.64           C  
ATOM   3030  C   ASP A 201     -30.577  24.298  -0.969  1.00  0.64           C  
ATOM   3031  O   ASP A 201     -30.824  24.728   0.159  1.00  0.64           O  
ATOM   3032  CB  ASP A 201     -32.005  22.780  -2.311  1.00  0.64           C  
ATOM   3033  CG  ASP A 201     -32.543  22.019  -1.091  1.00  0.64           C  
ATOM   3034  OD1 ASP A 201     -33.621  22.322  -0.640  1.00  0.64           O  
ATOM   3035  OD2 ASP A 201     -31.844  21.127  -0.610  1.00  0.64           O  
ATOM   3036  H   ASP A 201     -31.124  24.349  -4.116  1.00  0.64           H  
ATOM   3037  HA  ASP A 201     -32.520  24.785  -1.692  1.00  0.64           H  
ATOM   3038 1HB  ASP A 201     -32.745  22.740  -3.113  1.00  0.64           H  
ATOM   3039 2HB  ASP A 201     -31.123  22.257  -2.673  1.00  0.64           H  
ATOM   3040  N   ALA A 202     -29.380  23.861  -1.336  1.00  0.65           N  
ATOM   3041  CA  ALA A 202     -28.256  23.815  -0.433  1.00  0.65           C  
ATOM   3042  C   ALA A 202     -27.866  25.173   0.123  1.00  0.65           C  
ATOM   3043  O   ALA A 202     -27.502  25.295   1.296  1.00  0.65           O  
ATOM   3044  CB  ALA A 202     -27.093  23.226  -1.159  1.00  0.65           C  
ATOM   3045  H   ALA A 202     -29.244  23.522  -2.290  1.00  0.65           H  
ATOM   3046  HA  ALA A 202     -28.539  23.193   0.406  1.00  0.65           H  
ATOM   3047 1HB  ALA A 202     -26.279  23.163  -0.494  1.00  0.65           H  
ATOM   3048 2HB  ALA A 202     -27.354  22.234  -1.526  1.00  0.65           H  
ATOM   3049 3HB  ALA A 202     -26.822  23.860  -1.997  1.00  0.65           H  
ATOM   3050  N   MET A 203     -27.944  26.205  -0.710  1.00  0.67           N  
ATOM   3051  CA  MET A 203     -27.600  27.540  -0.266  1.00  0.67           C  
ATOM   3052  C   MET A 203     -28.705  28.153   0.595  1.00  0.67           C  
ATOM   3053  O   MET A 203     -28.428  28.875   1.567  1.00  0.67           O  
ATOM   3054  CB  MET A 203     -27.323  28.434  -1.461  1.00  0.67           C  
ATOM   3055  CG  MET A 203     -26.080  28.086  -2.245  1.00  0.67           C  
ATOM   3056  SD  MET A 203     -25.932  29.116  -3.689  1.00  0.67           S  
ATOM   3057  CE  MET A 203     -25.566  30.653  -2.906  1.00  0.67           C  
ATOM   3058  H   MET A 203     -28.222  26.050  -1.679  1.00  0.67           H  
ATOM   3059  HA  MET A 203     -26.698  27.476   0.335  1.00  0.67           H  
ATOM   3060 1HB  MET A 203     -28.175  28.398  -2.147  1.00  0.67           H  
ATOM   3061 2HB  MET A 203     -27.212  29.460  -1.121  1.00  0.67           H  
ATOM   3062 1HG  MET A 203     -25.192  28.233  -1.622  1.00  0.67           H  
ATOM   3063 2HG  MET A 203     -26.107  27.044  -2.555  1.00  0.67           H  
ATOM   3064 1HE  MET A 203     -25.424  31.431  -3.661  1.00  0.67           H  
ATOM   3065 2HE  MET A 203     -26.381  30.927  -2.251  1.00  0.67           H  
ATOM   3066 3HE  MET A 203     -24.668  30.545  -2.320  1.00  0.67           H  
ATOM   3067  N   GLY A 204     -29.961  27.827   0.275  1.00  0.69           N  
ATOM   3068  CA  GLY A 204     -31.094  28.421   0.960  1.00  0.69           C  
ATOM   3069  C   GLY A 204     -31.574  29.682   0.237  1.00  0.69           C  
ATOM   3070  O   GLY A 204     -32.197  30.557   0.844  1.00  0.69           O  
ATOM   3071  H   GLY A 204     -30.144  27.198  -0.506  1.00  0.69           H  
ATOM   3072 1HA  GLY A 204     -31.902  27.691   1.003  1.00  0.69           H  
ATOM   3073 2HA  GLY A 204     -30.819  28.661   1.986  1.00  0.69           H  
ATOM   3074  N   GLU A 205     -31.236  29.794  -1.052  1.00  0.70           N  
ATOM   3075  CA  GLU A 205     -31.634  30.946  -1.866  1.00  0.70           C  
ATOM   3076  C   GLU A 205     -31.804  30.534  -3.319  1.00  0.70           C  
ATOM   3077  O   GLU A 205     -31.168  29.596  -3.781  1.00  0.70           O  
ATOM   3078  CB  GLU A 205     -30.634  32.109  -1.746  1.00  0.70           C  
ATOM   3079  CG  GLU A 205     -29.220  31.835  -2.216  1.00  0.70           C  
ATOM   3080  CD  GLU A 205     -28.316  33.082  -2.129  1.00  0.70           C  
ATOM   3081  OE1 GLU A 205     -28.574  33.988  -2.863  1.00  0.70           O  
ATOM   3082  OE2 GLU A 205     -27.389  33.138  -1.340  1.00  0.70           O  
ATOM   3083  H   GLU A 205     -30.754  29.008  -1.489  1.00  0.70           H  
ATOM   3084  HA  GLU A 205     -32.600  31.302  -1.509  1.00  0.70           H  
ATOM   3085 1HB  GLU A 205     -31.006  32.959  -2.319  1.00  0.70           H  
ATOM   3086 2HB  GLU A 205     -30.575  32.423  -0.704  1.00  0.70           H  
ATOM   3087 1HG  GLU A 205     -28.808  31.053  -1.594  1.00  0.70           H  
ATOM   3088 2HG  GLU A 205     -29.250  31.470  -3.242  1.00  0.70           H  
ATOM   3089  N   GLU A 206     -32.638  31.251  -4.061  1.00  0.71           N  
ATOM   3090  CA  GLU A 206     -32.870  30.872  -5.451  1.00  0.71           C  
ATOM   3091  C   GLU A 206     -31.771  31.284  -6.418  1.00  0.71           C  
ATOM   3092  O   GLU A 206     -31.465  32.467  -6.563  1.00  0.71           O  
ATOM   3093  CB  GLU A 206     -34.203  31.457  -5.934  1.00  0.71           C  
ATOM   3094  CG  GLU A 206     -34.585  31.068  -7.368  1.00  0.71           C  
ATOM   3095  CD  GLU A 206     -35.926  31.633  -7.805  1.00  0.71           C  
ATOM   3096  OE1 GLU A 206     -36.593  32.230  -6.993  1.00  0.71           O  
ATOM   3097  OE2 GLU A 206     -36.278  31.462  -8.950  1.00  0.71           O  
ATOM   3098  H   GLU A 206     -33.126  32.037  -3.658  1.00  0.71           H  
ATOM   3099  HA  GLU A 206     -32.951  29.789  -5.490  1.00  0.71           H  
ATOM   3100 1HB  GLU A 206     -35.005  31.128  -5.273  1.00  0.71           H  
ATOM   3101 2HB  GLU A 206     -34.161  32.544  -5.883  1.00  0.71           H  
ATOM   3102 1HG  GLU A 206     -33.813  31.434  -8.049  1.00  0.71           H  
ATOM   3103 2HG  GLU A 206     -34.606  29.982  -7.446  1.00  0.71           H  
ATOM   3104  N   ILE A 207     -31.220  30.290  -7.109  1.00  0.71           N  
ATOM   3105  CA  ILE A 207     -30.199  30.509  -8.120  1.00  0.71           C  
ATOM   3106  C   ILE A 207     -30.883  30.255  -9.445  1.00  0.71           C  
ATOM   3107  O   ILE A 207     -31.512  29.211  -9.628  1.00  0.71           O  
ATOM   3108  CB  ILE A 207     -29.002  29.559  -7.947  1.00  0.71           C  
ATOM   3109  CG1 ILE A 207     -28.473  29.673  -6.515  1.00  0.71           C  
ATOM   3110  CG2 ILE A 207     -27.914  29.839  -8.968  1.00  0.71           C  
ATOM   3111  CD1 ILE A 207     -28.079  31.049  -6.133  1.00  0.71           C  
ATOM   3112  H   ILE A 207     -31.523  29.347  -6.919  1.00  0.71           H  
ATOM   3113  HA  ILE A 207     -29.856  31.542  -8.088  1.00  0.71           H  
ATOM   3114  HB  ILE A 207     -29.349  28.534  -8.081  1.00  0.71           H  
ATOM   3115 1HG1 ILE A 207     -29.236  29.341  -5.821  1.00  0.71           H  
ATOM   3116 2HG1 ILE A 207     -27.604  29.023  -6.413  1.00  0.71           H  
ATOM   3117 1HG2 ILE A 207     -27.109  29.129  -8.817  1.00  0.71           H  
ATOM   3118 2HG2 ILE A 207     -28.315  29.729  -9.979  1.00  0.71           H  
ATOM   3119 3HG2 ILE A 207     -27.544  30.845  -8.838  1.00  0.71           H  
ATOM   3120 1HD1 ILE A 207     -27.709  31.063  -5.113  1.00  0.71           H  
ATOM   3121 2HD1 ILE A 207     -27.324  31.404  -6.791  1.00  0.71           H  
ATOM   3122 3HD1 ILE A 207     -28.936  31.708  -6.203  1.00  0.71           H  
ATOM   3123  N   ARG A 208     -30.838  31.220 -10.343  1.00  0.71           N  
ATOM   3124  CA  ARG A 208     -31.564  31.052 -11.591  1.00  0.71           C  
ATOM   3125  C   ARG A 208     -30.688  30.423 -12.662  1.00  0.71           C  
ATOM   3126  O   ARG A 208     -29.459  30.508 -12.583  1.00  0.71           O  
ATOM   3127  CB  ARG A 208     -32.128  32.383 -12.067  1.00  0.71           C  
ATOM   3128  CG  ARG A 208     -31.117  33.375 -12.532  1.00  0.71           C  
ATOM   3129  CD  ARG A 208     -31.711  34.708 -12.808  1.00  0.71           C  
ATOM   3130  NE  ARG A 208     -30.735  35.603 -13.388  1.00  0.71           N  
ATOM   3131  CZ  ARG A 208     -29.822  36.307 -12.697  1.00  0.71           C  
ATOM   3132  NH1 ARG A 208     -29.753  36.225 -11.374  1.00  0.71           N  
ATOM   3133  NH2 ARG A 208     -28.981  37.049 -13.383  1.00  0.71           N  
ATOM   3134  H   ARG A 208     -30.278  32.056 -10.155  1.00  0.71           H  
ATOM   3135  HA  ARG A 208     -32.409  30.387 -11.410  1.00  0.71           H  
ATOM   3136 1HB  ARG A 208     -32.819  32.210 -12.890  1.00  0.71           H  
ATOM   3137 2HB  ARG A 208     -32.691  32.844 -11.254  1.00  0.71           H  
ATOM   3138 1HG  ARG A 208     -30.320  33.483 -11.794  1.00  0.71           H  
ATOM   3139 2HG  ARG A 208     -30.713  33.009 -13.463  1.00  0.71           H  
ATOM   3140 1HD  ARG A 208     -32.536  34.603 -13.511  1.00  0.71           H  
ATOM   3141 2HD  ARG A 208     -32.071  35.149 -11.880  1.00  0.71           H  
ATOM   3142  HE  ARG A 208     -30.700  35.691 -14.415  1.00  0.71           H  
ATOM   3143 1HH1 ARG A 208     -30.393  35.628 -10.872  1.00  0.71           H  
ATOM   3144 2HH1 ARG A 208     -29.008  36.706 -10.850  1.00  0.71           H  
ATOM   3145 1HH2 ARG A 208     -29.070  37.038 -14.410  1.00  0.71           H  
ATOM   3146 2HH2 ARG A 208     -28.267  37.585 -12.910  1.00  0.71           H  
ATOM   3147  N   LEU A 209     -31.325  29.809 -13.657  1.00  0.72           N  
ATOM   3148  CA  LEU A 209     -30.617  29.278 -14.817  1.00  0.72           C  
ATOM   3149  C   LEU A 209     -31.100  29.975 -16.076  1.00  0.72           C  
ATOM   3150  O   LEU A 209     -32.286  29.918 -16.416  1.00  0.72           O  
ATOM   3151  CB  LEU A 209     -30.796  27.752 -14.926  1.00  0.72           C  
ATOM   3152  CG  LEU A 209     -30.160  27.037 -16.170  1.00  0.72           C  
ATOM   3153  CD1 LEU A 209     -28.690  27.238 -16.215  1.00  0.72           C  
ATOM   3154  CD2 LEU A 209     -30.394  25.572 -16.026  1.00  0.72           C  
ATOM   3155  H   LEU A 209     -32.332  29.739 -13.627  1.00  0.72           H  
ATOM   3156  HA  LEU A 209     -29.556  29.483 -14.701  1.00  0.72           H  
ATOM   3157 1HB  LEU A 209     -30.379  27.295 -14.037  1.00  0.72           H  
ATOM   3158 2HB  LEU A 209     -31.863  27.537 -14.944  1.00  0.72           H  
ATOM   3159  HG  LEU A 209     -30.598  27.422 -17.096  1.00  0.72           H  
ATOM   3160 1HD1 LEU A 209     -28.279  26.713 -17.068  1.00  0.72           H  
ATOM   3161 2HD1 LEU A 209     -28.482  28.285 -16.312  1.00  0.72           H  
ATOM   3162 3HD1 LEU A 209     -28.254  26.856 -15.316  1.00  0.72           H  
ATOM   3163 1HD2 LEU A 209     -29.949  25.038 -16.845  1.00  0.72           H  
ATOM   3164 2HD2 LEU A 209     -29.926  25.246 -15.099  1.00  0.72           H  
ATOM   3165 3HD2 LEU A 209     -31.463  25.377 -15.996  1.00  0.72           H  
ATOM   3166  N   GLU A 210     -30.180  30.656 -16.738  1.00  0.74           N  
ATOM   3167  CA  GLU A 210     -30.478  31.385 -17.956  1.00  0.74           C  
ATOM   3168  C   GLU A 210     -30.014  30.562 -19.137  1.00  0.74           C  
ATOM   3169  O   GLU A 210     -29.074  29.764 -19.018  1.00  0.74           O  
ATOM   3170  CB  GLU A 210     -29.807  32.763 -17.985  1.00  0.74           C  
ATOM   3171  CG  GLU A 210     -30.268  33.755 -16.902  1.00  0.74           C  
ATOM   3172  CD  GLU A 210     -29.602  35.141 -17.017  1.00  0.74           C  
ATOM   3173  OE1 GLU A 210     -28.820  35.341 -17.930  1.00  0.74           O  
ATOM   3174  OE2 GLU A 210     -29.864  35.986 -16.167  1.00  0.74           O  
ATOM   3175  H   GLU A 210     -29.225  30.644 -16.381  1.00  0.74           H  
ATOM   3176  HA  GLU A 210     -31.557  31.520 -18.035  1.00  0.74           H  
ATOM   3177 1HB  GLU A 210     -28.756  32.627 -17.882  1.00  0.74           H  
ATOM   3178 2HB  GLU A 210     -29.977  33.226 -18.957  1.00  0.74           H  
ATOM   3179 1HG  GLU A 210     -31.348  33.877 -16.979  1.00  0.74           H  
ATOM   3180 2HG  GLU A 210     -30.058  33.329 -15.930  1.00  0.74           H  
ATOM   3181  N   VAL A 211     -30.656  30.768 -20.277  1.00  0.78           N  
ATOM   3182  CA  VAL A 211     -30.244  30.071 -21.476  1.00  0.78           C  
ATOM   3183  C   VAL A 211     -29.551  31.032 -22.415  1.00  0.78           C  
ATOM   3184  O   VAL A 211     -30.061  32.118 -22.698  1.00  0.78           O  
ATOM   3185  CB  VAL A 211     -31.427  29.390 -22.157  1.00  0.78           C  
ATOM   3186  CG1 VAL A 211     -30.950  28.673 -23.427  1.00  0.78           C  
ATOM   3187  CG2 VAL A 211     -32.032  28.444 -21.179  1.00  0.78           C  
ATOM   3188  H   VAL A 211     -31.425  31.421 -20.311  1.00  0.78           H  
ATOM   3189  HA  VAL A 211     -29.548  29.298 -21.196  1.00  0.78           H  
ATOM   3190  HB  VAL A 211     -32.163  30.134 -22.458  1.00  0.78           H  
ATOM   3191 1HG1 VAL A 211     -31.792  28.185 -23.911  1.00  0.78           H  
ATOM   3192 2HG1 VAL A 211     -30.509  29.394 -24.116  1.00  0.78           H  
ATOM   3193 3HG1 VAL A 211     -30.198  27.922 -23.161  1.00  0.78           H  
ATOM   3194 1HG2 VAL A 211     -32.879  27.936 -21.635  1.00  0.78           H  
ATOM   3195 2HG2 VAL A 211     -31.269  27.728 -20.893  1.00  0.78           H  
ATOM   3196 3HG2 VAL A 211     -32.366  28.988 -20.297  1.00  0.78           H  
ATOM   3197  N   VAL A 212     -28.369  30.638 -22.854  1.00  0.83           N  
ATOM   3198  CA  VAL A 212     -27.526  31.481 -23.699  1.00  0.83           C  
ATOM   3199  C   VAL A 212     -27.128  30.796 -24.998  1.00  0.83           C  
ATOM   3200  O   VAL A 212     -27.301  29.592 -25.147  1.00  0.83           O  
ATOM   3201  CB  VAL A 212     -26.261  31.888 -22.925  1.00  0.83           C  
ATOM   3202  CG1 VAL A 212     -26.619  32.678 -21.684  1.00  0.83           C  
ATOM   3203  CG2 VAL A 212     -25.470  30.652 -22.539  1.00  0.83           C  
ATOM   3204  H   VAL A 212     -28.052  29.712 -22.557  1.00  0.83           H  
ATOM   3205  HA  VAL A 212     -28.080  32.386 -23.949  1.00  0.83           H  
ATOM   3206  HB  VAL A 212     -25.663  32.520 -23.554  1.00  0.83           H  
ATOM   3207 1HG1 VAL A 212     -25.705  32.971 -21.186  1.00  0.83           H  
ATOM   3208 2HG1 VAL A 212     -27.177  33.571 -21.972  1.00  0.83           H  
ATOM   3209 3HG1 VAL A 212     -27.225  32.072 -21.011  1.00  0.83           H  
ATOM   3210 1HG2 VAL A 212     -24.564  30.943 -22.008  1.00  0.83           H  
ATOM   3211 2HG2 VAL A 212     -26.081  30.040 -21.901  1.00  0.83           H  
ATOM   3212 3HG2 VAL A 212     -25.206  30.101 -23.442  1.00  0.83           H  
ATOM   3213  N   THR A 213     -26.609  31.543 -25.964  1.00  0.89           N  
ATOM   3214  CA  THR A 213     -26.182  30.857 -27.180  1.00  0.89           C  
ATOM   3215  C   THR A 213     -24.820  30.246 -26.891  1.00  0.89           C  
ATOM   3216  O   THR A 213     -24.108  30.792 -26.053  1.00  0.89           O  
ATOM   3217  CB  THR A 213     -26.058  31.835 -28.367  1.00  0.89           C  
ATOM   3218  OG1 THR A 213     -25.010  32.801 -28.108  1.00  0.89           O  
ATOM   3219  CG2 THR A 213     -27.362  32.574 -28.542  1.00  0.89           C  
ATOM   3220  H   THR A 213     -26.498  32.554 -25.841  1.00  0.89           H  
ATOM   3221  HA  THR A 213     -26.915  30.090 -27.419  1.00  0.89           H  
ATOM   3222  HB  THR A 213     -25.830  31.299 -29.279  1.00  0.89           H  
ATOM   3223  HG1 THR A 213     -25.070  33.508 -28.770  1.00  0.89           H  
ATOM   3224 1HG2 THR A 213     -27.278  33.272 -29.376  1.00  0.89           H  
ATOM   3225 2HG2 THR A 213     -28.159  31.860 -28.744  1.00  0.89           H  
ATOM   3226 3HG2 THR A 213     -27.590  33.127 -27.630  1.00  0.89           H  
ATOM   3227  N   PRO A 214     -24.376  29.193 -27.604  1.00  0.93           N  
ATOM   3228  CA  PRO A 214     -23.032  28.638 -27.525  1.00  0.93           C  
ATOM   3229  C   PRO A 214     -21.945  29.698 -27.671  1.00  0.93           C  
ATOM   3230  O   PRO A 214     -20.900  29.615 -27.029  1.00  0.93           O  
ATOM   3231  CB  PRO A 214     -23.019  27.662 -28.704  1.00  0.93           C  
ATOM   3232  CG  PRO A 214     -24.463  27.211 -28.817  1.00  0.93           C  
ATOM   3233  CD  PRO A 214     -25.284  28.449 -28.504  1.00  0.93           C  
ATOM   3234  HA  PRO A 214     -22.924  28.096 -26.574  1.00  0.93           H  
ATOM   3235 1HB  PRO A 214     -22.650  28.168 -29.610  1.00  0.93           H  
ATOM   3236 2HB  PRO A 214     -22.326  26.831 -28.494  1.00  0.93           H  
ATOM   3237 1HG  PRO A 214     -24.658  26.815 -29.826  1.00  0.93           H  
ATOM   3238 2HG  PRO A 214     -24.656  26.387 -28.111  1.00  0.93           H  
ATOM   3239 1HD  PRO A 214     -25.498  29.008 -29.421  1.00  0.93           H  
ATOM   3240 2HD  PRO A 214     -26.194  28.130 -27.975  1.00  0.93           H  
ATOM   3241  N   GLN A 215     -22.188  30.732 -28.484  1.00  0.96           N  
ATOM   3242  CA  GLN A 215     -21.166  31.759 -28.621  1.00  0.96           C  
ATOM   3243  C   GLN A 215     -21.056  32.543 -27.325  1.00  0.96           C  
ATOM   3244  O   GLN A 215     -19.949  32.806 -26.844  1.00  0.96           O  
ATOM   3245  CB  GLN A 215     -21.482  32.702 -29.782  1.00  0.96           C  
ATOM   3246  CG  GLN A 215     -21.370  32.056 -31.157  1.00  0.96           C  
ATOM   3247  CD  GLN A 215     -21.757  33.004 -32.287  1.00  0.96           C  
ATOM   3248  OE1 GLN A 215     -22.545  33.935 -32.098  1.00  0.96           O  
ATOM   3249  NE2 GLN A 215     -21.199  32.768 -33.470  1.00  0.96           N  
ATOM   3250  H   GLN A 215     -23.049  30.801 -29.003  1.00  0.96           H  
ATOM   3251  HA  GLN A 215     -20.208  31.279 -28.811  1.00  0.96           H  
ATOM   3252 1HB  GLN A 215     -22.494  33.088 -29.667  1.00  0.96           H  
ATOM   3253 2HB  GLN A 215     -20.802  33.555 -29.749  1.00  0.96           H  
ATOM   3254 1HG  GLN A 215     -20.339  31.741 -31.314  1.00  0.96           H  
ATOM   3255 2HG  GLN A 215     -22.034  31.192 -31.192  1.00  0.96           H  
ATOM   3256 1HE2 GLN A 215     -21.413  33.357 -34.251  1.00  0.96           H  
ATOM   3257 2HE2 GLN A 215     -20.564  32.003 -33.581  1.00  0.96           H  
ATOM   3258  N   GLN A 216     -22.202  32.867 -26.719  1.00  0.97           N  
ATOM   3259  CA  GLN A 216     -22.169  33.592 -25.458  1.00  0.97           C  
ATOM   3260  C   GLN A 216     -21.571  32.708 -24.379  1.00  0.97           C  
ATOM   3261  O   GLN A 216     -20.792  33.172 -23.549  1.00  0.97           O  
ATOM   3262  CB  GLN A 216     -23.569  34.030 -25.056  1.00  0.97           C  
ATOM   3263  CG  GLN A 216     -24.177  35.113 -25.908  1.00  0.97           C  
ATOM   3264  CD  GLN A 216     -25.649  35.355 -25.571  1.00  0.97           C  
ATOM   3265  OE1 GLN A 216     -26.463  34.417 -25.436  1.00  0.97           O  
ATOM   3266  NE2 GLN A 216     -26.007  36.631 -25.424  1.00  0.97           N  
ATOM   3267  H   GLN A 216     -23.105  32.628 -27.141  1.00  0.97           H  
ATOM   3268  HA  GLN A 216     -21.536  34.473 -25.572  1.00  0.97           H  
ATOM   3269 1HB  GLN A 216     -24.221  33.174 -25.136  1.00  0.97           H  
ATOM   3270 2HB  GLN A 216     -23.573  34.354 -24.017  1.00  0.97           H  
ATOM   3271 1HG  GLN A 216     -23.630  36.039 -25.731  1.00  0.97           H  
ATOM   3272 2HG  GLN A 216     -24.097  34.833 -26.952  1.00  0.97           H  
ATOM   3273 1HE2 GLN A 216     -26.954  36.867 -25.201  1.00  0.97           H  
ATOM   3274 2HE2 GLN A 216     -25.328  37.359 -25.537  1.00  0.97           H  
ATOM   3275  N   ALA A 217     -21.916  31.417 -24.402  1.00  0.97           N  
ATOM   3276  CA  ALA A 217     -21.394  30.487 -23.417  1.00  0.97           C  
ATOM   3277  C   ALA A 217     -19.885  30.438 -23.509  1.00  0.97           C  
ATOM   3278  O   ALA A 217     -19.194  30.421 -22.492  1.00  0.97           O  
ATOM   3279  CB  ALA A 217     -21.969  29.108 -23.627  1.00  0.97           C  
ATOM   3280  H   ALA A 217     -22.573  31.092 -25.108  1.00  0.97           H  
ATOM   3281  HA  ALA A 217     -21.670  30.840 -22.429  1.00  0.97           H  
ATOM   3282 1HB  ALA A 217     -21.580  28.430 -22.870  1.00  0.97           H  
ATOM   3283 2HB  ALA A 217     -23.044  29.159 -23.555  1.00  0.97           H  
ATOM   3284 3HB  ALA A 217     -21.694  28.752 -24.608  1.00  0.97           H  
ATOM   3285  N   ARG A 218     -19.369  30.478 -24.737  1.00  0.98           N  
ATOM   3286  CA  ARG A 218     -17.941  30.452 -24.959  1.00  0.98           C  
ATOM   3287  C   ARG A 218     -17.292  31.662 -24.324  1.00  0.98           C  
ATOM   3288  O   ARG A 218     -16.316  31.532 -23.578  1.00  0.98           O  
ATOM   3289  CB  ARG A 218     -17.646  30.423 -26.449  1.00  0.98           C  
ATOM   3290  CG  ARG A 218     -16.210  30.256 -26.852  1.00  0.98           C  
ATOM   3291  CD  ARG A 218     -16.102  30.253 -28.314  1.00  0.98           C  
ATOM   3292  NE  ARG A 218     -14.795  29.868 -28.766  1.00  0.98           N  
ATOM   3293  CZ  ARG A 218     -13.730  30.657 -28.959  1.00  0.98           C  
ATOM   3294  NH1 ARG A 218     -13.791  31.959 -28.726  1.00  0.98           N  
ATOM   3295  NH2 ARG A 218     -12.617  30.097 -29.396  1.00  0.98           N  
ATOM   3296  H   ARG A 218     -19.987  30.474 -25.548  1.00  0.98           H  
ATOM   3297  HA  ARG A 218     -17.545  29.564 -24.496  1.00  0.98           H  
ATOM   3298 1HB  ARG A 218     -18.216  29.620 -26.913  1.00  0.98           H  
ATOM   3299 2HB  ARG A 218     -17.982  31.347 -26.896  1.00  0.98           H  
ATOM   3300 1HG  ARG A 218     -15.621  31.077 -26.457  1.00  0.98           H  
ATOM   3301 2HG  ARG A 218     -15.816  29.314 -26.496  1.00  0.98           H  
ATOM   3302 1HD  ARG A 218     -16.819  29.539 -28.721  1.00  0.98           H  
ATOM   3303 2HD  ARG A 218     -16.321  31.247 -28.698  1.00  0.98           H  
ATOM   3304  HE  ARG A 218     -14.670  28.866 -28.949  1.00  0.98           H  
ATOM   3305 1HH1 ARG A 218     -14.652  32.371 -28.394  1.00  0.98           H  
ATOM   3306 2HH1 ARG A 218     -12.978  32.538 -28.880  1.00  0.98           H  
ATOM   3307 1HH2 ARG A 218     -12.606  29.065 -29.579  1.00  0.98           H  
ATOM   3308 2HH2 ARG A 218     -11.796  30.650 -29.560  1.00  0.98           H  
ATOM   3309  N   GLU A 219     -17.879  32.844 -24.551  1.00  1.01           N  
ATOM   3310  CA  GLU A 219     -17.314  34.050 -23.964  1.00  1.01           C  
ATOM   3311  C   GLU A 219     -17.349  33.980 -22.439  1.00  1.01           C  
ATOM   3312  O   GLU A 219     -16.394  34.398 -21.787  1.00  1.01           O  
ATOM   3313  CB  GLU A 219     -18.045  35.314 -24.450  1.00  1.01           C  
ATOM   3314  CG  GLU A 219     -17.797  35.678 -25.923  1.00  1.01           C  
ATOM   3315  CD  GLU A 219     -18.501  36.965 -26.365  1.00  1.01           C  
ATOM   3316  OE1 GLU A 219     -19.257  37.516 -25.595  1.00  1.01           O  
ATOM   3317  OE2 GLU A 219     -18.263  37.394 -27.473  1.00  1.01           O  
ATOM   3318  H   GLU A 219     -18.696  32.896 -25.164  1.00  1.01           H  
ATOM   3319  HA  GLU A 219     -16.273  34.124 -24.272  1.00  1.01           H  
ATOM   3320 1HB  GLU A 219     -19.120  35.179 -24.319  1.00  1.01           H  
ATOM   3321 2HB  GLU A 219     -17.745  36.163 -23.838  1.00  1.01           H  
ATOM   3322 1HG  GLU A 219     -16.726  35.790 -26.084  1.00  1.01           H  
ATOM   3323 2HG  GLU A 219     -18.144  34.850 -26.544  1.00  1.01           H  
ATOM   3324  N   ILE A 220     -18.419  33.413 -21.874  1.00  1.07           N  
ATOM   3325  CA  ILE A 220     -18.543  33.293 -20.423  1.00  1.07           C  
ATOM   3326  C   ILE A 220     -17.486  32.352 -19.856  1.00  1.07           C  
ATOM   3327  O   ILE A 220     -16.763  32.708 -18.921  1.00  1.07           O  
ATOM   3328  CB  ILE A 220     -19.944  32.763 -20.055  1.00  1.07           C  
ATOM   3329  CG1 ILE A 220     -21.014  33.820 -20.395  1.00  1.07           C  
ATOM   3330  CG2 ILE A 220     -19.988  32.378 -18.588  1.00  1.07           C  
ATOM   3331  CD1 ILE A 220     -22.432  33.276 -20.377  1.00  1.07           C  
ATOM   3332  H   ILE A 220     -19.184  33.098 -22.471  1.00  1.07           H  
ATOM   3333  HA  ILE A 220     -18.411  34.274 -19.981  1.00  1.07           H  
ATOM   3334  HB  ILE A 220     -20.163  31.888 -20.652  1.00  1.07           H  
ATOM   3335 1HG1 ILE A 220     -20.949  34.626 -19.668  1.00  1.07           H  
ATOM   3336 2HG1 ILE A 220     -20.807  34.230 -21.376  1.00  1.07           H  
ATOM   3337 1HG2 ILE A 220     -20.975  31.990 -18.347  1.00  1.07           H  
ATOM   3338 2HG2 ILE A 220     -19.242  31.609 -18.397  1.00  1.07           H  
ATOM   3339 3HG2 ILE A 220     -19.778  33.252 -17.975  1.00  1.07           H  
ATOM   3340 1HD1 ILE A 220     -23.132  34.073 -20.618  1.00  1.07           H  
ATOM   3341 2HD1 ILE A 220     -22.529  32.484 -21.109  1.00  1.07           H  
ATOM   3342 3HD1 ILE A 220     -22.640  32.888 -19.397  1.00  1.07           H  
ATOM   3343  N   TYR A 221     -17.344  31.174 -20.447  1.00  1.19           N  
ATOM   3344  CA  TYR A 221     -16.377  30.208 -19.951  1.00  1.19           C  
ATOM   3345  C   TYR A 221     -14.964  30.792 -19.971  1.00  1.19           C  
ATOM   3346  O   TYR A 221     -14.162  30.554 -19.064  1.00  1.19           O  
ATOM   3347  CB  TYR A 221     -16.414  28.929 -20.771  1.00  1.19           C  
ATOM   3348  CG  TYR A 221     -17.589  27.970 -20.544  1.00  1.19           C  
ATOM   3349  CD1 TYR A 221     -18.866  28.423 -20.201  1.00  1.19           C  
ATOM   3350  CD2 TYR A 221     -17.362  26.607 -20.688  1.00  1.19           C  
ATOM   3351  CE1 TYR A 221     -19.897  27.496 -20.002  1.00  1.19           C  
ATOM   3352  CE2 TYR A 221     -18.369  25.704 -20.496  1.00  1.19           C  
ATOM   3353  CZ  TYR A 221     -19.629  26.127 -20.150  1.00  1.19           C  
ATOM   3354  OH  TYR A 221     -20.620  25.172 -19.961  1.00  1.19           O  
ATOM   3355  H   TYR A 221     -17.943  30.933 -21.236  1.00  1.19           H  
ATOM   3356  HA  TYR A 221     -16.624  29.971 -18.915  1.00  1.19           H  
ATOM   3357 1HB  TYR A 221     -16.397  29.197 -21.828  1.00  1.19           H  
ATOM   3358 2HB  TYR A 221     -15.508  28.385 -20.556  1.00  1.19           H  
ATOM   3359  HD1 TYR A 221     -19.059  29.490 -20.087  1.00  1.19           H  
ATOM   3360  HD2 TYR A 221     -16.377  26.249 -20.953  1.00  1.19           H  
ATOM   3361  HE1 TYR A 221     -20.900  27.835 -19.730  1.00  1.19           H  
ATOM   3362  HE2 TYR A 221     -18.175  24.643 -20.612  1.00  1.19           H  
ATOM   3363  HH  TYR A 221     -21.291  25.472 -19.291  1.00  1.19           H  
ATOM   3364  N   LEU A 222     -14.645  31.548 -21.019  1.00  1.35           N  
ATOM   3365  CA  LEU A 222     -13.323  32.136 -21.134  1.00  1.35           C  
ATOM   3366  C   LEU A 222     -13.157  33.378 -20.240  1.00  1.35           C  
ATOM   3367  O   LEU A 222     -12.096  33.593 -19.647  1.00  1.35           O  
ATOM   3368  CB  LEU A 222     -13.075  32.442 -22.605  1.00  1.35           C  
ATOM   3369  CG  LEU A 222     -13.037  31.167 -23.436  1.00  1.35           C  
ATOM   3370  CD1 LEU A 222     -12.901  31.473 -24.917  1.00  1.35           C  
ATOM   3371  CD2 LEU A 222     -11.918  30.319 -22.912  1.00  1.35           C  
ATOM   3372  H   LEU A 222     -15.326  31.698 -21.766  1.00  1.35           H  
ATOM   3373  HA  LEU A 222     -12.593  31.393 -20.813  1.00  1.35           H  
ATOM   3374 1HB  LEU A 222     -13.886  33.075 -22.976  1.00  1.35           H  
ATOM   3375 2HB  LEU A 222     -12.128  32.964 -22.713  1.00  1.35           H  
ATOM   3376  HG  LEU A 222     -13.975  30.635 -23.304  1.00  1.35           H  
ATOM   3377 1HD1 LEU A 222     -12.899  30.544 -25.485  1.00  1.35           H  
ATOM   3378 2HD1 LEU A 222     -13.746  32.085 -25.230  1.00  1.35           H  
ATOM   3379 3HD1 LEU A 222     -11.974  32.013 -25.097  1.00  1.35           H  
ATOM   3380 1HD2 LEU A 222     -11.896  29.404 -23.432  1.00  1.35           H  
ATOM   3381 2HD2 LEU A 222     -10.967  30.834 -23.031  1.00  1.35           H  
ATOM   3382 3HD2 LEU A 222     -12.087  30.116 -21.857  1.00  1.35           H  
ATOM   3383  N   ALA A 223     -14.223  34.169 -20.074  1.00  1.57           N  
ATOM   3384  CA  ALA A 223     -14.195  35.364 -19.227  1.00  1.57           C  
ATOM   3385  C   ALA A 223     -13.853  34.997 -17.792  1.00  1.57           C  
ATOM   3386  O   ALA A 223     -13.201  35.757 -17.075  1.00  1.57           O  
ATOM   3387  CB  ALA A 223     -15.534  36.073 -19.254  1.00  1.57           C  
ATOM   3388  H   ALA A 223     -15.083  33.971 -20.578  1.00  1.57           H  
ATOM   3389  HA  ALA A 223     -13.423  36.032 -19.605  1.00  1.57           H  
ATOM   3390 1HB  ALA A 223     -15.488  36.963 -18.631  1.00  1.57           H  
ATOM   3391 2HB  ALA A 223     -15.774  36.356 -20.277  1.00  1.57           H  
ATOM   3392 3HB  ALA A 223     -16.303  35.401 -18.875  1.00  1.57           H  
ATOM   3393  N   GLN A 224     -14.271  33.800 -17.394  1.00  1.81           N  
ATOM   3394  CA  GLN A 224     -14.068  33.265 -16.057  1.00  1.81           C  
ATOM   3395  C   GLN A 224     -12.618  32.828 -15.783  1.00  1.81           C  
ATOM   3396  O   GLN A 224     -12.309  32.356 -14.688  1.00  1.81           O  
ATOM   3397  CB  GLN A 224     -15.040  32.103 -15.853  1.00  1.81           C  
ATOM   3398  CG  GLN A 224     -16.491  32.550 -15.824  1.00  1.81           C  
ATOM   3399  CD  GLN A 224     -17.456  31.400 -15.904  1.00  1.81           C  
ATOM   3400  OE1 GLN A 224     -17.100  30.294 -16.305  1.00  1.81           O  
ATOM   3401  NE2 GLN A 224     -18.689  31.661 -15.547  1.00  1.81           N  
ATOM   3402  H   GLN A 224     -14.830  33.251 -18.050  1.00  1.81           H  
ATOM   3403  HA  GLN A 224     -14.317  34.049 -15.344  1.00  1.81           H  
ATOM   3404 1HB  GLN A 224     -14.926  31.388 -16.671  1.00  1.81           H  
ATOM   3405 2HB  GLN A 224     -14.817  31.586 -14.921  1.00  1.81           H  
ATOM   3406 1HG  GLN A 224     -16.664  33.048 -14.872  1.00  1.81           H  
ATOM   3407 2HG  GLN A 224     -16.684  33.243 -16.628  1.00  1.81           H  
ATOM   3408 1HE2 GLN A 224     -19.378  30.936 -15.582  1.00  1.81           H  
ATOM   3409 2HE2 GLN A 224     -18.923  32.590 -15.265  1.00  1.81           H  
ATOM   3410  N   GLY A 225     -11.726  32.898 -16.781  1.00  2.04           N  
ATOM   3411  CA  GLY A 225     -10.292  32.639 -16.568  1.00  2.04           C  
ATOM   3412  C   GLY A 225      -9.855  31.176 -16.521  1.00  2.04           C  
ATOM   3413  O   GLY A 225      -8.858  30.791 -17.130  1.00  2.04           O  
ATOM   3414  H   GLY A 225     -12.020  33.215 -17.706  1.00  2.04           H  
ATOM   3415 1HA  GLY A 225      -9.740  33.138 -17.366  1.00  2.04           H  
ATOM   3416 2HA  GLY A 225      -9.987  33.128 -15.644  1.00  2.04           H  
ATOM   3417  N   GLY A 226     -10.607  30.370 -15.792  1.00  2.24           N  
ATOM   3418  CA  GLY A 226     -10.344  28.948 -15.576  1.00  2.24           C  
ATOM   3419  C   GLY A 226     -10.297  28.052 -16.825  1.00  2.24           C  
ATOM   3420  O   GLY A 226      -9.830  26.916 -16.731  1.00  2.24           O  
ATOM   3421  H   GLY A 226     -11.387  30.814 -15.313  1.00  2.24           H  
ATOM   3422 1HA  GLY A 226      -9.400  28.851 -15.040  1.00  2.24           H  
ATOM   3423 2HA  GLY A 226     -11.110  28.560 -14.905  1.00  2.24           H  
ATOM   3424  N   PHE A 227     -10.781  28.524 -17.978  1.00  2.35           N  
ATOM   3425  CA  PHE A 227     -10.764  27.674 -19.166  1.00  2.35           C  
ATOM   3426  C   PHE A 227      -9.990  28.253 -20.356  1.00  2.35           C  
ATOM   3427  O   PHE A 227      -9.959  29.461 -20.580  1.00  2.35           O  
ATOM   3428  CB  PHE A 227     -12.198  27.406 -19.590  1.00  2.35           C  
ATOM   3429  CG  PHE A 227     -12.985  26.723 -18.535  1.00  2.35           C  
ATOM   3430  CD1 PHE A 227     -13.611  27.470 -17.549  1.00  2.35           C  
ATOM   3431  CD2 PHE A 227     -13.090  25.350 -18.496  1.00  2.35           C  
ATOM   3432  CE1 PHE A 227     -14.310  26.858 -16.540  1.00  2.35           C  
ATOM   3433  CE2 PHE A 227     -13.801  24.730 -17.485  1.00  2.35           C  
ATOM   3434  CZ  PHE A 227     -14.405  25.485 -16.504  1.00  2.35           C  
ATOM   3435  H   PHE A 227     -11.149  29.463 -18.021  1.00  2.35           H  
ATOM   3436  HA  PHE A 227     -10.299  26.725 -18.904  1.00  2.35           H  
ATOM   3437 1HB  PHE A 227     -12.698  28.339 -19.860  1.00  2.35           H  
ATOM   3438 2HB  PHE A 227     -12.180  26.764 -20.451  1.00  2.35           H  
ATOM   3439  HD1 PHE A 227     -13.533  28.562 -17.575  1.00  2.35           H  
ATOM   3440  HD2 PHE A 227     -12.600  24.755 -19.269  1.00  2.35           H  
ATOM   3441  HE1 PHE A 227     -14.787  27.463 -15.769  1.00  2.35           H  
ATOM   3442  HE2 PHE A 227     -13.876  23.644 -17.457  1.00  2.35           H  
ATOM   3443  HZ  PHE A 227     -14.956  24.997 -15.704  1.00  2.35           H  
ATOM   3444  N   ALA A 228      -9.379  27.356 -21.134  1.00  2.33           N  
ATOM   3445  CA  ALA A 228      -8.715  27.702 -22.392  1.00  2.33           C  
ATOM   3446  C   ALA A 228      -9.720  27.609 -23.523  1.00  2.33           C  
ATOM   3447  O   ALA A 228     -10.641  26.795 -23.455  1.00  2.33           O  
ATOM   3448  CB  ALA A 228      -7.541  26.780 -22.668  1.00  2.33           C  
ATOM   3449  H   ALA A 228      -9.407  26.387 -20.855  1.00  2.33           H  
ATOM   3450  HA  ALA A 228      -8.362  28.732 -22.328  1.00  2.33           H  
ATOM   3451 1HB  ALA A 228      -7.067  27.065 -23.607  1.00  2.33           H  
ATOM   3452 2HB  ALA A 228      -6.817  26.861 -21.857  1.00  2.33           H  
ATOM   3453 3HB  ALA A 228      -7.893  25.752 -22.738  1.00  2.33           H  
ATOM   3454  N   ALA A 229      -9.516  28.366 -24.597  1.00  2.23           N  
ATOM   3455  CA  ALA A 229     -10.458  28.314 -25.716  1.00  2.23           C  
ATOM   3456  C   ALA A 229     -10.620  26.915 -26.276  1.00  2.23           C  
ATOM   3457  O   ALA A 229     -11.734  26.500 -26.586  1.00  2.23           O  
ATOM   3458  CB  ALA A 229     -10.000  29.251 -26.811  1.00  2.23           C  
ATOM   3459  H   ALA A 229      -8.738  29.010 -24.623  1.00  2.23           H  
ATOM   3460  HA  ALA A 229     -11.431  28.635 -25.368  1.00  2.23           H  
ATOM   3461 1HB  ALA A 229     -10.719  29.223 -27.619  1.00  2.23           H  
ATOM   3462 2HB  ALA A 229      -9.929  30.265 -26.418  1.00  2.23           H  
ATOM   3463 3HB  ALA A 229      -9.028  28.933 -27.181  1.00  2.23           H  
ATOM   3464  N   GLU A 230      -9.540  26.143 -26.347  1.00  2.09           N  
ATOM   3465  CA  GLU A 230      -9.669  24.801 -26.898  1.00  2.09           C  
ATOM   3466  C   GLU A 230     -10.592  23.931 -26.046  1.00  2.09           C  
ATOM   3467  O   GLU A 230     -11.378  23.133 -26.573  1.00  2.09           O  
ATOM   3468  CB  GLU A 230      -8.294  24.146 -27.010  1.00  2.09           C  
ATOM   3469  CG  GLU A 230      -7.388  24.769 -28.073  1.00  2.09           C  
ATOM   3470  CD  GLU A 230      -6.007  24.154 -28.120  1.00  2.09           C  
ATOM   3471  OE1 GLU A 230      -5.697  23.362 -27.262  1.00  2.09           O  
ATOM   3472  OE2 GLU A 230      -5.266  24.479 -29.019  1.00  2.09           O  
ATOM   3473  H   GLU A 230      -8.642  26.496 -26.055  1.00  2.09           H  
ATOM   3474  HA  GLU A 230     -10.104  24.880 -27.896  1.00  2.09           H  
ATOM   3475 1HB  GLU A 230      -7.783  24.211 -26.048  1.00  2.09           H  
ATOM   3476 2HB  GLU A 230      -8.413  23.088 -27.246  1.00  2.09           H  
ATOM   3477 1HG  GLU A 230      -7.858  24.648 -29.049  1.00  2.09           H  
ATOM   3478 2HG  GLU A 230      -7.300  25.836 -27.874  1.00  2.09           H  
ATOM   3479  N   ASN A 231     -10.503  24.091 -24.725  1.00  1.97           N  
ATOM   3480  CA  ASN A 231     -11.310  23.284 -23.827  1.00  1.97           C  
ATOM   3481  C   ASN A 231     -12.750  23.726 -23.894  1.00  1.97           C  
ATOM   3482  O   ASN A 231     -13.656  22.908 -23.826  1.00  1.97           O  
ATOM   3483  CB  ASN A 231     -10.801  23.360 -22.405  1.00  1.97           C  
ATOM   3484  CG  ASN A 231      -9.491  22.630 -22.224  1.00  1.97           C  
ATOM   3485  OD1 ASN A 231      -9.129  21.757 -23.023  1.00  1.97           O  
ATOM   3486  ND2 ASN A 231      -8.775  22.959 -21.177  1.00  1.97           N  
ATOM   3487  H   ASN A 231      -9.872  24.785 -24.350  1.00  1.97           H  
ATOM   3488  HA  ASN A 231     -11.267  22.247 -24.157  1.00  1.97           H  
ATOM   3489 1HB  ASN A 231     -10.665  24.408 -22.129  1.00  1.97           H  
ATOM   3490 2HB  ASN A 231     -11.545  22.937 -21.730  1.00  1.97           H  
ATOM   3491 1HD2 ASN A 231      -7.901  22.502 -21.007  1.00  1.97           H  
ATOM   3492 2HD2 ASN A 231      -9.105  23.649 -20.538  1.00  1.97           H  
ATOM   3493  N   VAL A 232     -12.970  25.017 -24.070  1.00  1.86           N  
ATOM   3494  CA  VAL A 232     -14.324  25.530 -24.134  1.00  1.86           C  
ATOM   3495  C   VAL A 232     -15.025  25.070 -25.399  1.00  1.86           C  
ATOM   3496  O   VAL A 232     -16.177  24.633 -25.359  1.00  1.86           O  
ATOM   3497  CB  VAL A 232     -14.316  27.038 -24.014  1.00  1.86           C  
ATOM   3498  CG1 VAL A 232     -15.650  27.576 -24.231  1.00  1.86           C  
ATOM   3499  CG2 VAL A 232     -13.849  27.358 -22.652  1.00  1.86           C  
ATOM   3500  H   VAL A 232     -12.177  25.660 -24.121  1.00  1.86           H  
ATOM   3501  HA  VAL A 232     -14.872  25.143 -23.278  1.00  1.86           H  
ATOM   3502  HB  VAL A 232     -13.652  27.476 -24.763  1.00  1.86           H  
ATOM   3503 1HG1 VAL A 232     -15.588  28.651 -24.118  1.00  1.86           H  
ATOM   3504 2HG1 VAL A 232     -15.975  27.319 -25.234  1.00  1.86           H  
ATOM   3505 3HG1 VAL A 232     -16.344  27.162 -23.503  1.00  1.86           H  
ATOM   3506 1HG2 VAL A 232     -13.838  28.416 -22.500  1.00  1.86           H  
ATOM   3507 2HG2 VAL A 232     -14.504  26.901 -21.938  1.00  1.86           H  
ATOM   3508 3HG2 VAL A 232     -12.861  26.962 -22.536  1.00  1.86           H  
ATOM   3509  N   ASP A 233     -14.326  25.129 -26.527  1.00  1.79           N  
ATOM   3510  CA  ASP A 233     -14.902  24.670 -27.780  1.00  1.79           C  
ATOM   3511  C   ASP A 233     -15.274  23.187 -27.636  1.00  1.79           C  
ATOM   3512  O   ASP A 233     -16.322  22.740 -28.122  1.00  1.79           O  
ATOM   3513  CB  ASP A 233     -13.914  24.958 -28.904  1.00  1.79           C  
ATOM   3514  CG  ASP A 233     -13.862  26.476 -29.183  1.00  1.79           C  
ATOM   3515  OD1 ASP A 233     -14.768  27.142 -28.750  1.00  1.79           O  
ATOM   3516  OD2 ASP A 233     -12.929  26.976 -29.774  1.00  1.79           O  
ATOM   3517  H   ASP A 233     -13.378  25.507 -26.514  1.00  1.79           H  
ATOM   3518  HA  ASP A 233     -15.813  25.235 -27.973  1.00  1.79           H  
ATOM   3519 1HB  ASP A 233     -12.918  24.603 -28.621  1.00  1.79           H  
ATOM   3520 2HB  ASP A 233     -14.215  24.436 -29.807  1.00  1.79           H  
ATOM   3521  N   PHE A 234     -14.434  22.420 -26.927  1.00  1.75           N  
ATOM   3522  CA  PHE A 234     -14.777  21.045 -26.569  1.00  1.75           C  
ATOM   3523  C   PHE A 234     -16.017  20.923 -25.662  1.00  1.75           C  
ATOM   3524  O   PHE A 234     -16.967  20.207 -25.990  1.00  1.75           O  
ATOM   3525  CB  PHE A 234     -13.587  20.356 -25.902  1.00  1.75           C  
ATOM   3526  CG  PHE A 234     -13.976  19.138 -25.154  1.00  1.75           C  
ATOM   3527  CD1 PHE A 234     -14.274  17.965 -25.769  1.00  1.75           C  
ATOM   3528  CD2 PHE A 234     -14.049  19.207 -23.769  1.00  1.75           C  
ATOM   3529  CE1 PHE A 234     -14.662  16.862 -25.011  1.00  1.75           C  
ATOM   3530  CE2 PHE A 234     -14.425  18.126 -23.022  1.00  1.75           C  
ATOM   3531  CZ  PHE A 234     -14.738  16.952 -23.647  1.00  1.75           C  
ATOM   3532  H   PHE A 234     -13.539  22.798 -26.611  1.00  1.75           H  
ATOM   3533  HA  PHE A 234     -14.992  20.509 -27.489  1.00  1.75           H  
ATOM   3534 1HB  PHE A 234     -12.861  20.074 -26.665  1.00  1.75           H  
ATOM   3535 2HB  PHE A 234     -13.095  21.028 -25.231  1.00  1.75           H  
ATOM   3536  HD1 PHE A 234     -14.209  17.920 -26.850  1.00  1.75           H  
ATOM   3537  HD2 PHE A 234     -13.802  20.151 -23.280  1.00  1.75           H  
ATOM   3538  HE1 PHE A 234     -14.902  15.924 -25.481  1.00  1.75           H  
ATOM   3539  HE2 PHE A 234     -14.475  18.199 -21.938  1.00  1.75           H  
ATOM   3540  HZ  PHE A 234     -15.032  16.081 -23.060  1.00  1.75           H  
ATOM   3541  N   LEU A 235     -16.037  21.665 -24.551  1.00  1.77           N  
ATOM   3542  CA  LEU A 235     -17.102  21.575 -23.547  1.00  1.77           C  
ATOM   3543  C   LEU A 235     -18.465  21.934 -24.086  1.00  1.77           C  
ATOM   3544  O   LEU A 235     -19.476  21.353 -23.690  1.00  1.77           O  
ATOM   3545  CB  LEU A 235     -16.802  22.516 -22.372  1.00  1.77           C  
ATOM   3546  CG  LEU A 235     -15.631  22.121 -21.461  1.00  1.77           C  
ATOM   3547  CD1 LEU A 235     -15.314  23.270 -20.506  1.00  1.77           C  
ATOM   3548  CD2 LEU A 235     -16.000  20.872 -20.704  1.00  1.77           C  
ATOM   3549  H   LEU A 235     -15.247  22.271 -24.363  1.00  1.77           H  
ATOM   3550  HA  LEU A 235     -17.133  20.549 -23.184  1.00  1.77           H  
ATOM   3551 1HB  LEU A 235     -16.592  23.504 -22.776  1.00  1.77           H  
ATOM   3552 2HB  LEU A 235     -17.695  22.584 -21.757  1.00  1.77           H  
ATOM   3553  HG  LEU A 235     -14.765  21.918 -22.046  1.00  1.77           H  
ATOM   3554 1HD1 LEU A 235     -14.483  22.981 -19.872  1.00  1.77           H  
ATOM   3555 2HD1 LEU A 235     -15.041  24.153 -21.078  1.00  1.77           H  
ATOM   3556 3HD1 LEU A 235     -16.182  23.490 -19.889  1.00  1.77           H  
ATOM   3557 1HD2 LEU A 235     -15.171  20.580 -20.061  1.00  1.77           H  
ATOM   3558 2HD2 LEU A 235     -16.884  21.062 -20.095  1.00  1.77           H  
ATOM   3559 3HD2 LEU A 235     -16.212  20.072 -21.412  1.00  1.77           H  
ATOM   3560  N   LEU A 236     -18.498  22.882 -25.003  1.00  1.86           N  
ATOM   3561  CA  LEU A 236     -19.746  23.338 -25.570  1.00  1.86           C  
ATOM   3562  C   LEU A 236     -20.180  22.512 -26.786  1.00  1.86           C  
ATOM   3563  O   LEU A 236     -21.224  22.790 -27.381  1.00  1.86           O  
ATOM   3564  CB  LEU A 236     -19.598  24.809 -25.930  1.00  1.86           C  
ATOM   3565  CG  LEU A 236     -19.312  25.717 -24.713  1.00  1.86           C  
ATOM   3566  CD1 LEU A 236     -19.084  27.104 -25.166  1.00  1.86           C  
ATOM   3567  CD2 LEU A 236     -20.463  25.665 -23.753  1.00  1.86           C  
ATOM   3568  H   LEU A 236     -17.627  23.339 -25.278  1.00  1.86           H  
ATOM   3569  HA  LEU A 236     -20.517  23.247 -24.806  1.00  1.86           H  
ATOM   3570 1HB  LEU A 236     -18.760  24.912 -26.626  1.00  1.86           H  
ATOM   3571 2HB  LEU A 236     -20.508  25.154 -26.417  1.00  1.86           H  
ATOM   3572  HG  LEU A 236     -18.405  25.374 -24.208  1.00  1.86           H  
ATOM   3573 1HD1 LEU A 236     -18.876  27.708 -24.292  1.00  1.86           H  
ATOM   3574 2HD1 LEU A 236     -18.239  27.129 -25.849  1.00  1.86           H  
ATOM   3575 3HD1 LEU A 236     -19.968  27.480 -25.675  1.00  1.86           H  
ATOM   3576 1HD2 LEU A 236     -20.249  26.304 -22.906  1.00  1.86           H  
ATOM   3577 2HD2 LEU A 236     -21.353  26.013 -24.250  1.00  1.86           H  
ATOM   3578 3HD2 LEU A 236     -20.612  24.640 -23.408  1.00  1.86           H  
ATOM   3579  N   GLY A 237     -19.373  21.513 -27.176  1.00  2.02           N  
ATOM   3580  CA  GLY A 237     -19.682  20.654 -28.312  1.00  2.02           C  
ATOM   3581  C   GLY A 237     -19.434  21.295 -29.677  1.00  2.02           C  
ATOM   3582  O   GLY A 237     -20.016  20.869 -30.671  1.00  2.02           O  
ATOM   3583  H   GLY A 237     -18.526  21.297 -26.651  1.00  2.02           H  
ATOM   3584 1HA  GLY A 237     -19.080  19.748 -28.231  1.00  2.02           H  
ATOM   3585 2HA  GLY A 237     -20.723  20.341 -28.246  1.00  2.02           H  
ATOM   3586  N   PHE A 238     -18.619  22.348 -29.737  1.00  2.23           N  
ATOM   3587  CA  PHE A 238     -18.375  23.025 -31.004  1.00  2.23           C  
ATOM   3588  C   PHE A 238     -17.333  22.296 -31.846  1.00  2.23           C  
ATOM   3589  O   PHE A 238     -17.564  22.056 -33.032  1.00  2.23           O  
ATOM   3590  CB  PHE A 238     -18.018  24.493 -30.768  1.00  2.23           C  
ATOM   3591  CG  PHE A 238     -17.718  25.255 -32.019  1.00  2.23           C  
ATOM   3592  CD1 PHE A 238     -18.708  25.482 -32.967  1.00  2.23           C  
ATOM   3593  CD2 PHE A 238     -16.463  25.779 -32.240  1.00  2.23           C  
ATOM   3594  CE1 PHE A 238     -18.430  26.189 -34.122  1.00  2.23           C  
ATOM   3595  CE2 PHE A 238     -16.182  26.487 -33.390  1.00  2.23           C  
ATOM   3596  CZ  PHE A 238     -17.166  26.687 -34.335  1.00  2.23           C  
ATOM   3597  H   PHE A 238     -18.115  22.655 -28.909  1.00  2.23           H  
ATOM   3598  HA  PHE A 238     -19.307  23.019 -31.569  1.00  2.23           H  
ATOM   3599 1HB  PHE A 238     -18.838  24.989 -30.252  1.00  2.23           H  
ATOM   3600 2HB  PHE A 238     -17.143  24.549 -30.119  1.00  2.23           H  
ATOM   3601  HD1 PHE A 238     -19.708  25.083 -32.800  1.00  2.23           H  
ATOM   3602  HD2 PHE A 238     -15.678  25.619 -31.497  1.00  2.23           H  
ATOM   3603  HE1 PHE A 238     -19.211  26.346 -34.870  1.00  2.23           H  
ATOM   3604  HE2 PHE A 238     -15.174  26.879 -33.551  1.00  2.23           H  
ATOM   3605  HZ  PHE A 238     -16.943  27.239 -35.247  1.00  2.23           H  
ATOM   3606  N   GLU A 239     -16.193  21.974 -31.230  1.00  2.48           N  
ATOM   3607  CA  GLU A 239     -15.068  21.297 -31.903  1.00  2.48           C  
ATOM   3608  C   GLU A 239     -14.520  20.133 -31.095  1.00  2.48           C  
ATOM   3609  O   GLU A 239     -14.615  20.123 -29.868  1.00  2.48           O  
ATOM   3610  CB  GLU A 239     -13.902  22.253 -32.211  1.00  2.48           C  
ATOM   3611  CG  GLU A 239     -14.144  23.261 -33.318  1.00  2.48           C  
ATOM   3612  CD  GLU A 239     -13.011  24.247 -33.523  1.00  2.48           C  
ATOM   3613  OE1 GLU A 239     -12.104  24.259 -32.726  1.00  2.48           O  
ATOM   3614  OE2 GLU A 239     -13.055  24.983 -34.485  1.00  2.48           O  
ATOM   3615  H   GLU A 239     -16.124  22.201 -30.238  1.00  2.48           H  
ATOM   3616  HA  GLU A 239     -15.435  20.898 -32.842  1.00  2.48           H  
ATOM   3617 1HB  GLU A 239     -13.629  22.792 -31.314  1.00  2.48           H  
ATOM   3618 2HB  GLU A 239     -13.036  21.659 -32.502  1.00  2.48           H  
ATOM   3619 1HG  GLU A 239     -14.226  22.701 -34.234  1.00  2.48           H  
ATOM   3620 2HG  GLU A 239     -15.066  23.754 -33.168  1.00  2.48           H  
ATOM   3621  N   ASP A 240     -13.919  19.160 -31.781  1.00  2.74           N  
ATOM   3622  CA  ASP A 240     -13.277  18.073 -31.048  1.00  2.74           C  
ATOM   3623  C   ASP A 240     -11.846  18.434 -30.640  1.00  2.74           C  
ATOM   3624  O   ASP A 240     -11.375  19.532 -30.938  1.00  2.74           O  
ATOM   3625  CB  ASP A 240     -13.229  16.765 -31.859  1.00  2.74           C  
ATOM   3626  CG  ASP A 240     -12.257  16.812 -33.061  1.00  2.74           C  
ATOM   3627  OD1 ASP A 240     -11.472  17.748 -33.130  1.00  2.74           O  
ATOM   3628  OD2 ASP A 240     -12.269  15.915 -33.880  1.00  2.74           O  
ATOM   3629  H   ASP A 240     -13.921  19.202 -32.803  1.00  2.74           H  
ATOM   3630  HA  ASP A 240     -13.851  17.923 -30.153  1.00  2.74           H  
ATOM   3631 1HB  ASP A 240     -12.949  15.935 -31.206  1.00  2.74           H  
ATOM   3632 2HB  ASP A 240     -14.228  16.548 -32.239  1.00  2.74           H  
ATOM   3633  N   TYR A 241     -11.121  17.484 -30.028  1.00  2.95           N  
ATOM   3634  CA  TYR A 241      -9.729  17.690 -29.610  1.00  2.95           C  
ATOM   3635  C   TYR A 241      -8.835  18.258 -30.712  1.00  2.95           C  
ATOM   3636  O   TYR A 241      -7.982  19.109 -30.453  1.00  2.95           O  
ATOM   3637  CB  TYR A 241      -9.132  16.372 -29.120  1.00  2.95           C  
ATOM   3638  CG  TYR A 241      -7.670  16.432 -28.711  1.00  2.95           C  
ATOM   3639  CD1 TYR A 241      -7.311  16.917 -27.464  1.00  2.95           C  
ATOM   3640  CD2 TYR A 241      -6.689  15.989 -29.587  1.00  2.95           C  
ATOM   3641  CE1 TYR A 241      -5.976  16.966 -27.101  1.00  2.95           C  
ATOM   3642  CE2 TYR A 241      -5.360  16.033 -29.220  1.00  2.95           C  
ATOM   3643  CZ  TYR A 241      -5.000  16.519 -27.984  1.00  2.95           C  
ATOM   3644  OH  TYR A 241      -3.668  16.570 -27.627  1.00  2.95           O  
ATOM   3645  H   TYR A 241     -11.541  16.587 -29.786  1.00  2.95           H  
ATOM   3646  HA  TYR A 241      -9.727  18.403 -28.787  1.00  2.95           H  
ATOM   3647 1HB  TYR A 241      -9.682  16.046 -28.283  1.00  2.95           H  
ATOM   3648 2HB  TYR A 241      -9.241  15.611 -29.895  1.00  2.95           H  
ATOM   3649  HD1 TYR A 241      -8.080  17.263 -26.773  1.00  2.95           H  
ATOM   3650  HD2 TYR A 241      -6.972  15.602 -30.569  1.00  2.95           H  
ATOM   3651  HE1 TYR A 241      -5.694  17.355 -26.125  1.00  2.95           H  
ATOM   3652  HE2 TYR A 241      -4.594  15.682 -29.912  1.00  2.95           H  
ATOM   3653  HH  TYR A 241      -3.125  16.335 -28.385  1.00  2.95           H  
ATOM   3654  N   GLY A 242      -8.976  17.729 -31.924  1.00  3.08           N  
ATOM   3655  CA  GLY A 242      -8.136  18.098 -33.055  1.00  3.08           C  
ATOM   3656  C   GLY A 242      -8.577  19.387 -33.762  1.00  3.08           C  
ATOM   3657  O   GLY A 242      -7.938  19.807 -34.731  1.00  3.08           O  
ATOM   3658  H   GLY A 242      -9.731  17.067 -32.081  1.00  3.08           H  
ATOM   3659 1HA  GLY A 242      -7.108  18.207 -32.713  1.00  3.08           H  
ATOM   3660 2HA  GLY A 242      -8.145  17.280 -33.772  1.00  3.08           H  
ATOM   3661  N   GLY A 243      -9.653  20.020 -33.287  1.00  3.16           N  
ATOM   3662  CA  GLY A 243     -10.169  21.237 -33.900  1.00  3.16           C  
ATOM   3663  C   GLY A 243     -11.173  20.991 -35.027  1.00  3.16           C  
ATOM   3664  O   GLY A 243     -11.449  21.891 -35.822  1.00  3.16           O  
ATOM   3665  H   GLY A 243     -10.154  19.645 -32.479  1.00  3.16           H  
ATOM   3666 1HA  GLY A 243     -10.646  21.841 -33.127  1.00  3.16           H  
ATOM   3667 2HA  GLY A 243      -9.337  21.826 -34.279  1.00  3.16           H  
ATOM   3668  N   ASN A 244     -11.705  19.776 -35.142  1.00  3.25           N  
ATOM   3669  CA  ASN A 244     -12.668  19.532 -36.209  1.00  3.25           C  
ATOM   3670  C   ASN A 244     -14.044  19.988 -35.755  1.00  3.25           C  
ATOM   3671  O   ASN A 244     -14.496  19.633 -34.664  1.00  3.25           O  
ATOM   3672  CB  ASN A 244     -12.721  18.069 -36.594  1.00  3.25           C  
ATOM   3673  CG  ASN A 244     -11.436  17.551 -37.180  1.00  3.25           C  
ATOM   3674  OD1 ASN A 244     -10.936  18.048 -38.203  1.00  3.25           O  
ATOM   3675  ND2 ASN A 244     -10.885  16.550 -36.533  1.00  3.25           N  
ATOM   3676  H   ASN A 244     -11.464  19.030 -34.476  1.00  3.25           H  
ATOM   3677  HA  ASN A 244     -12.393  20.122 -37.084  1.00  3.25           H  
ATOM   3678 1HB  ASN A 244     -12.972  17.479 -35.722  1.00  3.25           H  
ATOM   3679 2HB  ASN A 244     -13.521  17.922 -37.319  1.00  3.25           H  
ATOM   3680 1HD2 ASN A 244     -10.030  16.153 -36.854  1.00  3.25           H  
ATOM   3681 2HD2 ASN A 244     -11.335  16.187 -35.679  1.00  3.25           H  
ATOM   3682  N   GLU A 245     -14.711  20.801 -36.568  1.00  3.41           N  
ATOM   3683  CA  GLU A 245     -16.042  21.261 -36.184  1.00  3.41           C  
ATOM   3684  C   GLU A 245     -16.932  20.044 -36.018  1.00  3.41           C  
ATOM   3685  O   GLU A 245     -16.906  19.135 -36.852  1.00  3.41           O  
ATOM   3686  CB  GLU A 245     -16.610  22.256 -37.198  1.00  3.41           C  
ATOM   3687  CG  GLU A 245     -17.937  22.891 -36.769  1.00  3.41           C  
ATOM   3688  CD  GLU A 245     -18.433  23.951 -37.725  1.00  3.41           C  
ATOM   3689  OE1 GLU A 245     -17.791  24.171 -38.726  1.00  3.41           O  
ATOM   3690  OE2 GLU A 245     -19.452  24.546 -37.452  1.00  3.41           O  
ATOM   3691  H   GLU A 245     -14.301  21.093 -37.444  1.00  3.41           H  
ATOM   3692  HA  GLU A 245     -15.990  21.762 -35.220  1.00  3.41           H  
ATOM   3693 1HB  GLU A 245     -15.891  23.059 -37.358  1.00  3.41           H  
ATOM   3694 2HB  GLU A 245     -16.768  21.756 -38.152  1.00  3.41           H  
ATOM   3695 1HG  GLU A 245     -18.693  22.108 -36.694  1.00  3.41           H  
ATOM   3696 2HG  GLU A 245     -17.810  23.328 -35.775  1.00  3.41           H  
ATOM   3697  N   SER A 246     -17.685  20.006 -34.931  1.00  3.67           N  
ATOM   3698  CA  SER A 246     -18.554  18.879 -34.645  1.00  3.67           C  
ATOM   3699  C   SER A 246     -19.588  18.665 -35.747  1.00  3.67           C  
ATOM   3700  O   SER A 246     -20.211  19.607 -36.233  1.00  3.67           O  
ATOM   3701  CB  SER A 246     -19.244  19.092 -33.314  1.00  3.67           C  
ATOM   3702  OG  SER A 246     -20.127  18.039 -33.039  1.00  3.67           O  
ATOM   3703  H   SER A 246     -17.641  20.783 -34.279  1.00  3.67           H  
ATOM   3704  HA  SER A 246     -17.936  17.983 -34.576  1.00  3.67           H  
ATOM   3705 1HB  SER A 246     -18.493  19.168 -32.530  1.00  3.67           H  
ATOM   3706 2HB  SER A 246     -19.789  20.037 -33.327  1.00  3.67           H  
ATOM   3707  HG  SER A 246     -20.884  18.175 -33.630  1.00  3.67           H  
ATOM   3708  N   ASP A 247     -19.774  17.408 -36.133  1.00  4.02           N  
ATOM   3709  CA  ASP A 247     -20.744  17.021 -37.153  1.00  4.02           C  
ATOM   3710  C   ASP A 247     -22.183  17.244 -36.636  1.00  4.02           C  
ATOM   3711  O   ASP A 247     -22.484  16.840 -35.511  1.00  4.02           O  
ATOM   3712  CB  ASP A 247     -20.533  15.556 -37.564  1.00  4.02           C  
ATOM   3713  CG  ASP A 247     -21.319  15.124 -38.823  1.00  4.02           C  
ATOM   3714  OD1 ASP A 247     -22.533  14.998 -38.771  1.00  4.02           O  
ATOM   3715  OD2 ASP A 247     -20.688  14.929 -39.831  1.00  4.02           O  
ATOM   3716  H   ASP A 247     -19.211  16.691 -35.696  1.00  4.02           H  
ATOM   3717  HA  ASP A 247     -20.544  17.627 -38.028  1.00  4.02           H  
ATOM   3718 1HB  ASP A 247     -19.471  15.391 -37.754  1.00  4.02           H  
ATOM   3719 2HB  ASP A 247     -20.816  14.904 -36.736  1.00  4.02           H  
ATOM   3720  N   PRO A 248     -23.098  17.858 -37.403  1.00  4.40           N  
ATOM   3721  CA  PRO A 248     -24.502  18.015 -37.054  1.00  4.40           C  
ATOM   3722  C   PRO A 248     -25.153  16.700 -36.596  1.00  4.40           C  
ATOM   3723  O   PRO A 248     -26.089  16.721 -35.792  1.00  4.40           O  
ATOM   3724  CB  PRO A 248     -25.108  18.504 -38.370  1.00  4.40           C  
ATOM   3725  CG  PRO A 248     -23.982  19.262 -39.036  1.00  4.40           C  
ATOM   3726  CD  PRO A 248     -22.728  18.474 -38.696  1.00  4.40           C  
ATOM   3727  HA  PRO A 248     -24.596  18.786 -36.272  1.00  4.40           H  
ATOM   3728 1HB  PRO A 248     -25.461  17.646 -38.963  1.00  4.40           H  
ATOM   3729 2HB  PRO A 248     -25.984  19.137 -38.164  1.00  4.40           H  
ATOM   3730 1HG  PRO A 248     -24.161  19.330 -40.120  1.00  4.40           H  
ATOM   3731 2HG  PRO A 248     -23.948  20.293 -38.651  1.00  4.40           H  
ATOM   3732 1HD  PRO A 248     -22.521  17.703 -39.458  1.00  4.40           H  
ATOM   3733 2HD  PRO A 248     -21.900  19.192 -38.570  1.00  4.40           H  
ATOM   3734  N   SER A 249     -24.699  15.542 -37.105  1.00  4.75           N  
ATOM   3735  CA  SER A 249     -25.326  14.312 -36.652  1.00  4.75           C  
ATOM   3736  C   SER A 249     -25.000  14.048 -35.182  1.00  4.75           C  
ATOM   3737  O   SER A 249     -25.776  13.398 -34.486  1.00  4.75           O  
ATOM   3738  CB  SER A 249     -24.911  13.137 -37.523  1.00  4.75           C  
ATOM   3739  OG  SER A 249     -23.551  12.864 -37.403  1.00  4.75           O  
ATOM   3740  H   SER A 249     -23.921  15.488 -37.768  1.00  4.75           H  
ATOM   3741  HA  SER A 249     -26.406  14.425 -36.746  1.00  4.75           H  
ATOM   3742 1HB  SER A 249     -25.486  12.258 -37.238  1.00  4.75           H  
ATOM   3743 2HB  SER A 249     -25.143  13.360 -38.563  1.00  4.75           H  
ATOM   3744  HG  SER A 249     -23.105  13.603 -37.873  1.00  4.75           H  
ATOM   3745  N   ALA A 250     -23.870  14.577 -34.688  1.00  4.99           N  
ATOM   3746  CA  ALA A 250     -23.516  14.418 -33.283  1.00  4.99           C  
ATOM   3747  C   ALA A 250     -24.504  15.209 -32.461  1.00  4.99           C  
ATOM   3748  O   ALA A 250     -24.919  14.794 -31.376  1.00  4.99           O  
ATOM   3749  CB  ALA A 250     -22.102  14.888 -33.002  1.00  4.99           C  
ATOM   3750  H   ALA A 250     -23.270  15.139 -35.282  1.00  4.99           H  
ATOM   3751  HA  ALA A 250     -23.605  13.363 -33.019  1.00  4.99           H  
ATOM   3752 1HB  ALA A 250     -21.875  14.752 -31.946  1.00  4.99           H  
ATOM   3753 2HB  ALA A 250     -21.400  14.311 -33.601  1.00  4.99           H  
ATOM   3754 3HB  ALA A 250     -22.009  15.940 -33.253  1.00  4.99           H  
ATOM   3755  N   GLU A 251     -24.881  16.375 -32.993  1.00  5.09           N  
ATOM   3756  CA  GLU A 251     -25.840  17.207 -32.285  1.00  5.09           C  
ATOM   3757  C   GLU A 251     -27.159  16.449 -32.202  1.00  5.09           C  
ATOM   3758  O   GLU A 251     -27.812  16.434 -31.157  1.00  5.09           O  
ATOM   3759  CB  GLU A 251     -26.051  18.549 -32.995  1.00  5.09           C  
ATOM   3760  CG  GLU A 251     -24.850  19.491 -32.973  1.00  5.09           C  
ATOM   3761  CD  GLU A 251     -25.094  20.765 -33.762  1.00  5.09           C  
ATOM   3762  OE1 GLU A 251     -26.098  20.848 -34.428  1.00  5.09           O  
ATOM   3763  OE2 GLU A 251     -24.278  21.652 -33.691  1.00  5.09           O  
ATOM   3764  H   GLU A 251     -24.471  16.660 -33.887  1.00  5.09           H  
ATOM   3765  HA  GLU A 251     -25.478  17.390 -31.274  1.00  5.09           H  
ATOM   3766 1HB  GLU A 251     -26.324  18.383 -34.026  1.00  5.09           H  
ATOM   3767 2HB  GLU A 251     -26.884  19.071 -32.526  1.00  5.09           H  
ATOM   3768 1HG  GLU A 251     -24.613  19.747 -31.941  1.00  5.09           H  
ATOM   3769 2HG  GLU A 251     -23.990  18.965 -33.399  1.00  5.09           H  
ATOM   3770  N   ALA A 252     -27.523  15.772 -33.298  1.00  5.07           N  
ATOM   3771  CA  ALA A 252     -28.746  14.982 -33.305  1.00  5.07           C  
ATOM   3772  C   ALA A 252     -28.670  13.871 -32.261  1.00  5.07           C  
ATOM   3773  O   ALA A 252     -29.655  13.602 -31.567  1.00  5.07           O  
ATOM   3774  CB  ALA A 252     -28.997  14.398 -34.679  1.00  5.07           C  
ATOM   3775  H   ALA A 252     -26.950  15.851 -34.140  1.00  5.07           H  
ATOM   3776  HA  ALA A 252     -29.575  15.641 -33.042  1.00  5.07           H  
ATOM   3777 1HB  ALA A 252     -29.928  13.835 -34.670  1.00  5.07           H  
ATOM   3778 2HB  ALA A 252     -29.064  15.205 -35.407  1.00  5.07           H  
ATOM   3779 3HB  ALA A 252     -28.183  13.738 -34.949  1.00  5.07           H  
ATOM   3780  N   GLU A 253     -27.497  13.236 -32.116  1.00  4.96           N  
ATOM   3781  CA  GLU A 253     -27.376  12.203 -31.096  1.00  4.96           C  
ATOM   3782  C   GLU A 253     -27.560  12.817 -29.717  1.00  4.96           C  
ATOM   3783  O   GLU A 253     -28.239  12.251 -28.859  1.00  4.96           O  
ATOM   3784  CB  GLU A 253     -26.029  11.465 -31.160  1.00  4.96           C  
ATOM   3785  CG  GLU A 253     -25.852  10.534 -32.359  1.00  4.96           C  
ATOM   3786  CD  GLU A 253     -24.516   9.791 -32.353  1.00  4.96           C  
ATOM   3787  OE1 GLU A 253     -23.693  10.074 -31.510  1.00  4.96           O  
ATOM   3788  OE2 GLU A 253     -24.335   8.929 -33.184  1.00  4.96           O  
ATOM   3789  H   GLU A 253     -26.715  13.457 -32.732  1.00  4.96           H  
ATOM   3790  HA  GLU A 253     -28.165  11.472 -31.255  1.00  4.96           H  
ATOM   3791 1HB  GLU A 253     -25.222  12.194 -31.186  1.00  4.96           H  
ATOM   3792 2HB  GLU A 253     -25.903  10.875 -30.262  1.00  4.96           H  
ATOM   3793 1HG  GLU A 253     -26.661   9.806 -32.360  1.00  4.96           H  
ATOM   3794 2HG  GLU A 253     -25.930  11.122 -33.272  1.00  4.96           H  
ATOM   3795  N   ALA A 254     -27.014  14.014 -29.506  1.00  4.76           N  
ATOM   3796  CA  ALA A 254     -27.160  14.647 -28.208  1.00  4.76           C  
ATOM   3797  C   ALA A 254     -28.638  14.844 -27.884  1.00  4.76           C  
ATOM   3798  O   ALA A 254     -29.054  14.643 -26.743  1.00  4.76           O  
ATOM   3799  CB  ALA A 254     -26.424  15.975 -28.182  1.00  4.76           C  
ATOM   3800  H   ALA A 254     -26.455  14.454 -30.239  1.00  4.76           H  
ATOM   3801  HA  ALA A 254     -26.730  13.988 -27.457  1.00  4.76           H  
ATOM   3802 1HB  ALA A 254     -26.524  16.426 -27.198  1.00  4.76           H  
ATOM   3803 2HB  ALA A 254     -25.371  15.807 -28.406  1.00  4.76           H  
ATOM   3804 3HB  ALA A 254     -26.845  16.641 -28.924  1.00  4.76           H  
ATOM   3805  N   GLU A 255     -29.438  15.214 -28.893  1.00  4.46           N  
ATOM   3806  CA  GLU A 255     -30.877  15.371 -28.693  1.00  4.46           C  
ATOM   3807  C   GLU A 255     -31.551  14.016 -28.431  1.00  4.46           C  
ATOM   3808  O   GLU A 255     -32.472  13.914 -27.619  1.00  4.46           O  
ATOM   3809  CB  GLU A 255     -31.539  16.063 -29.896  1.00  4.46           C  
ATOM   3810  CG  GLU A 255     -31.171  17.544 -30.070  1.00  4.46           C  
ATOM   3811  CD  GLU A 255     -31.885  18.217 -31.242  1.00  4.46           C  
ATOM   3812  OE1 GLU A 255     -32.564  17.540 -31.982  1.00  4.46           O  
ATOM   3813  OE2 GLU A 255     -31.756  19.414 -31.378  1.00  4.46           O  
ATOM   3814  H   GLU A 255     -29.021  15.401 -29.808  1.00  4.46           H  
ATOM   3815  HA  GLU A 255     -31.032  15.996 -27.815  1.00  4.46           H  
ATOM   3816 1HB  GLU A 255     -31.254  15.544 -30.810  1.00  4.46           H  
ATOM   3817 2HB  GLU A 255     -32.622  15.992 -29.805  1.00  4.46           H  
ATOM   3818 1HG  GLU A 255     -31.416  18.078 -29.153  1.00  4.46           H  
ATOM   3819 2HG  GLU A 255     -30.093  17.614 -30.221  1.00  4.46           H  
ATOM   3820  N   ALA A 256     -31.083  12.972 -29.129  1.00  4.05           N  
ATOM   3821  CA  ALA A 256     -31.610  11.614 -28.993  1.00  4.05           C  
ATOM   3822  C   ALA A 256     -31.444  11.080 -27.573  1.00  4.05           C  
ATOM   3823  O   ALA A 256     -32.285  10.328 -27.070  1.00  4.05           O  
ATOM   3824  CB  ALA A 256     -30.928  10.672 -29.967  1.00  4.05           C  
ATOM   3825  H   ALA A 256     -30.340  13.139 -29.807  1.00  4.05           H  
ATOM   3826  HA  ALA A 256     -32.674  11.649 -29.222  1.00  4.05           H  
ATOM   3827 1HB  ALA A 256     -31.360   9.679 -29.874  1.00  4.05           H  
ATOM   3828 2HB  ALA A 256     -31.066  11.040 -30.983  1.00  4.05           H  
ATOM   3829 3HB  ALA A 256     -29.871  10.622 -29.741  1.00  4.05           H  
ATOM   3830  N   PHE A 257     -30.368  11.474 -26.900  1.00  3.56           N  
ATOM   3831  CA  PHE A 257     -30.150  10.962 -25.555  1.00  3.56           C  
ATOM   3832  C   PHE A 257     -31.049  11.632 -24.528  1.00  3.56           C  
ATOM   3833  O   PHE A 257     -30.683  12.590 -23.851  1.00  3.56           O  
ATOM   3834  CB  PHE A 257     -28.687  11.066 -25.122  1.00  3.56           C  
ATOM   3835  CG  PHE A 257     -27.798  10.076 -25.816  1.00  3.56           C  
ATOM   3836  CD1 PHE A 257     -26.919  10.455 -26.810  1.00  3.56           C  
ATOM   3837  CD2 PHE A 257     -27.874   8.734 -25.478  1.00  3.56           C  
ATOM   3838  CE1 PHE A 257     -26.123   9.523 -27.448  1.00  3.56           C  
ATOM   3839  CE2 PHE A 257     -27.084   7.796 -26.111  1.00  3.56           C  
ATOM   3840  CZ  PHE A 257     -26.204   8.192 -27.097  1.00  3.56           C  
ATOM   3841  H   PHE A 257     -29.686  12.083 -27.354  1.00  3.56           H  
ATOM   3842  HA  PHE A 257     -30.397   9.901 -25.562  1.00  3.56           H  
ATOM   3843 1HB  PHE A 257     -28.319  12.072 -25.346  1.00  3.56           H  
ATOM   3844 2HB  PHE A 257     -28.608  10.911 -24.048  1.00  3.56           H  
ATOM   3845  HD1 PHE A 257     -26.854  11.504 -27.084  1.00  3.56           H  
ATOM   3846  HD2 PHE A 257     -28.575   8.419 -24.698  1.00  3.56           H  
ATOM   3847  HE1 PHE A 257     -25.431   9.839 -28.229  1.00  3.56           H  
ATOM   3848  HE2 PHE A 257     -27.157   6.744 -25.830  1.00  3.56           H  
ATOM   3849  HZ  PHE A 257     -25.578   7.456 -27.601  1.00  3.56           H  
ATOM   3850  N   ASP A 258     -32.217  11.005 -24.364  1.00  3.06           N  
ATOM   3851  CA  ASP A 258     -33.329  11.430 -23.503  1.00  3.06           C  
ATOM   3852  C   ASP A 258     -33.117  11.119 -22.018  1.00  3.06           C  
ATOM   3853  O   ASP A 258     -34.021  11.269 -21.196  1.00  3.06           O  
ATOM   3854  CB  ASP A 258     -34.593  10.675 -23.925  1.00  3.06           C  
ATOM   3855  CG  ASP A 258     -34.474   9.127 -23.655  1.00  3.06           C  
ATOM   3856  OD1 ASP A 258     -33.435   8.703 -23.127  1.00  3.06           O  
ATOM   3857  OD2 ASP A 258     -35.411   8.412 -23.918  1.00  3.06           O  
ATOM   3858  H   ASP A 258     -32.373  10.239 -25.018  1.00  3.06           H  
ATOM   3859  HA  ASP A 258     -33.468  12.505 -23.623  1.00  3.06           H  
ATOM   3860 1HB  ASP A 258     -35.458  11.068 -23.391  1.00  3.06           H  
ATOM   3861 2HB  ASP A 258     -34.763  10.832 -24.996  1.00  3.06           H  
ATOM   3862  N   LEU A 259     -31.943  10.595 -21.708  1.00  2.59           N  
ATOM   3863  CA  LEU A 259     -31.420  10.191 -20.401  1.00  2.59           C  
ATOM   3864  C   LEU A 259     -32.100   8.939 -19.806  1.00  2.59           C  
ATOM   3865  O   LEU A 259     -31.479   8.195 -19.038  1.00  2.59           O  
ATOM   3866  CB  LEU A 259     -31.580  11.358 -19.416  1.00  2.59           C  
ATOM   3867  CG  LEU A 259     -31.036  12.702 -19.917  1.00  2.59           C  
ATOM   3868  CD1 LEU A 259     -31.153  13.733 -18.795  1.00  2.59           C  
ATOM   3869  CD2 LEU A 259     -29.629  12.508 -20.454  1.00  2.59           C  
ATOM   3870  H   LEU A 259     -31.316  10.494 -22.491  1.00  2.59           H  
ATOM   3871  HA  LEU A 259     -30.362   9.974 -20.522  1.00  2.59           H  
ATOM   3872 1HB  LEU A 259     -32.633  11.489 -19.188  1.00  2.59           H  
ATOM   3873 2HB  LEU A 259     -31.083  11.122 -18.493  1.00  2.59           H  
ATOM   3874  HG  LEU A 259     -31.659  13.065 -20.729  1.00  2.59           H  
ATOM   3875 1HD1 LEU A 259     -30.808  14.700 -19.156  1.00  2.59           H  
ATOM   3876 2HD1 LEU A 259     -32.195  13.820 -18.491  1.00  2.59           H  
ATOM   3877 3HD1 LEU A 259     -30.555  13.423 -17.941  1.00  2.59           H  
ATOM   3878 1HD2 LEU A 259     -29.254  13.450 -20.839  1.00  2.59           H  
ATOM   3879 2HD2 LEU A 259     -28.981  12.153 -19.674  1.00  2.59           H  
ATOM   3880 3HD2 LEU A 259     -29.654  11.778 -21.264  1.00  2.59           H  
ATOM   3881  N   SER A 260     -33.301   8.605 -20.283  1.00  2.19           N  
ATOM   3882  CA  SER A 260     -34.029   7.418 -19.847  1.00  2.19           C  
ATOM   3883  C   SER A 260     -33.315   6.203 -20.400  1.00  2.19           C  
ATOM   3884  O   SER A 260     -33.206   5.162 -19.751  1.00  2.19           O  
ATOM   3885  CB  SER A 260     -35.469   7.464 -20.321  1.00  2.19           C  
ATOM   3886  OG  SER A 260     -36.167   8.519 -19.706  1.00  2.19           O  
ATOM   3887  H   SER A 260     -33.746   9.230 -20.952  1.00  2.19           H  
ATOM   3888  HA  SER A 260     -34.013   7.368 -18.758  1.00  2.19           H  
ATOM   3889 1HB  SER A 260     -35.491   7.588 -21.403  1.00  2.19           H  
ATOM   3890 2HB  SER A 260     -35.955   6.519 -20.090  1.00  2.19           H  
ATOM   3891  HG  SER A 260     -35.754   9.331 -20.038  1.00  2.19           H  
ATOM   3892  N   SER A 261     -32.768   6.387 -21.596  1.00  1.90           N  
ATOM   3893  CA  SER A 261     -32.001   5.396 -22.322  1.00  1.90           C  
ATOM   3894  C   SER A 261     -30.576   5.192 -21.775  1.00  1.90           C  
ATOM   3895  O   SER A 261     -29.857   4.315 -22.257  1.00  1.90           O  
ATOM   3896  CB  SER A 261     -31.970   5.792 -23.786  1.00  1.90           C  
ATOM   3897  OG  SER A 261     -31.346   7.032 -23.956  1.00  1.90           O  
ATOM   3898  H   SER A 261     -32.947   7.282 -22.069  1.00  1.90           H  
ATOM   3899  HA  SER A 261     -32.528   4.445 -22.243  1.00  1.90           H  
ATOM   3900 1HB  SER A 261     -31.439   5.032 -24.355  1.00  1.90           H  
ATOM   3901 2HB  SER A 261     -32.989   5.844 -24.172  1.00  1.90           H  
ATOM   3902  HG  SER A 261     -32.018   7.688 -23.634  1.00  1.90           H  
ATOM   3903  N   LEU A 262     -30.143   6.026 -20.817  1.00  1.70           N  
ATOM   3904  CA  LEU A 262     -28.810   5.903 -20.239  1.00  1.70           C  
ATOM   3905  C   LEU A 262     -28.858   5.345 -18.823  1.00  1.70           C  
ATOM   3906  O   LEU A 262     -28.223   4.333 -18.516  1.00  1.70           O  
ATOM   3907  CB  LEU A 262     -28.129   7.276 -20.189  1.00  1.70           C  
ATOM   3908  CG  LEU A 262     -27.826   7.939 -21.515  1.00  1.70           C  
ATOM   3909  CD1 LEU A 262     -27.244   9.322 -21.263  1.00  1.70           C  
ATOM   3910  CD2 LEU A 262     -26.837   7.075 -22.263  1.00  1.70           C  
ATOM   3911  H   LEU A 262     -30.761   6.730 -20.430  1.00  1.70           H  
ATOM   3912  HA  LEU A 262     -28.218   5.229 -20.856  1.00  1.70           H  
ATOM   3913 1HB  LEU A 262     -28.772   7.945 -19.637  1.00  1.70           H  
ATOM   3914 2HB  LEU A 262     -27.206   7.177 -19.648  1.00  1.70           H  
ATOM   3915  HG  LEU A 262     -28.743   8.050 -22.099  1.00  1.70           H  
ATOM   3916 1HD1 LEU A 262     -27.019   9.801 -22.217  1.00  1.70           H  
ATOM   3917 2HD1 LEU A 262     -27.957   9.923 -20.718  1.00  1.70           H  
ATOM   3918 3HD1 LEU A 262     -26.330   9.229 -20.679  1.00  1.70           H  
ATOM   3919 1HD2 LEU A 262     -26.594   7.532 -23.212  1.00  1.70           H  
ATOM   3920 2HD2 LEU A 262     -25.928   6.971 -21.671  1.00  1.70           H  
ATOM   3921 3HD2 LEU A 262     -27.274   6.087 -22.436  1.00  1.70           H  
ATOM   3922  N   GLY A 263     -29.628   6.005 -17.966  1.00  1.58           N  
ATOM   3923  CA  GLY A 263     -29.696   5.631 -16.565  1.00  1.58           C  
ATOM   3924  C   GLY A 263     -28.430   6.135 -15.876  1.00  1.58           C  
ATOM   3925  O   GLY A 263     -27.537   6.623 -16.555  1.00  1.58           O  
ATOM   3926  H   GLY A 263     -30.177   6.801 -18.294  1.00  1.58           H  
ATOM   3927 1HA  GLY A 263     -30.584   6.078 -16.117  1.00  1.58           H  
ATOM   3928 2HA  GLY A 263     -29.779   4.548 -16.489  1.00  1.58           H  
ATOM   3929  N   PRO A 264     -28.334   6.031 -14.536  1.00  1.48           N  
ATOM   3930  CA  PRO A 264     -27.213   6.451 -13.687  1.00  1.48           C  
ATOM   3931  C   PRO A 264     -25.916   5.658 -13.846  1.00  1.48           C  
ATOM   3932  O   PRO A 264     -24.845   6.120 -13.467  1.00  1.48           O  
ATOM   3933  CB  PRO A 264     -27.782   6.214 -12.287  1.00  1.48           C  
ATOM   3934  CG  PRO A 264     -28.849   5.162 -12.451  1.00  1.48           C  
ATOM   3935  CD  PRO A 264     -29.456   5.430 -13.797  1.00  1.48           C  
ATOM   3936  HA  PRO A 264     -27.026   7.524 -13.844  1.00  1.48           H  
ATOM   3937 1HB  PRO A 264     -26.977   5.923 -11.593  1.00  1.48           H  
ATOM   3938 2HB  PRO A 264     -28.204   7.123 -11.911  1.00  1.48           H  
ATOM   3939 1HG  PRO A 264     -28.425   4.160 -12.368  1.00  1.48           H  
ATOM   3940 2HG  PRO A 264     -29.582   5.254 -11.633  1.00  1.48           H  
ATOM   3941 1HD  PRO A 264     -29.769   4.477 -14.236  1.00  1.48           H  
ATOM   3942 2HD  PRO A 264     -30.288   6.145 -13.707  1.00  1.48           H  
ATOM   3943  N   MET A 265     -26.025   4.441 -14.372  1.00  1.40           N  
ATOM   3944  CA  MET A 265     -24.888   3.536 -14.545  1.00  1.40           C  
ATOM   3945  C   MET A 265     -23.817   3.577 -13.426  1.00  1.40           C  
ATOM   3946  O   MET A 265     -22.672   3.935 -13.715  1.00  1.40           O  
ATOM   3947  CB  MET A 265     -24.250   3.852 -15.886  1.00  1.40           C  
ATOM   3948  CG  MET A 265     -25.143   3.514 -17.062  1.00  1.40           C  
ATOM   3949  SD  MET A 265     -24.407   3.910 -18.635  1.00  1.40           S  
ATOM   3950  CE  MET A 265     -24.645   5.661 -18.566  1.00  1.40           C  
ATOM   3951  H   MET A 265     -26.932   4.125 -14.679  1.00  1.40           H  
ATOM   3952  HA  MET A 265     -25.279   2.520 -14.583  1.00  1.40           H  
ATOM   3953 1HB  MET A 265     -24.027   4.917 -15.940  1.00  1.40           H  
ATOM   3954 2HB  MET A 265     -23.313   3.304 -15.989  1.00  1.40           H  
ATOM   3955 1HG  MET A 265     -25.387   2.455 -17.051  1.00  1.40           H  
ATOM   3956 2HG  MET A 265     -26.077   4.078 -16.975  1.00  1.40           H  
ATOM   3957 1HE  MET A 265     -24.264   6.126 -19.473  1.00  1.40           H  
ATOM   3958 2HE  MET A 265     -25.710   5.865 -18.466  1.00  1.40           H  
ATOM   3959 3HE  MET A 265     -24.118   6.062 -17.699  1.00  1.40           H  
ATOM   3960  N   PRO A 266     -24.145   3.257 -12.144  1.00  1.30           N  
ATOM   3961  CA  PRO A 266     -23.224   3.281 -11.011  1.00  1.30           C  
ATOM   3962  C   PRO A 266     -22.054   2.314 -11.161  1.00  1.30           C  
ATOM   3963  O   PRO A 266     -22.238   1.189 -11.626  1.00  1.30           O  
ATOM   3964  CB  PRO A 266     -24.102   2.814  -9.840  1.00  1.30           C  
ATOM   3965  CG  PRO A 266     -25.518   3.077 -10.285  1.00  1.30           C  
ATOM   3966  CD  PRO A 266     -25.502   2.795 -11.772  1.00  1.30           C  
ATOM   3967  HA  PRO A 266     -22.868   4.314 -10.860  1.00  1.30           H  
ATOM   3968 1HB  PRO A 266     -23.913   1.752  -9.628  1.00  1.30           H  
ATOM   3969 2HB  PRO A 266     -23.835   3.372  -8.929  1.00  1.30           H  
ATOM   3970 1HG  PRO A 266     -26.220   2.434  -9.732  1.00  1.30           H  
ATOM   3971 2HG  PRO A 266     -25.795   4.121 -10.059  1.00  1.30           H  
ATOM   3972 1HD  PRO A 266     -25.608   1.722 -11.975  1.00  1.30           H  
ATOM   3973 2HD  PRO A 266     -26.284   3.358 -12.194  1.00  1.30           H  
ATOM   3974  N   THR A 267     -20.884   2.728 -10.680  1.00  1.19           N  
ATOM   3975  CA  THR A 267     -19.682   1.887 -10.625  1.00  1.19           C  
ATOM   3976  C   THR A 267     -18.967   1.950  -9.284  1.00  1.19           C  
ATOM   3977  O   THR A 267     -18.496   0.933  -8.776  1.00  1.19           O  
ATOM   3978  CB  THR A 267     -18.663   2.262 -11.673  1.00  1.19           C  
ATOM   3979  OG1 THR A 267     -19.206   2.119 -12.977  1.00  1.19           O  
ATOM   3980  CG2 THR A 267     -17.388   1.424 -11.539  1.00  1.19           C  
ATOM   3981  H   THR A 267     -20.829   3.674 -10.344  1.00  1.19           H  
ATOM   3982  HA  THR A 267     -19.980   0.853 -10.797  1.00  1.19           H  
ATOM   3983  HB  THR A 267     -18.449   3.283 -11.521  1.00  1.19           H  
ATOM   3984  HG1 THR A 267     -18.756   2.780 -13.542  1.00  1.19           H  
ATOM   3985 1HG2 THR A 267     -16.672   1.748 -12.288  1.00  1.19           H  
ATOM   3986 2HG2 THR A 267     -16.965   1.566 -10.546  1.00  1.19           H  
ATOM   3987 3HG2 THR A 267     -17.621   0.372 -11.687  1.00  1.19           H  
ATOM   3988  N   ALA A 268     -18.837   3.152  -8.707  1.00  1.08           N  
ATOM   3989  CA  ALA A 268     -18.013   3.263  -7.509  1.00  1.08           C  
ATOM   3990  C   ALA A 268     -18.529   2.329  -6.435  1.00  1.08           C  
ATOM   3991  O   ALA A 268     -17.741   1.732  -5.718  1.00  1.08           O  
ATOM   3992  CB  ALA A 268     -17.988   4.689  -6.977  1.00  1.08           C  
ATOM   3993  H   ALA A 268     -19.252   3.971  -9.120  1.00  1.08           H  
ATOM   3994  HA  ALA A 268     -16.996   2.964  -7.765  1.00  1.08           H  
ATOM   3995 1HB  ALA A 268     -17.352   4.731  -6.090  1.00  1.08           H  
ATOM   3996 2HB  ALA A 268     -17.604   5.372  -7.724  1.00  1.08           H  
ATOM   3997 3HB  ALA A 268     -18.991   4.980  -6.708  1.00  1.08           H  
ATOM   3998  N   GLU A 269     -19.846   2.168  -6.321  1.00  0.96           N  
ATOM   3999  CA  GLU A 269     -20.384   1.267  -5.310  1.00  0.96           C  
ATOM   4000  C   GLU A 269     -19.915  -0.169  -5.554  1.00  0.96           C  
ATOM   4001  O   GLU A 269     -19.517  -0.881  -4.631  1.00  0.96           O  
ATOM   4002  CB  GLU A 269     -21.910   1.361  -5.280  1.00  0.96           C  
ATOM   4003  CG  GLU A 269     -22.574   0.529  -4.191  1.00  0.96           C  
ATOM   4004  CD  GLU A 269     -24.059   0.781  -4.078  1.00  0.96           C  
ATOM   4005  OE1 GLU A 269     -24.565   1.590  -4.822  1.00  0.96           O  
ATOM   4006  OE2 GLU A 269     -24.684   0.175  -3.238  1.00  0.96           O  
ATOM   4007  H   GLU A 269     -20.468   2.674  -6.930  1.00  0.96           H  
ATOM   4008  HA  GLU A 269     -20.002   1.568  -4.340  1.00  0.96           H  
ATOM   4009 1HB  GLU A 269     -22.197   2.397  -5.138  1.00  0.96           H  
ATOM   4010 2HB  GLU A 269     -22.311   1.041  -6.241  1.00  0.96           H  
ATOM   4011 1HG  GLU A 269     -22.411  -0.525  -4.410  1.00  0.96           H  
ATOM   4012 2HG  GLU A 269     -22.098   0.745  -3.238  1.00  0.96           H  
ATOM   4013  N   ALA A 270     -19.895  -0.583  -6.820  1.00  0.87           N  
ATOM   4014  CA  ALA A 270     -19.460  -1.924  -7.195  1.00  0.87           C  
ATOM   4015  C   ALA A 270     -18.012  -2.169  -6.766  1.00  0.87           C  
ATOM   4016  O   ALA A 270     -17.634  -3.292  -6.417  1.00  0.87           O  
ATOM   4017  CB  ALA A 270     -19.595  -2.113  -8.699  1.00  0.87           C  
ATOM   4018  H   ALA A 270     -20.186   0.053  -7.549  1.00  0.87           H  
ATOM   4019  HA  ALA A 270     -20.096  -2.643  -6.679  1.00  0.87           H  
ATOM   4020 1HB  ALA A 270     -19.290  -3.124  -8.961  1.00  0.87           H  
ATOM   4021 2HB  ALA A 270     -20.630  -1.955  -8.995  1.00  0.87           H  
ATOM   4022 3HB  ALA A 270     -18.961  -1.406  -9.219  1.00  0.87           H  
ATOM   4023  N   VAL A 271     -17.211  -1.107  -6.813  1.00  0.80           N  
ATOM   4024  CA  VAL A 271     -15.795  -1.147  -6.473  1.00  0.80           C  
ATOM   4025  C   VAL A 271     -15.494  -0.986  -4.972  1.00  0.80           C  
ATOM   4026  O   VAL A 271     -14.655  -1.703  -4.419  1.00  0.80           O  
ATOM   4027  CB  VAL A 271     -15.053  -0.024  -7.208  1.00  0.80           C  
ATOM   4028  CG1 VAL A 271     -13.608  -0.022  -6.776  1.00  0.80           C  
ATOM   4029  CG2 VAL A 271     -15.187  -0.198  -8.688  1.00  0.80           C  
ATOM   4030  H   VAL A 271     -17.616  -0.228  -7.143  1.00  0.80           H  
ATOM   4031  HA  VAL A 271     -15.400  -2.107  -6.804  1.00  0.80           H  
ATOM   4032  HB  VAL A 271     -15.487   0.932  -6.925  1.00  0.80           H  
ATOM   4033 1HG1 VAL A 271     -13.097   0.756  -7.265  1.00  0.80           H  
ATOM   4034 2HG1 VAL A 271     -13.544   0.122  -5.704  1.00  0.80           H  
ATOM   4035 3HG1 VAL A 271     -13.152  -0.968  -7.044  1.00  0.80           H  
ATOM   4036 1HG2 VAL A 271     -14.669   0.613  -9.192  1.00  0.80           H  
ATOM   4037 2HG2 VAL A 271     -14.754  -1.150  -8.975  1.00  0.80           H  
ATOM   4038 3HG2 VAL A 271     -16.236  -0.183  -8.960  1.00  0.80           H  
ATOM   4039  N   THR A 272     -16.137   0.003  -4.343  1.00  0.76           N  
ATOM   4040  CA  THR A 272     -15.846   0.409  -2.972  1.00  0.76           C  
ATOM   4041  C   THR A 272     -16.742  -0.203  -1.901  1.00  0.76           C  
ATOM   4042  O   THR A 272     -16.385  -0.204  -0.722  1.00  0.76           O  
ATOM   4043  CB  THR A 272     -16.032   1.935  -2.846  1.00  0.76           C  
ATOM   4044  OG1 THR A 272     -17.415   2.231  -3.076  1.00  0.76           O  
ATOM   4045  CG2 THR A 272     -15.192   2.694  -3.887  1.00  0.76           C  
ATOM   4046  H   THR A 272     -16.830   0.526  -4.857  1.00  0.76           H  
ATOM   4047  HA  THR A 272     -14.829   0.133  -2.746  1.00  0.76           H  
ATOM   4048  HB  THR A 272     -15.752   2.258  -1.842  1.00  0.76           H  
ATOM   4049  HG1 THR A 272     -17.599   2.129  -4.034  1.00  0.76           H  
ATOM   4050 1HG2 THR A 272     -15.369   3.765  -3.779  1.00  0.76           H  
ATOM   4051 2HG2 THR A 272     -14.151   2.500  -3.735  1.00  0.76           H  
ATOM   4052 3HG2 THR A 272     -15.477   2.383  -4.882  1.00  0.76           H  
ATOM   4053  N   GLY A 273     -17.914  -0.702  -2.277  1.00  0.73           N  
ATOM   4054  CA  GLY A 273     -18.856  -1.229  -1.304  1.00  0.73           C  
ATOM   4055  C   GLY A 273     -19.745  -0.144  -0.691  1.00  0.73           C  
ATOM   4056  O   GLY A 273     -20.580  -0.441   0.169  1.00  0.73           O  
ATOM   4057  H   GLY A 273     -18.203  -0.702  -3.252  1.00  0.73           H  
ATOM   4058 1HA  GLY A 273     -19.484  -1.974  -1.794  1.00  0.73           H  
ATOM   4059 2HA  GLY A 273     -18.309  -1.743  -0.514  1.00  0.73           H  
ATOM   4060  N   ARG A 274     -19.580   1.113  -1.125  1.00  0.71           N  
ATOM   4061  CA  ARG A 274     -20.395   2.187  -0.581  1.00  0.71           C  
ATOM   4062  C   ARG A 274     -21.039   2.985  -1.720  1.00  0.71           C  
ATOM   4063  O   ARG A 274     -20.379   3.245  -2.722  1.00  0.71           O  
ATOM   4064  CB  ARG A 274     -19.530   3.137   0.237  1.00  0.71           C  
ATOM   4065  CG  ARG A 274     -18.909   2.535   1.486  1.00  0.71           C  
ATOM   4066  CD  ARG A 274     -18.187   3.562   2.298  1.00  0.71           C  
ATOM   4067  NE  ARG A 274     -17.026   4.103   1.597  1.00  0.71           N  
ATOM   4068  CZ  ARG A 274     -16.295   5.151   2.010  1.00  0.71           C  
ATOM   4069  NH1 ARG A 274     -16.598   5.778   3.131  1.00  0.71           N  
ATOM   4070  NH2 ARG A 274     -15.271   5.548   1.285  1.00  0.71           N  
ATOM   4071  H   ARG A 274     -18.866   1.336  -1.823  1.00  0.71           H  
ATOM   4072  HA  ARG A 274     -21.132   1.747   0.075  1.00  0.71           H  
ATOM   4073 1HB  ARG A 274     -18.711   3.498  -0.389  1.00  0.71           H  
ATOM   4074 2HB  ARG A 274     -20.121   4.005   0.533  1.00  0.71           H  
ATOM   4075 1HG  ARG A 274     -19.689   2.084   2.100  1.00  0.71           H  
ATOM   4076 2HG  ARG A 274     -18.188   1.767   1.194  1.00  0.71           H  
ATOM   4077 1HD  ARG A 274     -18.864   4.385   2.522  1.00  0.71           H  
ATOM   4078 2HD  ARG A 274     -17.844   3.111   3.228  1.00  0.71           H  
ATOM   4079  HE  ARG A 274     -16.742   3.659   0.726  1.00  0.71           H  
ATOM   4080 1HH1 ARG A 274     -17.386   5.472   3.685  1.00  0.71           H  
ATOM   4081 2HH1 ARG A 274     -16.044   6.566   3.433  1.00  0.71           H  
ATOM   4082 1HH2 ARG A 274     -15.037   5.055   0.399  1.00  0.71           H  
ATOM   4083 2HH2 ARG A 274     -14.711   6.329   1.578  1.00  0.71           H  
ATOM   4084  N   PRO A 275     -22.298   3.430  -1.592  1.00  0.69           N  
ATOM   4085  CA  PRO A 275     -22.965   4.280  -2.555  1.00  0.69           C  
ATOM   4086  C   PRO A 275     -22.166   5.536  -2.814  1.00  0.69           C  
ATOM   4087  O   PRO A 275     -21.640   6.139  -1.876  1.00  0.69           O  
ATOM   4088  CB  PRO A 275     -24.289   4.599  -1.858  1.00  0.69           C  
ATOM   4089  CG  PRO A 275     -24.529   3.413  -0.952  1.00  0.69           C  
ATOM   4090  CD  PRO A 275     -23.156   3.003  -0.466  1.00  0.69           C  
ATOM   4091  HA  PRO A 275     -23.136   3.719  -3.487  1.00  0.69           H  
ATOM   4092 1HB  PRO A 275     -24.205   5.555  -1.317  1.00  0.69           H  
ATOM   4093 2HB  PRO A 275     -25.080   4.726  -2.610  1.00  0.69           H  
ATOM   4094 1HG  PRO A 275     -25.215   3.683  -0.136  1.00  0.69           H  
ATOM   4095 2HG  PRO A 275     -25.020   2.604  -1.529  1.00  0.69           H  
ATOM   4096 1HD  PRO A 275     -22.882   3.513   0.469  1.00  0.69           H  
ATOM   4097 2HD  PRO A 275     -23.180   1.903  -0.375  1.00  0.69           H  
ATOM   4098  N   ALA A 276     -22.106   5.948  -4.074  1.00  0.67           N  
ATOM   4099  CA  ALA A 276     -21.412   7.171  -4.470  1.00  0.67           C  
ATOM   4100  C   ALA A 276     -22.174   8.363  -3.928  1.00  0.67           C  
ATOM   4101  O   ALA A 276     -23.385   8.272  -3.706  1.00  0.67           O  
ATOM   4102  CB  ALA A 276     -21.274   7.256  -5.974  1.00  0.67           C  
ATOM   4103  H   ALA A 276     -22.557   5.392  -4.785  1.00  0.67           H  
ATOM   4104  HA  ALA A 276     -20.417   7.176  -4.019  1.00  0.67           H  
ATOM   4105 1HB  ALA A 276     -20.751   8.180  -6.230  1.00  0.67           H  
ATOM   4106 2HB  ALA A 276     -20.715   6.413  -6.333  1.00  0.67           H  
ATOM   4107 3HB  ALA A 276     -22.253   7.246  -6.414  1.00  0.67           H  
ATOM   4108  N   ARG A 277     -21.484   9.467  -3.691  1.00  0.65           N  
ATOM   4109  CA  ARG A 277     -22.168  10.660  -3.203  1.00  0.65           C  
ATOM   4110  C   ARG A 277     -23.018  11.286  -4.297  1.00  0.65           C  
ATOM   4111  O   ARG A 277     -22.599  11.369  -5.453  1.00  0.65           O  
ATOM   4112  CB  ARG A 277     -21.164  11.678  -2.690  1.00  0.65           C  
ATOM   4113  CG  ARG A 277     -20.427  11.308  -1.381  1.00  0.65           C  
ATOM   4114  CD  ARG A 277     -19.427  12.367  -1.036  1.00  0.65           C  
ATOM   4115  NE  ARG A 277     -18.692  12.142   0.203  1.00  0.65           N  
ATOM   4116  CZ  ARG A 277     -19.064  12.578   1.421  1.00  0.65           C  
ATOM   4117  NH1 ARG A 277     -20.173  13.266   1.590  1.00  0.65           N  
ATOM   4118  NH2 ARG A 277     -18.275  12.313   2.441  1.00  0.65           N  
ATOM   4119  H   ARG A 277     -20.476   9.493  -3.901  1.00  0.65           H  
ATOM   4120  HA  ARG A 277     -22.824  10.373  -2.380  1.00  0.65           H  
ATOM   4121 1HB  ARG A 277     -20.402  11.813  -3.445  1.00  0.65           H  
ATOM   4122 2HB  ARG A 277     -21.660  12.640  -2.545  1.00  0.65           H  
ATOM   4123 1HG  ARG A 277     -21.144  11.209  -0.568  1.00  0.65           H  
ATOM   4124 2HG  ARG A 277     -19.893  10.360  -1.524  1.00  0.65           H  
ATOM   4125 1HD  ARG A 277     -18.702  12.376  -1.830  1.00  0.65           H  
ATOM   4126 2HD  ARG A 277     -19.920  13.336  -0.971  1.00  0.65           H  
ATOM   4127  HE  ARG A 277     -17.794  11.638   0.161  1.00  0.65           H  
ATOM   4128 1HH1 ARG A 277     -20.758  13.489   0.801  1.00  0.65           H  
ATOM   4129 2HH1 ARG A 277     -20.428  13.610   2.509  1.00  0.65           H  
ATOM   4130 1HH2 ARG A 277     -17.405  11.799   2.252  1.00  0.65           H  
ATOM   4131 2HH2 ARG A 277     -18.510  12.631   3.366  1.00  0.65           H  
ATOM   4132  N   THR A 278     -24.207  11.749  -3.934  1.00  0.64           N  
ATOM   4133  CA  THR A 278     -25.085  12.408  -4.893  1.00  0.64           C  
ATOM   4134  C   THR A 278     -24.695  13.856  -5.076  1.00  0.64           C  
ATOM   4135  O   THR A 278     -23.988  14.428  -4.237  1.00  0.64           O  
ATOM   4136  CB  THR A 278     -26.540  12.336  -4.408  1.00  0.64           C  
ATOM   4137  OG1 THR A 278     -26.602  12.988  -3.142  1.00  0.64           O  
ATOM   4138  CG2 THR A 278     -27.024  10.908  -4.251  1.00  0.64           C  
ATOM   4139  H   THR A 278     -24.518  11.652  -2.965  1.00  0.64           H  
ATOM   4140  HA  THR A 278     -25.002  11.915  -5.859  1.00  0.64           H  
ATOM   4141  HB  THR A 278     -27.184  12.858  -5.104  1.00  0.64           H  
ATOM   4142  HG1 THR A 278     -26.072  12.442  -2.508  1.00  0.64           H  
ATOM   4143 1HG2 THR A 278     -28.047  10.915  -3.882  1.00  0.64           H  
ATOM   4144 2HG2 THR A 278     -26.999  10.407  -5.199  1.00  0.64           H  
ATOM   4145 3HG2 THR A 278     -26.384  10.383  -3.539  1.00  0.64           H  
ATOM   4146  N   PHE A 279     -25.204  14.470  -6.142  1.00  0.63           N  
ATOM   4147  CA  PHE A 279     -24.983  15.882  -6.386  1.00  0.63           C  
ATOM   4148  C   PHE A 279     -25.560  16.660  -5.236  1.00  0.63           C  
ATOM   4149  O   PHE A 279     -24.961  17.617  -4.770  1.00  0.63           O  
ATOM   4150  CB  PHE A 279     -25.634  16.377  -7.652  1.00  0.63           C  
ATOM   4151  CG  PHE A 279     -25.308  17.803  -7.937  1.00  0.63           C  
ATOM   4152  CD1 PHE A 279     -24.141  18.154  -8.593  1.00  0.63           C  
ATOM   4153  CD2 PHE A 279     -26.141  18.800  -7.513  1.00  0.63           C  
ATOM   4154  CE1 PHE A 279     -23.853  19.477  -8.823  1.00  0.63           C  
ATOM   4155  CE2 PHE A 279     -25.849  20.110  -7.741  1.00  0.63           C  
ATOM   4156  CZ  PHE A 279     -24.710  20.451  -8.399  1.00  0.63           C  
ATOM   4157  H   PHE A 279     -25.796  13.950  -6.789  1.00  0.63           H  
ATOM   4158  HA  PHE A 279     -23.910  16.070  -6.438  1.00  0.63           H  
ATOM   4159 1HB  PHE A 279     -25.322  15.765  -8.490  1.00  0.63           H  
ATOM   4160 2HB  PHE A 279     -26.708  16.292  -7.545  1.00  0.63           H  
ATOM   4161  HD1 PHE A 279     -23.455  17.377  -8.924  1.00  0.63           H  
ATOM   4162  HD2 PHE A 279     -27.034  18.535  -6.984  1.00  0.63           H  
ATOM   4163  HE1 PHE A 279     -22.948  19.757  -9.328  1.00  0.63           H  
ATOM   4164  HE2 PHE A 279     -26.527  20.881  -7.395  1.00  0.63           H  
ATOM   4165  HZ  PHE A 279     -24.480  21.493  -8.581  1.00  0.63           H  
ATOM   4166  N   ALA A 280     -26.773  16.285  -4.822  1.00  0.63           N  
ATOM   4167  CA  ALA A 280     -27.446  16.992  -3.746  1.00  0.63           C  
ATOM   4168  C   ALA A 280     -26.612  16.988  -2.471  1.00  0.63           C  
ATOM   4169  O   ALA A 280     -26.468  18.027  -1.823  1.00  0.63           O  
ATOM   4170  CB  ALA A 280     -28.779  16.331  -3.463  1.00  0.63           C  
ATOM   4171  H   ALA A 280     -27.215  15.484  -5.257  1.00  0.63           H  
ATOM   4172  HA  ALA A 280     -27.599  18.025  -4.059  1.00  0.63           H  
ATOM   4173 1HB  ALA A 280     -29.293  16.872  -2.669  1.00  0.63           H  
ATOM   4174 2HB  ALA A 280     -29.387  16.334  -4.360  1.00  0.63           H  
ATOM   4175 3HB  ALA A 280     -28.607  15.301  -3.150  1.00  0.63           H  
ATOM   4176  N   GLN A 281     -26.007  15.843  -2.136  1.00  0.63           N  
ATOM   4177  CA  GLN A 281     -25.163  15.787  -0.945  1.00  0.63           C  
ATOM   4178  C   GLN A 281     -23.940  16.667  -1.118  1.00  0.63           C  
ATOM   4179  O   GLN A 281     -23.555  17.394  -0.201  1.00  0.63           O  
ATOM   4180  CB  GLN A 281     -24.772  14.347  -0.652  1.00  0.63           C  
ATOM   4181  CG  GLN A 281     -25.924  13.498  -0.144  1.00  0.63           C  
ATOM   4182  CD  GLN A 281     -25.612  12.024  -0.173  1.00  0.63           C  
ATOM   4183  OE1 GLN A 281     -25.167  11.520  -1.224  1.00  0.63           O  
ATOM   4184  NE2 GLN A 281     -25.829  11.327   0.939  1.00  0.63           N  
ATOM   4185  H   GLN A 281     -26.149  14.992  -2.687  1.00  0.63           H  
ATOM   4186  HA  GLN A 281     -25.735  16.168  -0.100  1.00  0.63           H  
ATOM   4187 1HB  GLN A 281     -24.380  13.892  -1.564  1.00  0.63           H  
ATOM   4188 2HB  GLN A 281     -23.976  14.330   0.092  1.00  0.63           H  
ATOM   4189 1HG  GLN A 281     -26.125  13.778   0.890  1.00  0.63           H  
ATOM   4190 2HG  GLN A 281     -26.808  13.688  -0.750  1.00  0.63           H  
ATOM   4191 1HE2 GLN A 281     -25.635  10.345   0.963  1.00  0.63           H  
ATOM   4192 2HE2 GLN A 281     -26.186  11.783   1.755  1.00  0.63           H  
ATOM   4193  N   TRP A 282     -23.357  16.648  -2.317  1.00  0.63           N  
ATOM   4194  CA  TRP A 282     -22.212  17.490  -2.601  1.00  0.63           C  
ATOM   4195  C   TRP A 282     -22.579  18.948  -2.442  1.00  0.63           C  
ATOM   4196  O   TRP A 282     -21.869  19.707  -1.782  1.00  0.63           O  
ATOM   4197  CB  TRP A 282     -21.684  17.232  -4.009  1.00  0.63           C  
ATOM   4198  CG  TRP A 282     -20.617  18.196  -4.429  1.00  0.63           C  
ATOM   4199  CD1 TRP A 282     -19.304  18.132  -4.148  1.00  0.63           C  
ATOM   4200  CD2 TRP A 282     -20.776  19.362  -5.249  1.00  0.63           C  
ATOM   4201  NE1 TRP A 282     -18.649  19.155  -4.709  1.00  0.63           N  
ATOM   4202  CE2 TRP A 282     -19.512  19.918  -5.390  1.00  0.63           C  
ATOM   4203  CE3 TRP A 282     -21.864  19.966  -5.878  1.00  0.63           C  
ATOM   4204  CZ2 TRP A 282     -19.292  21.028  -6.119  1.00  0.63           C  
ATOM   4205  CZ3 TRP A 282     -21.627  21.099  -6.633  1.00  0.63           C  
ATOM   4206  CH2 TRP A 282     -20.364  21.603  -6.747  1.00  0.63           C  
ATOM   4207  H   TRP A 282     -23.708  16.022  -3.045  1.00  0.63           H  
ATOM   4208  HA  TRP A 282     -21.424  17.252  -1.886  1.00  0.63           H  
ATOM   4209 1HB  TRP A 282     -21.298  16.217  -4.078  1.00  0.63           H  
ATOM   4210 2HB  TRP A 282     -22.497  17.310  -4.719  1.00  0.63           H  
ATOM   4211  HD1 TRP A 282     -18.841  17.401  -3.564  1.00  0.63           H  
ATOM   4212  HE1 TRP A 282     -17.657  19.322  -4.635  1.00  0.63           H  
ATOM   4213  HE3 TRP A 282     -22.870  19.547  -5.787  1.00  0.63           H  
ATOM   4214  HZ2 TRP A 282     -18.303  21.443  -6.226  1.00  0.63           H  
ATOM   4215  HZ3 TRP A 282     -22.461  21.576  -7.136  1.00  0.63           H  
ATOM   4216  HH2 TRP A 282     -20.189  22.472  -7.352  1.00  0.63           H  
ATOM   4217  N   ALA A 283     -23.700  19.342  -3.036  1.00  0.64           N  
ATOM   4218  CA  ALA A 283     -24.156  20.711  -2.988  1.00  0.64           C  
ATOM   4219  C   ALA A 283     -24.370  21.148  -1.547  1.00  0.64           C  
ATOM   4220  O   ALA A 283     -24.083  22.289  -1.203  1.00  0.64           O  
ATOM   4221  CB  ALA A 283     -25.427  20.862  -3.800  1.00  0.64           C  
ATOM   4222  H   ALA A 283     -24.245  18.664  -3.554  1.00  0.64           H  
ATOM   4223  HA  ALA A 283     -23.378  21.343  -3.420  1.00  0.64           H  
ATOM   4224 1HB  ALA A 283     -25.751  21.893  -3.778  1.00  0.64           H  
ATOM   4225 2HB  ALA A 283     -25.238  20.558  -4.828  1.00  0.64           H  
ATOM   4226 3HB  ALA A 283     -26.203  20.228  -3.373  1.00  0.64           H  
ATOM   4227  N   ARG A 284     -24.864  20.245  -0.686  1.00  0.64           N  
ATOM   4228  CA  ARG A 284     -25.044  20.601   0.717  1.00  0.64           C  
ATOM   4229  C   ARG A 284     -23.690  20.789   1.408  1.00  0.64           C  
ATOM   4230  O   ARG A 284     -23.432  21.828   2.024  1.00  0.64           O  
ATOM   4231  CB  ARG A 284     -25.827  19.508   1.453  1.00  0.64           C  
ATOM   4232  CG  ARG A 284     -27.327  19.357   1.070  1.00  0.64           C  
ATOM   4233  CD  ARG A 284     -28.169  20.421   1.682  1.00  0.64           C  
ATOM   4234  NE  ARG A 284     -29.615  20.287   1.361  1.00  0.64           N  
ATOM   4235  CZ  ARG A 284     -30.498  19.577   2.088  1.00  0.64           C  
ATOM   4236  NH1 ARG A 284     -30.116  18.925   3.168  1.00  0.64           N  
ATOM   4237  NH2 ARG A 284     -31.756  19.550   1.702  1.00  0.64           N  
ATOM   4238  H   ARG A 284     -25.136  19.318  -1.016  1.00  0.64           H  
ATOM   4239  HA  ARG A 284     -25.598  21.528   0.784  1.00  0.64           H  
ATOM   4240 1HB  ARG A 284     -25.352  18.546   1.268  1.00  0.64           H  
ATOM   4241 2HB  ARG A 284     -25.776  19.690   2.524  1.00  0.64           H  
ATOM   4242 1HG  ARG A 284     -27.430  19.447  -0.010  1.00  0.64           H  
ATOM   4243 2HG  ARG A 284     -27.694  18.382   1.389  1.00  0.64           H  
ATOM   4244 1HD  ARG A 284     -28.061  20.378   2.764  1.00  0.64           H  
ATOM   4245 2HD  ARG A 284     -27.821  21.371   1.336  1.00  0.64           H  
ATOM   4246  HE  ARG A 284     -30.013  20.763   0.527  1.00  0.64           H  
ATOM   4247 1HH1 ARG A 284     -29.150  18.952   3.458  1.00  0.64           H  
ATOM   4248 2HH1 ARG A 284     -30.790  18.399   3.703  1.00  0.64           H  
ATOM   4249 1HH2 ARG A 284     -32.022  20.085   0.853  1.00  0.64           H  
ATOM   4250 2HH2 ARG A 284     -32.443  19.035   2.219  1.00  0.64           H  
ATOM   4251  N   ASP A 285     -22.773  19.837   1.212  1.00  0.66           N  
ATOM   4252  CA  ASP A 285     -21.462  19.896   1.860  1.00  0.66           C  
ATOM   4253  C   ASP A 285     -20.635  21.103   1.418  1.00  0.66           C  
ATOM   4254  O   ASP A 285     -19.915  21.708   2.216  1.00  0.66           O  
ATOM   4255  CB  ASP A 285     -20.673  18.605   1.598  1.00  0.66           C  
ATOM   4256  CG  ASP A 285     -21.207  17.377   2.378  1.00  0.66           C  
ATOM   4257  OD1 ASP A 285     -22.010  17.552   3.268  1.00  0.66           O  
ATOM   4258  OD2 ASP A 285     -20.772  16.277   2.089  1.00  0.66           O  
ATOM   4259  H   ASP A 285     -23.012  19.024   0.643  1.00  0.66           H  
ATOM   4260  HA  ASP A 285     -21.623  19.979   2.934  1.00  0.66           H  
ATOM   4261 1HB  ASP A 285     -20.728  18.375   0.532  1.00  0.66           H  
ATOM   4262 2HB  ASP A 285     -19.624  18.761   1.844  1.00  0.66           H  
ATOM   4263  N   HIS A 286     -20.761  21.457   0.147  1.00  0.67           N  
ATOM   4264  CA  HIS A 286     -20.039  22.559  -0.462  1.00  0.67           C  
ATOM   4265  C   HIS A 286     -20.923  23.784  -0.701  1.00  0.67           C  
ATOM   4266  O   HIS A 286     -20.565  24.656  -1.492  1.00  0.67           O  
ATOM   4267  CB  HIS A 286     -19.389  22.091  -1.773  1.00  0.67           C  
ATOM   4268  CG  HIS A 286     -18.312  21.060  -1.572  1.00  0.67           C  
ATOM   4269  ND1 HIS A 286     -16.968  21.382  -1.535  1.00  0.67           N  
ATOM   4270  CD2 HIS A 286     -18.383  19.727  -1.372  1.00  0.67           C  
ATOM   4271  CE1 HIS A 286     -16.260  20.285  -1.334  1.00  0.67           C  
ATOM   4272  NE2 HIS A 286     -17.090  19.264  -1.230  1.00  0.67           N  
ATOM   4273  H   HIS A 286     -21.370  20.903  -0.455  1.00  0.67           H  
ATOM   4274  HA  HIS A 286     -19.237  22.869   0.205  1.00  0.67           H  
ATOM   4275 1HB  HIS A 286     -20.155  21.658  -2.425  1.00  0.67           H  
ATOM   4276 2HB  HIS A 286     -18.958  22.945  -2.297  1.00  0.67           H  
ATOM   4277  HD1 HIS A 286     -16.571  22.297  -1.633  1.00  0.67           H  
ATOM   4278  HD2 HIS A 286     -19.227  19.038  -1.313  1.00  0.67           H  
ATOM   4279  HE1 HIS A 286     -15.173  20.332  -1.280  1.00  0.67           H  
ATOM   4280  N   ALA A 287     -22.051  23.905   0.013  1.00  0.69           N  
ATOM   4281  CA  ALA A 287     -22.953  25.049  -0.189  1.00  0.69           C  
ATOM   4282  C   ALA A 287     -22.243  26.365   0.007  1.00  0.69           C  
ATOM   4283  O   ALA A 287     -22.483  27.339  -0.703  1.00  0.69           O  
ATOM   4284  CB  ALA A 287     -24.100  25.012   0.799  1.00  0.69           C  
ATOM   4285  H   ALA A 287     -22.331  23.178   0.677  1.00  0.69           H  
ATOM   4286  HA  ALA A 287     -23.342  24.997  -1.207  1.00  0.69           H  
ATOM   4287 1HB  ALA A 287     -24.767  25.853   0.621  1.00  0.69           H  
ATOM   4288 2HB  ALA A 287     -24.644  24.088   0.687  1.00  0.69           H  
ATOM   4289 3HB  ALA A 287     -23.705  25.071   1.813  1.00  0.69           H  
ATOM   4290  N   ASP A 288     -21.328  26.390   0.960  1.00  0.73           N  
ATOM   4291  CA  ASP A 288     -20.595  27.591   1.296  1.00  0.73           C  
ATOM   4292  C   ASP A 288     -19.722  28.093   0.147  1.00  0.73           C  
ATOM   4293  O   ASP A 288     -19.424  29.284   0.067  1.00  0.73           O  
ATOM   4294  CB  ASP A 288     -19.770  27.358   2.548  1.00  0.73           C  
ATOM   4295  CG  ASP A 288     -20.656  27.226   3.809  1.00  0.73           C  
ATOM   4296  OD1 ASP A 288     -21.845  27.538   3.757  1.00  0.73           O  
ATOM   4297  OD2 ASP A 288     -20.136  26.808   4.810  1.00  0.73           O  
ATOM   4298  H   ASP A 288     -21.155  25.541   1.481  1.00  0.73           H  
ATOM   4299  HA  ASP A 288     -21.312  28.363   1.528  1.00  0.73           H  
ATOM   4300 1HB  ASP A 288     -19.181  26.445   2.430  1.00  0.73           H  
ATOM   4301 2HB  ASP A 288     -19.070  28.183   2.686  1.00  0.73           H  
ATOM   4302  N   GLU A 289     -19.352  27.214  -0.790  1.00  0.79           N  
ATOM   4303  CA  GLU A 289     -18.457  27.620  -1.863  1.00  0.79           C  
ATOM   4304  C   GLU A 289     -19.236  28.315  -2.974  1.00  0.79           C  
ATOM   4305  O   GLU A 289     -18.657  28.839  -3.931  1.00  0.79           O  
ATOM   4306  CB  GLU A 289     -17.743  26.411  -2.446  1.00  0.79           C  
ATOM   4307  CG  GLU A 289     -16.863  25.615  -1.478  1.00  0.79           C  
ATOM   4308  CD  GLU A 289     -15.664  26.365  -0.982  1.00  0.79           C  
ATOM   4309  OE1 GLU A 289     -14.948  26.909  -1.788  1.00  0.79           O  
ATOM   4310  OE2 GLU A 289     -15.452  26.378   0.208  1.00  0.79           O  
ATOM   4311  H   GLU A 289     -19.689  26.254  -0.771  1.00  0.79           H  
ATOM   4312  HA  GLU A 289     -17.722  28.319  -1.463  1.00  0.79           H  
ATOM   4313 1HB  GLU A 289     -18.473  25.730  -2.891  1.00  0.79           H  
ATOM   4314 2HB  GLU A 289     -17.094  26.763  -3.229  1.00  0.79           H  
ATOM   4315 1HG  GLU A 289     -17.477  25.320  -0.623  1.00  0.79           H  
ATOM   4316 2HG  GLU A 289     -16.535  24.705  -1.979  1.00  0.79           H  
ATOM   4317  N   PHE A 290     -20.558  28.337  -2.840  1.00  0.88           N  
ATOM   4318  CA  PHE A 290     -21.406  29.023  -3.783  1.00  0.88           C  
ATOM   4319  C   PHE A 290     -21.914  30.333  -3.184  1.00  0.88           C  
ATOM   4320  O   PHE A 290     -22.678  31.058  -3.822  1.00  0.88           O  
ATOM   4321  CB  PHE A 290     -22.578  28.142  -4.201  1.00  0.88           C  
ATOM   4322  CG  PHE A 290     -22.237  26.979  -5.046  1.00  0.88           C  
ATOM   4323  CD1 PHE A 290     -22.212  25.687  -4.554  1.00  0.88           C  
ATOM   4324  CD2 PHE A 290     -21.962  27.188  -6.369  1.00  0.88           C  
ATOM   4325  CE1 PHE A 290     -21.926  24.635  -5.396  1.00  0.88           C  
ATOM   4326  CE2 PHE A 290     -21.674  26.152  -7.210  1.00  0.88           C  
ATOM   4327  CZ  PHE A 290     -21.663  24.886  -6.736  1.00  0.88           C  
ATOM   4328  H   PHE A 290     -21.007  27.884  -2.043  1.00  0.88           H  
ATOM   4329  HA  PHE A 290     -20.824  29.259  -4.672  1.00  0.88           H  
ATOM   4330 1HB  PHE A 290     -23.084  27.774  -3.306  1.00  0.88           H  
ATOM   4331 2HB  PHE A 290     -23.276  28.746  -4.746  1.00  0.88           H  
ATOM   4332  HD1 PHE A 290     -22.428  25.509  -3.497  1.00  0.88           H  
ATOM   4333  HD2 PHE A 290     -21.984  28.207  -6.748  1.00  0.88           H  
ATOM   4334  HE1 PHE A 290     -21.915  23.615  -5.007  1.00  0.88           H  
ATOM   4335  HE2 PHE A 290     -21.462  26.338  -8.263  1.00  0.88           H  
ATOM   4336  HZ  PHE A 290     -21.452  24.091  -7.419  1.00  0.88           H  
ATOM   4337  N   ARG A 291     -21.481  30.658  -1.959  1.00  0.99           N  
ATOM   4338  CA  ARG A 291     -21.983  31.848  -1.287  1.00  0.99           C  
ATOM   4339  C   ARG A 291     -21.095  33.061  -1.457  1.00  0.99           C  
ATOM   4340  O   ARG A 291     -19.880  32.942  -1.628  1.00  0.99           O  
ATOM   4341  CB  ARG A 291     -22.124  31.613   0.197  1.00  0.99           C  
ATOM   4342  CG  ARG A 291     -23.082  30.545   0.598  1.00  0.99           C  
ATOM   4343  CD  ARG A 291     -23.183  30.472   2.075  1.00  0.99           C  
ATOM   4344  NE  ARG A 291     -23.876  29.298   2.512  1.00  0.99           N  
ATOM   4345  CZ  ARG A 291     -25.206  29.168   2.507  1.00  0.99           C  
ATOM   4346  NH1 ARG A 291     -25.959  30.125   2.039  1.00  0.99           N  
ATOM   4347  NH2 ARG A 291     -25.794  28.092   2.954  1.00  0.99           N  
ATOM   4348  H   ARG A 291     -20.811  30.072  -1.458  1.00  0.99           H  
ATOM   4349  HA  ARG A 291     -22.963  32.087  -1.697  1.00  0.99           H  
ATOM   4350 1HB  ARG A 291     -21.151  31.336   0.606  1.00  0.99           H  
ATOM   4351 2HB  ARG A 291     -22.431  32.538   0.683  1.00  0.99           H  
ATOM   4352 1HG  ARG A 291     -24.070  30.771   0.197  1.00  0.99           H  
ATOM   4353 2HG  ARG A 291     -22.751  29.598   0.209  1.00  0.99           H  
ATOM   4354 1HD  ARG A 291     -22.181  30.452   2.509  1.00  0.99           H  
ATOM   4355 2HD  ARG A 291     -23.720  31.341   2.446  1.00  0.99           H  
ATOM   4356  HE  ARG A 291     -23.293  28.529   2.894  1.00  0.99           H  
ATOM   4357 1HH1 ARG A 291     -25.552  30.974   1.679  1.00  0.99           H  
ATOM   4358 2HH1 ARG A 291     -26.974  29.977   2.022  1.00  0.99           H  
ATOM   4359 1HH2 ARG A 291     -25.254  27.327   3.339  1.00  0.99           H  
ATOM   4360 2HH2 ARG A 291     -26.819  28.062   2.905  1.00  0.99           H  
ATOM   4361  N   ALA A 292     -21.720  34.223  -1.337  1.00  1.12           N  
ATOM   4362  CA  ALA A 292     -21.063  35.523  -1.342  1.00  1.12           C  
ATOM   4363  C   ALA A 292     -22.127  36.597  -1.170  1.00  1.12           C  
ATOM   4364  O   ALA A 292     -23.090  36.380  -0.430  1.00  1.12           O  
ATOM   4365  OXT ALA A 292     -22.266  37.395  -2.092  1.00  1.12           O  
ATOM   4366  CB  ALA A 292     -20.283  35.755  -2.626  1.00  1.12           C  
ATOM   4367  H   ALA A 292     -22.722  34.202  -1.227  1.00  1.12           H  
ATOM   4368  HA  ALA A 292     -20.382  35.574  -0.493  1.00  1.12           H  
ATOM   4369 1HB  ALA A 292     -19.817  36.738  -2.593  1.00  1.12           H  
ATOM   4370 2HB  ALA A 292     -19.513  35.011  -2.753  1.00  1.12           H  
ATOM   4371 3HB  ALA A 292     -20.966  35.710  -3.455  1.00  1.12           H  
TER    4372
ENDMDL

REMARK ID 627666 MODEL 2 2024-08-03_00000141_1_19
PFRMAT TS
TARGET 2024-08-03_00000141_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.287   0.868   2.104  1.00  0.78           N  
ATOM      2  CA  SER A   1       2.548   0.852   1.379  1.00  0.78           C  
ATOM      3  C   SER A   1       2.768   2.159   0.628  1.00  0.78           C  
ATOM      4  O   SER A   1       1.803   2.887   0.320  1.00  0.78           O  
ATOM      5  CB  SER A   1       2.558  -0.298   0.392  1.00  0.78           C  
ATOM      6  OG  SER A   1       1.621  -0.088  -0.631  1.00  0.78           O  
ATOM      7 1H   SER A   1       1.362   0.259   2.905  1.00  0.78           H  
ATOM      8 2H   SER A   1       1.099   1.811   2.412  1.00  0.78           H  
ATOM      9 3H   SER A   1       0.544   0.549   1.502  1.00  0.78           H  
ATOM     10  HA  SER A   1       3.364   0.722   2.093  1.00  0.78           H  
ATOM     11 1HB  SER A   1       3.557  -0.393  -0.037  1.00  0.78           H  
ATOM     12 2HB  SER A   1       2.336  -1.226   0.913  1.00  0.78           H  
ATOM     13  HG  SER A   1       1.905   0.722  -1.068  1.00  0.78           H  
ATOM     14  N   THR A   2       4.039   2.415   0.305  1.00  0.73           N  
ATOM     15  CA  THR A   2       4.452   3.622  -0.421  1.00  0.73           C  
ATOM     16  C   THR A   2       5.054   3.313  -1.793  1.00  0.73           C  
ATOM     17  O   THR A   2       5.985   2.502  -1.921  1.00  0.73           O  
ATOM     18  CB  THR A   2       5.461   4.446   0.400  1.00  0.73           C  
ATOM     19  OG1 THR A   2       4.852   4.855   1.632  1.00  0.73           O  
ATOM     20  CG2 THR A   2       5.895   5.693  -0.390  1.00  0.73           C  
ATOM     21  H   THR A   2       4.751   1.740   0.614  1.00  0.73           H  
ATOM     22  HA  THR A   2       3.572   4.237  -0.574  1.00  0.73           H  
ATOM     23  HB  THR A   2       6.330   3.828   0.626  1.00  0.73           H  
ATOM     24  HG1 THR A   2       4.181   5.523   1.451  1.00  0.73           H  
ATOM     25 1HG2 THR A   2       6.607   6.270   0.198  1.00  0.73           H  
ATOM     26 2HG2 THR A   2       6.359   5.391  -1.323  1.00  0.73           H  
ATOM     27 3HG2 THR A   2       5.016   6.309  -0.608  1.00  0.73           H  
ATOM     28  N   ILE A   3       4.534   3.997  -2.810  1.00  0.69           N  
ATOM     29  CA  ILE A   3       4.998   3.812  -4.177  1.00  0.69           C  
ATOM     30  C   ILE A   3       5.520   5.098  -4.813  1.00  0.69           C  
ATOM     31  O   ILE A   3       4.849   6.130  -4.752  1.00  0.69           O  
ATOM     32  CB  ILE A   3       3.881   3.227  -5.061  1.00  0.69           C  
ATOM     33  CG1 ILE A   3       3.458   1.876  -4.511  1.00  0.69           C  
ATOM     34  CG2 ILE A   3       4.384   3.089  -6.494  1.00  0.69           C  
ATOM     35  CD1 ILE A   3       2.255   1.316  -5.137  1.00  0.69           C  
ATOM     36  H   ILE A   3       3.780   4.656  -2.611  1.00  0.69           H  
ATOM     37  HA  ILE A   3       5.807   3.099  -4.154  1.00  0.69           H  
ATOM     38  HB  ILE A   3       3.012   3.882  -5.037  1.00  0.69           H  
ATOM     39 1HG1 ILE A   3       4.257   1.198  -4.649  1.00  0.69           H  
ATOM     40 2HG1 ILE A   3       3.258   1.965  -3.450  1.00  0.69           H  
ATOM     41 1HG2 ILE A   3       3.606   2.677  -7.092  1.00  0.69           H  
ATOM     42 2HG2 ILE A   3       4.664   4.062  -6.888  1.00  0.69           H  
ATOM     43 3HG2 ILE A   3       5.251   2.428  -6.518  1.00  0.69           H  
ATOM     44 1HD1 ILE A   3       2.032   0.354  -4.685  1.00  0.69           H  
ATOM     45 2HD1 ILE A   3       1.433   2.000  -4.966  1.00  0.69           H  
ATOM     46 3HD1 ILE A   3       2.421   1.189  -6.205  1.00  0.69           H  
ATOM     47  N   LEU A   4       6.721   5.031  -5.398  1.00  0.67           N  
ATOM     48  CA  LEU A   4       7.284   6.184  -6.107  1.00  0.67           C  
ATOM     49  C   LEU A   4       7.187   5.964  -7.600  1.00  0.67           C  
ATOM     50  O   LEU A   4       7.685   4.957  -8.115  1.00  0.67           O  
ATOM     51  CB  LEU A   4       8.758   6.442  -5.795  1.00  0.67           C  
ATOM     52  CG  LEU A   4       9.439   7.645  -6.566  1.00  0.67           C  
ATOM     53  CD1 LEU A   4       8.849   8.911  -6.093  1.00  0.67           C  
ATOM     54  CD2 LEU A   4      10.928   7.648  -6.351  1.00  0.67           C  
ATOM     55  H   LEU A   4       7.209   4.134  -5.385  1.00  0.67           H  
ATOM     56  HA  LEU A   4       6.719   7.063  -5.839  1.00  0.67           H  
ATOM     57 1HB  LEU A   4       8.849   6.643  -4.742  1.00  0.67           H  
ATOM     58 2HB  LEU A   4       9.280   5.607  -6.017  1.00  0.67           H  
ATOM     59  HG  LEU A   4       9.236   7.556  -7.634  1.00  0.67           H  
ATOM     60 1HD1 LEU A   4       9.281   9.732  -6.610  1.00  0.67           H  
ATOM     61 2HD1 LEU A   4       7.802   8.895  -6.271  1.00  0.67           H  
ATOM     62 3HD1 LEU A   4       9.044   9.010  -5.037  1.00  0.67           H  
ATOM     63 1HD2 LEU A   4      11.376   8.485  -6.890  1.00  0.67           H  
ATOM     64 2HD2 LEU A   4      11.140   7.744  -5.293  1.00  0.67           H  
ATOM     65 3HD2 LEU A   4      11.336   6.724  -6.727  1.00  0.67           H  
ATOM     66  N   VAL A   5       6.585   6.913  -8.286  1.00  0.67           N  
ATOM     67  CA  VAL A   5       6.495   6.830  -9.727  1.00  0.67           C  
ATOM     68  C   VAL A   5       7.398   7.858 -10.376  1.00  0.67           C  
ATOM     69  O   VAL A   5       7.256   9.058 -10.133  1.00  0.67           O  
ATOM     70  CB  VAL A   5       5.052   7.041 -10.196  1.00  0.67           C  
ATOM     71  CG1 VAL A   5       5.023   7.007 -11.718  1.00  0.67           C  
ATOM     72  CG2 VAL A   5       4.141   5.950  -9.589  1.00  0.67           C  
ATOM     73  H   VAL A   5       6.179   7.700  -7.775  1.00  0.67           H  
ATOM     74  HA  VAL A   5       6.823   5.843 -10.046  1.00  0.67           H  
ATOM     75  HB  VAL A   5       4.704   8.022  -9.877  1.00  0.67           H  
ATOM     76 1HG1 VAL A   5       4.015   7.152 -12.093  1.00  0.67           H  
ATOM     77 2HG1 VAL A   5       5.669   7.790 -12.114  1.00  0.67           H  
ATOM     78 3HG1 VAL A   5       5.388   6.069 -12.031  1.00  0.67           H  
ATOM     79 1HG2 VAL A   5       3.118   6.107  -9.924  1.00  0.67           H  
ATOM     80 2HG2 VAL A   5       4.479   4.967  -9.906  1.00  0.67           H  
ATOM     81 3HG2 VAL A   5       4.175   6.011  -8.500  1.00  0.67           H  
ATOM     82  N   THR A   6       8.323   7.394 -11.210  1.00  0.71           N  
ATOM     83  CA  THR A   6       9.242   8.314 -11.860  1.00  0.71           C  
ATOM     84  C   THR A   6       8.735   8.593 -13.254  1.00  0.71           C  
ATOM     85  O   THR A   6       8.252   7.687 -13.936  1.00  0.71           O  
ATOM     86  CB  THR A   6      10.650   7.710 -11.933  1.00  0.71           C  
ATOM     87  OG1 THR A   6      10.582   6.502 -12.685  1.00  0.71           O  
ATOM     88  CG2 THR A   6      11.153   7.377 -10.506  1.00  0.71           C  
ATOM     89  H   THR A   6       8.399   6.388 -11.386  1.00  0.71           H  
ATOM     90  HA  THR A   6       9.270   9.252 -11.316  1.00  0.71           H  
ATOM     91  HB  THR A   6      11.318   8.409 -12.415  1.00  0.71           H  
ATOM     92  HG1 THR A   6       9.907   5.907 -12.254  1.00  0.71           H  
ATOM     93 1HG2 THR A   6      12.148   6.939 -10.562  1.00  0.71           H  
ATOM     94 2HG2 THR A   6      11.186   8.273  -9.907  1.00  0.71           H  
ATOM     95 3HG2 THR A   6      10.467   6.662 -10.039  1.00  0.71           H  
ATOM     96  N   GLY A   7       8.885   9.840 -13.708  1.00  0.76           N  
ATOM     97  CA  GLY A   7       8.388  10.169 -15.039  1.00  0.76           C  
ATOM     98  C   GLY A   7       6.876  10.265 -14.910  1.00  0.76           C  
ATOM     99  O   GLY A   7       6.119  10.005 -15.847  1.00  0.76           O  
ATOM    100  H   GLY A   7       9.254  10.568 -13.095  1.00  0.76           H  
ATOM    101 1HA  GLY A   7       8.805  11.118 -15.377  1.00  0.76           H  
ATOM    102 2HA  GLY A   7       8.667   9.394 -15.754  1.00  0.76           H  
ATOM    103  N   ALA A   8       6.454  10.660 -13.712  1.00  0.81           N  
ATOM    104  CA  ALA A   8       5.068  10.761 -13.273  1.00  0.81           C  
ATOM    105  C   ALA A   8       4.209  11.703 -14.077  1.00  0.81           C  
ATOM    106  O   ALA A   8       2.989  11.653 -13.970  1.00  0.81           O  
ATOM    107  CB  ALA A   8       5.033  11.214 -11.863  1.00  0.81           C  
ATOM    108  H   ALA A   8       7.170  10.915 -13.030  1.00  0.81           H  
ATOM    109  HA  ALA A   8       4.628   9.767 -13.341  1.00  0.81           H  
ATOM    110 1HB  ALA A   8       4.001  11.240 -11.551  1.00  0.81           H  
ATOM    111 2HB  ALA A   8       5.595  10.523 -11.243  1.00  0.81           H  
ATOM    112 3HB  ALA A   8       5.473  12.212 -11.793  1.00  0.81           H  
ATOM    113  N   THR A   9       4.833  12.627 -14.789  1.00  0.85           N  
ATOM    114  CA  THR A   9       4.110  13.594 -15.587  1.00  0.85           C  
ATOM    115  C   THR A   9       3.974  13.145 -17.037  1.00  0.85           C  
ATOM    116  O   THR A   9       3.396  13.865 -17.855  1.00  0.85           O  
ATOM    117  CB  THR A   9       4.766  14.970 -15.510  1.00  0.85           C  
ATOM    118  OG1 THR A   9       6.121  14.886 -15.977  1.00  0.85           O  
ATOM    119  CG2 THR A   9       4.732  15.469 -14.064  1.00  0.85           C  
ATOM    120  H   THR A   9       5.840  12.632 -14.805  1.00  0.85           H  
ATOM    121  HA  THR A   9       3.110  13.696 -15.173  1.00  0.85           H  
ATOM    122  HB  THR A   9       4.221  15.668 -16.144  1.00  0.85           H  
ATOM    123  HG1 THR A   9       6.128  14.516 -16.865  1.00  0.85           H  
ATOM    124 1HG2 THR A   9       5.199  16.455 -14.001  1.00  0.85           H  
ATOM    125 2HG2 THR A   9       3.700  15.535 -13.726  1.00  0.85           H  
ATOM    126 3HG2 THR A   9       5.267  14.771 -13.439  1.00  0.85           H  
ATOM    127  N   GLY A  10       4.502  11.961 -17.365  1.00  0.86           N  
ATOM    128  CA  GLY A  10       4.371  11.449 -18.718  1.00  0.86           C  
ATOM    129  C   GLY A  10       2.978  10.860 -18.811  1.00  0.86           C  
ATOM    130  O   GLY A  10       2.233  10.899 -17.835  1.00  0.86           O  
ATOM    131  H   GLY A  10       4.987  11.391 -16.674  1.00  0.86           H  
ATOM    132 1HA  GLY A  10       4.502  12.251 -19.446  1.00  0.86           H  
ATOM    133 2HA  GLY A  10       5.124  10.684 -18.905  1.00  0.86           H  
ATOM    134  N   ASN A  11       2.605  10.265 -19.930  1.00  0.86           N  
ATOM    135  CA  ASN A  11       1.228   9.791 -19.989  1.00  0.86           C  
ATOM    136  C   ASN A  11       0.991   8.523 -19.157  1.00  0.86           C  
ATOM    137  O   ASN A  11       0.104   8.495 -18.299  1.00  0.86           O  
ATOM    138  CB  ASN A  11       0.823   9.564 -21.409  1.00  0.86           C  
ATOM    139  CG  ASN A  11       0.679  10.807 -22.233  1.00  0.86           C  
ATOM    140  OD1 ASN A  11       0.561  11.942 -21.745  1.00  0.86           O  
ATOM    141  ND2 ASN A  11       0.679  10.591 -23.516  1.00  0.86           N  
ATOM    142  H   ASN A  11       3.222  10.199 -20.728  1.00  0.86           H  
ATOM    143  HA  ASN A  11       0.582  10.567 -19.574  1.00  0.86           H  
ATOM    144 1HB  ASN A  11       1.526   8.888 -21.893  1.00  0.86           H  
ATOM    145 2HB  ASN A  11      -0.133   9.081 -21.380  1.00  0.86           H  
ATOM    146 1HD2 ASN A  11       0.583  11.344 -24.162  1.00  0.86           H  
ATOM    147 2HD2 ASN A  11       0.764   9.625 -23.838  1.00  0.86           H  
ATOM    148  N   VAL A  12       1.830   7.494 -19.341  1.00  0.83           N  
ATOM    149  CA  VAL A  12       1.643   6.264 -18.566  1.00  0.83           C  
ATOM    150  C   VAL A  12       1.890   6.592 -17.104  1.00  0.83           C  
ATOM    151  O   VAL A  12       1.192   6.102 -16.221  1.00  0.83           O  
ATOM    152  CB  VAL A  12       2.565   5.110 -19.002  1.00  0.83           C  
ATOM    153  CG1 VAL A  12       2.395   3.941 -18.023  1.00  0.83           C  
ATOM    154  CG2 VAL A  12       2.204   4.651 -20.392  1.00  0.83           C  
ATOM    155  H   VAL A  12       2.553   7.553 -20.042  1.00  0.83           H  
ATOM    156  HA  VAL A  12       0.612   5.930 -18.683  1.00  0.83           H  
ATOM    157  HB  VAL A  12       3.603   5.440 -18.969  1.00  0.83           H  
ATOM    158 1HG1 VAL A  12       3.042   3.119 -18.309  1.00  0.83           H  
ATOM    159 2HG1 VAL A  12       2.644   4.272 -17.028  1.00  0.83           H  
ATOM    160 3HG1 VAL A  12       1.357   3.603 -18.041  1.00  0.83           H  
ATOM    161 1HG2 VAL A  12       2.859   3.836 -20.665  1.00  0.83           H  
ATOM    162 2HG2 VAL A  12       1.167   4.309 -20.406  1.00  0.83           H  
ATOM    163 3HG2 VAL A  12       2.324   5.473 -21.100  1.00  0.83           H  
ATOM    164  N   GLY A  13       2.908   7.420 -16.857  1.00  0.79           N  
ATOM    165  CA  GLY A  13       3.266   7.855 -15.514  1.00  0.79           C  
ATOM    166  C   GLY A  13       2.040   8.416 -14.805  1.00  0.79           C  
ATOM    167  O   GLY A  13       1.672   7.927 -13.733  1.00  0.79           O  
ATOM    168  H   GLY A  13       3.433   7.777 -17.639  1.00  0.79           H  
ATOM    169 1HA  GLY A  13       3.678   7.020 -14.949  1.00  0.79           H  
ATOM    170 2HA  GLY A  13       4.036   8.622 -15.577  1.00  0.79           H  
ATOM    171  N   ARG A  14       1.371   9.411 -15.407  1.00  0.76           N  
ATOM    172  CA  ARG A  14       0.196   9.997 -14.773  1.00  0.76           C  
ATOM    173  C   ARG A  14      -0.910   8.972 -14.573  1.00  0.76           C  
ATOM    174  O   ARG A  14      -1.583   8.972 -13.535  1.00  0.76           O  
ATOM    175  CB  ARG A  14      -0.354  11.157 -15.597  1.00  0.76           C  
ATOM    176  CG  ARG A  14       0.496  12.407 -15.579  1.00  0.76           C  
ATOM    177  CD  ARG A  14      -0.015  13.465 -16.476  1.00  0.76           C  
ATOM    178  NE  ARG A  14      -1.271  14.064 -16.001  1.00  0.76           N  
ATOM    179  CZ  ARG A  14      -2.147  14.709 -16.802  1.00  0.76           C  
ATOM    180  NH1 ARG A  14      -1.901  14.797 -18.096  1.00  0.76           N  
ATOM    181  NH2 ARG A  14      -3.249  15.255 -16.307  1.00  0.76           N  
ATOM    182  H   ARG A  14       1.694   9.798 -16.295  1.00  0.76           H  
ATOM    183  HA  ARG A  14       0.497  10.387 -13.800  1.00  0.76           H  
ATOM    184 1HB  ARG A  14      -0.436  10.841 -16.641  1.00  0.76           H  
ATOM    185 2HB  ARG A  14      -1.350  11.419 -15.250  1.00  0.76           H  
ATOM    186 1HG  ARG A  14       0.543  12.805 -14.564  1.00  0.76           H  
ATOM    187 2HG  ARG A  14       1.482  12.145 -15.904  1.00  0.76           H  
ATOM    188 1HD  ARG A  14       0.733  14.255 -16.552  1.00  0.76           H  
ATOM    189 2HD  ARG A  14      -0.185  13.038 -17.464  1.00  0.76           H  
ATOM    190  HE  ARG A  14      -1.466  14.037 -14.984  1.00  0.76           H  
ATOM    191 1HH1 ARG A  14      -1.059  14.381 -18.482  1.00  0.76           H  
ATOM    192 2HH1 ARG A  14      -2.550  15.280 -18.700  1.00  0.76           H  
ATOM    193 1HH2 ARG A  14      -3.462  15.198 -15.315  1.00  0.76           H  
ATOM    194 2HH2 ARG A  14      -3.888  15.738 -16.918  1.00  0.76           H  
ATOM    195  N   ASN A  15      -1.097   8.070 -15.543  1.00  0.73           N  
ATOM    196  CA  ASN A  15      -2.142   7.066 -15.410  1.00  0.73           C  
ATOM    197  C   ASN A  15      -1.850   6.129 -14.231  1.00  0.73           C  
ATOM    198  O   ASN A  15      -2.758   5.796 -13.467  1.00  0.73           O  
ATOM    199  CB  ASN A  15      -2.278   6.279 -16.691  1.00  0.73           C  
ATOM    200  CG  ASN A  15      -2.890   7.021 -17.816  1.00  0.73           C  
ATOM    201  OD1 ASN A  15      -3.593   8.027 -17.660  1.00  0.73           O  
ATOM    202  ND2 ASN A  15      -2.620   6.526 -18.985  1.00  0.73           N  
ATOM    203  H   ASN A  15      -0.529   8.102 -16.393  1.00  0.73           H  
ATOM    204  HA  ASN A  15      -3.084   7.571 -15.203  1.00  0.73           H  
ATOM    205 1HB  ASN A  15      -1.293   5.942 -17.003  1.00  0.73           H  
ATOM    206 2HB  ASN A  15      -2.879   5.394 -16.501  1.00  0.73           H  
ATOM    207 1HD2 ASN A  15      -2.981   6.957 -19.813  1.00  0.73           H  
ATOM    208 2HD2 ASN A  15      -2.034   5.716 -19.038  1.00  0.73           H  
ATOM    209  N   VAL A  16      -0.577   5.753 -14.043  1.00  0.70           N  
ATOM    210  CA  VAL A  16      -0.187   4.900 -12.922  1.00  0.70           C  
ATOM    211  C   VAL A  16      -0.390   5.615 -11.613  1.00  0.70           C  
ATOM    212  O   VAL A  16      -0.978   5.067 -10.684  1.00  0.70           O  
ATOM    213  CB  VAL A  16       1.272   4.424 -13.045  1.00  0.70           C  
ATOM    214  CG1 VAL A  16       1.726   3.740 -11.771  1.00  0.70           C  
ATOM    215  CG2 VAL A  16       1.336   3.422 -14.145  1.00  0.70           C  
ATOM    216  H   VAL A  16       0.132   6.055 -14.712  1.00  0.70           H  
ATOM    217  HA  VAL A  16      -0.824   4.015 -12.931  1.00  0.70           H  
ATOM    218  HB  VAL A  16       1.927   5.276 -13.248  1.00  0.70           H  
ATOM    219 1HG1 VAL A  16       2.753   3.399 -11.887  1.00  0.70           H  
ATOM    220 2HG1 VAL A  16       1.670   4.449 -10.957  1.00  0.70           H  
ATOM    221 3HG1 VAL A  16       1.084   2.889 -11.559  1.00  0.70           H  
ATOM    222 1HG2 VAL A  16       2.326   3.055 -14.251  1.00  0.70           H  
ATOM    223 2HG2 VAL A  16       0.674   2.594 -13.898  1.00  0.70           H  
ATOM    224 3HG2 VAL A  16       1.018   3.884 -15.072  1.00  0.70           H  
ATOM    225  N   VAL A  17       0.022   6.871 -11.547  1.00  0.69           N  
ATOM    226  CA  VAL A  17      -0.153   7.628 -10.327  1.00  0.69           C  
ATOM    227  C   VAL A  17      -1.630   7.719  -9.958  1.00  0.69           C  
ATOM    228  O   VAL A  17      -1.990   7.548  -8.788  1.00  0.69           O  
ATOM    229  CB  VAL A  17       0.442   9.030 -10.491  1.00  0.69           C  
ATOM    230  CG1 VAL A  17       0.078   9.852  -9.401  1.00  0.69           C  
ATOM    231  CG2 VAL A  17       1.942   8.942 -10.532  1.00  0.69           C  
ATOM    232  H   VAL A  17       0.491   7.294 -12.351  1.00  0.69           H  
ATOM    233  HA  VAL A  17       0.378   7.115  -9.527  1.00  0.69           H  
ATOM    234  HB  VAL A  17       0.059   9.476 -11.410  1.00  0.69           H  
ATOM    235 1HG1 VAL A  17       0.503  10.842  -9.547  1.00  0.69           H  
ATOM    236 2HG1 VAL A  17      -0.989   9.904  -9.373  1.00  0.69           H  
ATOM    237 3HG1 VAL A  17       0.449   9.422  -8.486  1.00  0.69           H  
ATOM    238 1HG2 VAL A  17       2.355   9.932 -10.651  1.00  0.69           H  
ATOM    239 2HG2 VAL A  17       2.305   8.505  -9.605  1.00  0.69           H  
ATOM    240 3HG2 VAL A  17       2.231   8.326 -11.364  1.00  0.69           H  
ATOM    241  N   ARG A  18      -2.493   7.983 -10.948  1.00  0.68           N  
ATOM    242  CA  ARG A  18      -3.917   8.067 -10.672  1.00  0.68           C  
ATOM    243  C   ARG A  18      -4.509   6.733 -10.257  1.00  0.68           C  
ATOM    244  O   ARG A  18      -5.234   6.672  -9.265  1.00  0.68           O  
ATOM    245  CB  ARG A  18      -4.687   8.581 -11.878  1.00  0.68           C  
ATOM    246  CG  ARG A  18      -6.200   8.685 -11.642  1.00  0.68           C  
ATOM    247  CD  ARG A  18      -6.518   9.709 -10.595  1.00  0.68           C  
ATOM    248  NE  ARG A  18      -7.934   9.770 -10.276  1.00  0.68           N  
ATOM    249  CZ  ARG A  18      -8.849  10.531 -10.892  1.00  0.68           C  
ATOM    250  NH1 ARG A  18      -8.517  11.322 -11.891  1.00  0.68           N  
ATOM    251  NH2 ARG A  18     -10.092  10.464 -10.464  1.00  0.68           N  
ATOM    252  H   ARG A  18      -2.152   8.138 -11.898  1.00  0.68           H  
ATOM    253  HA  ARG A  18      -4.069   8.756  -9.853  1.00  0.68           H  
ATOM    254 1HB  ARG A  18      -4.310   9.562 -12.161  1.00  0.68           H  
ATOM    255 2HB  ARG A  18      -4.520   7.909 -12.725  1.00  0.68           H  
ATOM    256 1HG  ARG A  18      -6.698   8.968 -12.568  1.00  0.68           H  
ATOM    257 2HG  ARG A  18      -6.582   7.717 -11.305  1.00  0.68           H  
ATOM    258 1HD  ARG A  18      -5.977   9.466  -9.681  1.00  0.68           H  
ATOM    259 2HD  ARG A  18      -6.215  10.690 -10.949  1.00  0.68           H  
ATOM    260  HE  ARG A  18      -8.286   9.185  -9.505  1.00  0.68           H  
ATOM    261 1HH1 ARG A  18      -7.558  11.359 -12.205  1.00  0.68           H  
ATOM    262 2HH1 ARG A  18      -9.220  11.889 -12.341  1.00  0.68           H  
ATOM    263 1HH2 ARG A  18     -10.295   9.830  -9.675  1.00  0.68           H  
ATOM    264 2HH2 ARG A  18     -10.816  11.015 -10.891  1.00  0.68           H  
ATOM    265  N   GLN A  19      -4.179   5.647 -10.956  1.00  0.68           N  
ATOM    266  CA  GLN A  19      -4.778   4.372 -10.586  1.00  0.68           C  
ATOM    267  C   GLN A  19      -4.316   3.944  -9.197  1.00  0.68           C  
ATOM    268  O   GLN A  19      -5.100   3.431  -8.390  1.00  0.68           O  
ATOM    269  CB  GLN A  19      -4.428   3.304 -11.620  1.00  0.68           C  
ATOM    270  CG  GLN A  19      -5.086   3.469 -13.011  1.00  0.68           C  
ATOM    271  CD  GLN A  19      -6.614   3.334 -13.000  1.00  0.68           C  
ATOM    272  OE1 GLN A  19      -7.331   4.202 -12.482  1.00  0.68           O  
ATOM    273  NE2 GLN A  19      -7.120   2.247 -13.581  1.00  0.68           N  
ATOM    274  H   GLN A  19      -3.555   5.709 -11.762  1.00  0.68           H  
ATOM    275  HA  GLN A  19      -5.859   4.492 -10.562  1.00  0.68           H  
ATOM    276 1HB  GLN A  19      -3.354   3.346 -11.794  1.00  0.68           H  
ATOM    277 2HB  GLN A  19      -4.666   2.315 -11.233  1.00  0.68           H  
ATOM    278 1HG  GLN A  19      -4.843   4.453 -13.395  1.00  0.68           H  
ATOM    279 2HG  GLN A  19      -4.683   2.697 -13.681  1.00  0.68           H  
ATOM    280 1HE2 GLN A  19      -8.105   2.099 -13.607  1.00  0.68           H  
ATOM    281 2HE2 GLN A  19      -6.498   1.538 -14.012  1.00  0.68           H  
ATOM    282  N   LEU A  20      -3.058   4.204  -8.874  1.00  0.69           N  
ATOM    283  CA  LEU A  20      -2.586   3.845  -7.560  1.00  0.69           C  
ATOM    284  C   LEU A  20      -3.308   4.663  -6.495  1.00  0.69           C  
ATOM    285  O   LEU A  20      -3.720   4.132  -5.454  1.00  0.69           O  
ATOM    286  CB  LEU A  20      -1.101   4.111  -7.464  1.00  0.69           C  
ATOM    287  CG  LEU A  20      -0.197   3.257  -8.227  1.00  0.69           C  
ATOM    288  CD1 LEU A  20       1.182   3.844  -8.138  1.00  0.69           C  
ATOM    289  CD2 LEU A  20      -0.260   1.892  -7.667  1.00  0.69           C  
ATOM    290  H   LEU A  20      -2.418   4.628  -9.547  1.00  0.69           H  
ATOM    291  HA  LEU A  20      -2.782   2.790  -7.398  1.00  0.69           H  
ATOM    292 1HB  LEU A  20      -0.933   5.122  -7.826  1.00  0.69           H  
ATOM    293 2HB  LEU A  20      -0.813   4.038  -6.429  1.00  0.69           H  
ATOM    294  HG  LEU A  20      -0.489   3.238  -9.254  1.00  0.69           H  
ATOM    295 1HD1 LEU A  20       1.873   3.239  -8.701  1.00  0.69           H  
ATOM    296 2HD1 LEU A  20       1.165   4.854  -8.550  1.00  0.69           H  
ATOM    297 3HD1 LEU A  20       1.489   3.883  -7.101  1.00  0.69           H  
ATOM    298 1HD2 LEU A  20       0.412   1.230  -8.213  1.00  0.69           H  
ATOM    299 2HD2 LEU A  20       0.016   1.918  -6.641  1.00  0.69           H  
ATOM    300 3HD2 LEU A  20      -1.277   1.543  -7.746  1.00  0.69           H  
ATOM    301  N   ALA A  21      -3.511   5.960  -6.769  1.00  0.70           N  
ATOM    302  CA  ALA A  21      -4.213   6.817  -5.826  1.00  0.70           C  
ATOM    303  C   ALA A  21      -5.657   6.339  -5.623  1.00  0.70           C  
ATOM    304  O   ALA A  21      -6.145   6.286  -4.493  1.00  0.70           O  
ATOM    305  CB  ALA A  21      -4.180   8.253  -6.315  1.00  0.70           C  
ATOM    306  H   ALA A  21      -3.149   6.373  -7.631  1.00  0.70           H  
ATOM    307  HA  ALA A  21      -3.696   6.758  -4.868  1.00  0.70           H  
ATOM    308 1HB  ALA A  21      -4.676   8.900  -5.596  1.00  0.70           H  
ATOM    309 2HB  ALA A  21      -3.147   8.557  -6.434  1.00  0.70           H  
ATOM    310 3HB  ALA A  21      -4.689   8.317  -7.277  1.00  0.70           H  
ATOM    311  N   GLU A  22      -6.319   5.901  -6.705  1.00  0.70           N  
ATOM    312  CA  GLU A  22      -7.705   5.419  -6.636  1.00  0.70           C  
ATOM    313  C   GLU A  22      -7.814   4.174  -5.762  1.00  0.70           C  
ATOM    314  O   GLU A  22      -8.803   3.977  -5.053  1.00  0.70           O  
ATOM    315  CB  GLU A  22      -8.258   5.118  -8.037  1.00  0.70           C  
ATOM    316  CG  GLU A  22      -8.570   6.342  -8.929  1.00  0.70           C  
ATOM    317  CD  GLU A  22      -9.748   7.179  -8.448  1.00  0.70           C  
ATOM    318  OE1 GLU A  22     -10.786   6.622  -8.188  1.00  0.70           O  
ATOM    319  OE2 GLU A  22      -9.612   8.387  -8.390  1.00  0.70           O  
ATOM    320  H   GLU A  22      -5.861   5.956  -7.615  1.00  0.70           H  
ATOM    321  HA  GLU A  22      -8.316   6.201  -6.187  1.00  0.70           H  
ATOM    322 1HB  GLU A  22      -7.538   4.505  -8.578  1.00  0.70           H  
ATOM    323 2HB  GLU A  22      -9.172   4.534  -7.944  1.00  0.70           H  
ATOM    324 1HG  GLU A  22      -7.692   6.977  -8.950  1.00  0.70           H  
ATOM    325 2HG  GLU A  22      -8.755   6.000  -9.946  1.00  0.70           H  
ATOM    326  N   ARG A  23      -6.770   3.353  -5.791  1.00  0.69           N  
ATOM    327  CA  ARG A  23      -6.683   2.131  -5.003  1.00  0.69           C  
ATOM    328  C   ARG A  23      -6.328   2.385  -3.528  1.00  0.69           C  
ATOM    329  O   ARG A  23      -6.332   1.450  -2.723  1.00  0.69           O  
ATOM    330  CB  ARG A  23      -5.656   1.202  -5.608  1.00  0.69           C  
ATOM    331  CG  ARG A  23      -6.019   0.566  -6.931  1.00  0.69           C  
ATOM    332  CD  ARG A  23      -4.844  -0.127  -7.492  1.00  0.69           C  
ATOM    333  NE  ARG A  23      -4.382  -1.227  -6.653  1.00  0.69           N  
ATOM    334  CZ  ARG A  23      -4.755  -2.517  -6.782  1.00  0.69           C  
ATOM    335  NH1 ARG A  23      -5.578  -2.888  -7.745  1.00  0.69           N  
ATOM    336  NH2 ARG A  23      -4.288  -3.412  -5.935  1.00  0.69           N  
ATOM    337  H   ARG A  23      -6.006   3.569  -6.435  1.00  0.69           H  
ATOM    338  HA  ARG A  23      -7.654   1.639  -5.041  1.00  0.69           H  
ATOM    339 1HB  ARG A  23      -4.769   1.780  -5.797  1.00  0.69           H  
ATOM    340 2HB  ARG A  23      -5.398   0.416  -4.901  1.00  0.69           H  
ATOM    341 1HG  ARG A  23      -6.817  -0.159  -6.784  1.00  0.69           H  
ATOM    342 2HG  ARG A  23      -6.345   1.334  -7.633  1.00  0.69           H  
ATOM    343 1HD  ARG A  23      -5.102  -0.527  -8.469  1.00  0.69           H  
ATOM    344 2HD  ARG A  23      -4.031   0.591  -7.590  1.00  0.69           H  
ATOM    345  HE  ARG A  23      -3.744  -0.991  -5.882  1.00  0.69           H  
ATOM    346 1HH1 ARG A  23      -5.938  -2.203  -8.395  1.00  0.69           H  
ATOM    347 2HH1 ARG A  23      -5.850  -3.858  -7.828  1.00  0.69           H  
ATOM    348 1HH2 ARG A  23      -3.664  -3.118  -5.191  1.00  0.69           H  
ATOM    349 2HH2 ARG A  23      -4.555  -4.381  -6.020  1.00  0.69           H  
ATOM    350  N   GLY A  24      -6.008   3.635  -3.168  1.00  0.68           N  
ATOM    351  CA  GLY A  24      -5.648   3.978  -1.797  1.00  0.68           C  
ATOM    352  C   GLY A  24      -4.169   3.809  -1.428  1.00  0.68           C  
ATOM    353  O   GLY A  24      -3.832   3.781  -0.242  1.00  0.68           O  
ATOM    354  H   GLY A  24      -6.036   4.395  -3.847  1.00  0.68           H  
ATOM    355 1HA  GLY A  24      -5.933   5.017  -1.627  1.00  0.68           H  
ATOM    356 2HA  GLY A  24      -6.255   3.383  -1.118  1.00  0.68           H  
ATOM    357  N   HIS A  25      -3.280   3.669  -2.409  1.00  0.66           N  
ATOM    358  CA  HIS A  25      -1.866   3.499  -2.076  1.00  0.66           C  
ATOM    359  C   HIS A  25      -1.264   4.866  -1.773  1.00  0.66           C  
ATOM    360  O   HIS A  25      -1.751   5.880  -2.278  1.00  0.66           O  
ATOM    361  CB  HIS A  25      -1.112   2.820  -3.221  1.00  0.66           C  
ATOM    362  CG  HIS A  25      -1.620   1.444  -3.511  1.00  0.66           C  
ATOM    363  ND1 HIS A  25      -1.500   0.394  -2.626  1.00  0.66           N  
ATOM    364  CD2 HIS A  25      -2.263   0.960  -4.580  1.00  0.66           C  
ATOM    365  CE1 HIS A  25      -2.063  -0.679  -3.144  1.00  0.66           C  
ATOM    366  NE2 HIS A  25      -2.541  -0.363  -4.331  1.00  0.66           N  
ATOM    367  H   HIS A  25      -3.570   3.714  -3.388  1.00  0.66           H  
ATOM    368  HA  HIS A  25      -1.761   2.880  -1.185  1.00  0.66           H  
ATOM    369 1HB  HIS A  25      -1.210   3.421  -4.124  1.00  0.66           H  
ATOM    370 2HB  HIS A  25      -0.050   2.761  -2.977  1.00  0.66           H  
ATOM    371  HD1 HIS A  25      -1.079   0.428  -1.721  1.00  0.66           H  
ATOM    372  HD2 HIS A  25      -2.569   1.417  -5.507  1.00  0.66           H  
ATOM    373  HE1 HIS A  25      -2.076  -1.620  -2.595  1.00  0.66           H  
ATOM    374  N   ASP A  26      -0.209   4.932  -0.962  1.00  0.64           N  
ATOM    375  CA  ASP A  26       0.416   6.228  -0.734  1.00  0.64           C  
ATOM    376  C   ASP A  26       1.411   6.473  -1.858  1.00  0.64           C  
ATOM    377  O   ASP A  26       2.423   5.778  -1.961  1.00  0.64           O  
ATOM    378  CB  ASP A  26       1.066   6.309   0.652  1.00  0.64           C  
ATOM    379  CG  ASP A  26       1.640   7.707   0.971  1.00  0.64           C  
ATOM    380  OD1 ASP A  26       1.808   8.470   0.062  1.00  0.64           O  
ATOM    381  OD2 ASP A  26       1.872   8.021   2.123  1.00  0.64           O  
ATOM    382  H   ASP A  26       0.206   4.106  -0.530  1.00  0.64           H  
ATOM    383  HA  ASP A  26      -0.349   7.003  -0.785  1.00  0.64           H  
ATOM    384 1HB  ASP A  26       0.328   6.052   1.411  1.00  0.64           H  
ATOM    385 2HB  ASP A  26       1.867   5.575   0.719  1.00  0.64           H  
ATOM    386  N   VAL A  27       1.077   7.393  -2.751  1.00  0.63           N  
ATOM    387  CA  VAL A  27       1.895   7.594  -3.928  1.00  0.63           C  
ATOM    388  C   VAL A  27       2.625   8.913  -3.903  1.00  0.63           C  
ATOM    389  O   VAL A  27       2.063   9.969  -3.567  1.00  0.63           O  
ATOM    390  CB  VAL A  27       1.053   7.527  -5.198  1.00  0.63           C  
ATOM    391  CG1 VAL A  27       1.920   7.726  -6.463  1.00  0.63           C  
ATOM    392  CG2 VAL A  27       0.348   6.258  -5.237  1.00  0.63           C  
ATOM    393  H   VAL A  27       0.242   7.943  -2.601  1.00  0.63           H  
ATOM    394  HA  VAL A  27       2.633   6.797  -3.974  1.00  0.63           H  
ATOM    395  HB  VAL A  27       0.336   8.313  -5.174  1.00  0.63           H  
ATOM    396 1HG1 VAL A  27       1.283   7.670  -7.333  1.00  0.63           H  
ATOM    397 2HG1 VAL A  27       2.415   8.691  -6.446  1.00  0.63           H  
ATOM    398 3HG1 VAL A  27       2.672   6.935  -6.515  1.00  0.63           H  
ATOM    399 1HG2 VAL A  27      -0.255   6.279  -6.113  1.00  0.63           H  
ATOM    400 2HG2 VAL A  27       1.059   5.437  -5.273  1.00  0.63           H  
ATOM    401 3HG2 VAL A  27      -0.286   6.155  -4.364  1.00  0.63           H  
ATOM    402  N   ARG A  28       3.889   8.807  -4.243  1.00  0.63           N  
ATOM    403  CA  ARG A  28       4.800   9.910  -4.359  1.00  0.63           C  
ATOM    404  C   ARG A  28       5.172   9.948  -5.837  1.00  0.63           C  
ATOM    405  O   ARG A  28       5.439   8.905  -6.438  1.00  0.63           O  
ATOM    406  CB  ARG A  28       6.003   9.651  -3.457  1.00  0.63           C  
ATOM    407  CG  ARG A  28       7.075  10.707  -3.360  1.00  0.63           C  
ATOM    408  CD  ARG A  28       8.177  10.221  -2.431  1.00  0.63           C  
ATOM    409  NE  ARG A  28       7.742  10.107  -1.026  1.00  0.63           N  
ATOM    410  CZ  ARG A  28       8.445   9.465  -0.043  1.00  0.63           C  
ATOM    411  NH1 ARG A  28       9.596   8.892  -0.319  1.00  0.63           N  
ATOM    412  NH2 ARG A  28       7.968   9.420   1.193  1.00  0.63           N  
ATOM    413  H   ARG A  28       4.237   7.873  -4.456  1.00  0.63           H  
ATOM    414  HA  ARG A  28       4.305  10.836  -4.076  1.00  0.63           H  
ATOM    415 1HB  ARG A  28       5.643   9.472  -2.445  1.00  0.63           H  
ATOM    416 2HB  ARG A  28       6.493   8.731  -3.785  1.00  0.63           H  
ATOM    417 1HG  ARG A  28       7.496  10.912  -4.346  1.00  0.63           H  
ATOM    418 2HG  ARG A  28       6.648  11.625  -2.953  1.00  0.63           H  
ATOM    419 1HD  ARG A  28       8.491   9.232  -2.756  1.00  0.63           H  
ATOM    420 2HD  ARG A  28       9.025  10.902  -2.475  1.00  0.63           H  
ATOM    421  HE  ARG A  28       6.864  10.532  -0.772  1.00  0.63           H  
ATOM    422 1HH1 ARG A  28       9.968   8.919  -1.274  1.00  0.63           H  
ATOM    423 2HH1 ARG A  28      10.143   8.405   0.410  1.00  0.63           H  
ATOM    424 1HH2 ARG A  28       7.089   9.859   1.412  1.00  0.63           H  
ATOM    425 2HH2 ARG A  28       8.489   8.946   1.920  1.00  0.63           H  
ATOM    426  N   ALA A  29       5.108  11.109  -6.439  1.00  0.65           N  
ATOM    427  CA  ALA A  29       5.444  11.238  -7.843  1.00  0.65           C  
ATOM    428  C   ALA A  29       6.751  12.006  -8.002  1.00  0.65           C  
ATOM    429  O   ALA A  29       6.985  12.973  -7.276  1.00  0.65           O  
ATOM    430  CB  ALA A  29       4.292  11.932  -8.534  1.00  0.65           C  
ATOM    431  H   ALA A  29       4.812  11.926  -5.910  1.00  0.65           H  
ATOM    432  HA  ALA A  29       5.590  10.248  -8.277  1.00  0.65           H  
ATOM    433 1HB  ALA A  29       4.497  12.062  -9.537  1.00  0.65           H  
ATOM    434 2HB  ALA A  29       3.385  11.342  -8.414  1.00  0.65           H  
ATOM    435 3HB  ALA A  29       4.155  12.900  -8.082  1.00  0.65           H  
ATOM    436  N   LEU A  30       7.587  11.595  -8.963  1.00  0.70           N  
ATOM    437  CA  LEU A  30       8.840  12.296  -9.251  1.00  0.70           C  
ATOM    438  C   LEU A  30       8.879  12.873 -10.662  1.00  0.70           C  
ATOM    439  O   LEU A  30       8.688  12.173 -11.684  1.00  0.70           O  
ATOM    440  CB  LEU A  30      10.065  11.402  -9.043  1.00  0.70           C  
ATOM    441  CG  LEU A  30      11.438  12.030  -9.337  1.00  0.70           C  
ATOM    442  CD1 LEU A  30      11.714  13.128  -8.332  1.00  0.70           C  
ATOM    443  CD2 LEU A  30      12.487  10.979  -9.257  1.00  0.70           C  
ATOM    444  H   LEU A  30       7.357  10.760  -9.495  1.00  0.70           H  
ATOM    445  HA  LEU A  30       8.927  13.128  -8.556  1.00  0.70           H  
ATOM    446 1HB  LEU A  30      10.097  11.138  -8.008  1.00  0.70           H  
ATOM    447 2HB  LEU A  30       9.962  10.502  -9.619  1.00  0.70           H  
ATOM    448  HG  LEU A  30      11.443  12.474 -10.334  1.00  0.70           H  
ATOM    449 1HD1 LEU A  30      12.678  13.561  -8.541  1.00  0.70           H  
ATOM    450 2HD1 LEU A  30      10.959  13.886  -8.411  1.00  0.70           H  
ATOM    451 3HD1 LEU A  30      11.713  12.717  -7.326  1.00  0.70           H  
ATOM    452 1HD2 LEU A  30      13.463  11.426  -9.459  1.00  0.70           H  
ATOM    453 2HD2 LEU A  30      12.480  10.544  -8.258  1.00  0.70           H  
ATOM    454 3HD2 LEU A  30      12.281  10.218  -9.991  1.00  0.70           H  
ATOM    455  N   THR A  31       9.166  14.168 -10.682  1.00  0.78           N  
ATOM    456  CA  THR A  31       9.247  14.986 -11.880  1.00  0.78           C  
ATOM    457  C   THR A  31      10.315  16.055 -11.841  1.00  0.78           C  
ATOM    458  O   THR A  31      10.644  16.585 -10.791  1.00  0.78           O  
ATOM    459  CB  THR A  31       7.925  15.690 -12.114  1.00  0.78           C  
ATOM    460  OG1 THR A  31       8.030  16.514 -13.318  1.00  0.78           O  
ATOM    461  CG2 THR A  31       7.581  16.518 -10.904  1.00  0.78           C  
ATOM    462  H   THR A  31       9.301  14.624  -9.772  1.00  0.78           H  
ATOM    463  HA  THR A  31       9.457  14.331 -12.724  1.00  0.78           H  
ATOM    464  HB  THR A  31       7.153  14.952 -12.256  1.00  0.78           H  
ATOM    465  HG1 THR A  31       7.359  17.245 -13.284  1.00  0.78           H  
ATOM    466 1HG2 THR A  31       6.636  16.988 -11.075  1.00  0.78           H  
ATOM    467 2HG2 THR A  31       7.514  15.874 -10.028  1.00  0.78           H  
ATOM    468 3HG2 THR A  31       8.350  17.269 -10.737  1.00  0.78           H  
ATOM    469  N   ARG A  32      10.813  16.424 -13.011  1.00  0.91           N  
ATOM    470  CA  ARG A  32      11.742  17.543 -13.114  1.00  0.91           C  
ATOM    471  C   ARG A  32      11.062  18.862 -12.737  1.00  0.91           C  
ATOM    472  O   ARG A  32      11.723  19.807 -12.294  1.00  0.91           O  
ATOM    473  CB  ARG A  32      12.344  17.609 -14.505  1.00  0.91           C  
ATOM    474  CG  ARG A  32      13.350  16.485 -14.804  1.00  0.91           C  
ATOM    475  CD  ARG A  32      13.838  16.518 -16.211  1.00  0.91           C  
ATOM    476  NE  ARG A  32      14.831  15.476 -16.478  1.00  0.91           N  
ATOM    477  CZ  ARG A  32      15.121  14.994 -17.704  1.00  0.91           C  
ATOM    478  NH1 ARG A  32      14.473  15.443 -18.761  1.00  0.91           N  
ATOM    479  NH2 ARG A  32      16.055  14.074 -17.850  1.00  0.91           N  
ATOM    480  H   ARG A  32      10.511  15.937 -13.845  1.00  0.91           H  
ATOM    481  HA  ARG A  32      12.557  17.387 -12.416  1.00  0.91           H  
ATOM    482 1HB  ARG A  32      11.552  17.562 -15.249  1.00  0.91           H  
ATOM    483 2HB  ARG A  32      12.861  18.559 -14.632  1.00  0.91           H  
ATOM    484 1HG  ARG A  32      14.213  16.594 -14.145  1.00  0.91           H  
ATOM    485 2HG  ARG A  32      12.883  15.518 -14.619  1.00  0.91           H  
ATOM    486 1HD  ARG A  32      13.001  16.375 -16.892  1.00  0.91           H  
ATOM    487 2HD  ARG A  32      14.305  17.482 -16.404  1.00  0.91           H  
ATOM    488  HE  ARG A  32      15.376  15.124 -15.687  1.00  0.91           H  
ATOM    489 1HH1 ARG A  32      13.758  16.148 -18.652  1.00  0.91           H  
ATOM    490 2HH1 ARG A  32      14.691  15.082 -19.678  1.00  0.91           H  
ATOM    491 1HH2 ARG A  32      16.559  13.727 -17.037  1.00  0.91           H  
ATOM    492 2HH2 ARG A  32      16.272  13.727 -18.770  1.00  0.91           H  
ATOM    493  N   ARG A  33       9.746  18.936 -12.974  1.00  1.08           N  
ATOM    494  CA  ARG A  33       8.944  20.114 -12.646  1.00  1.08           C  
ATOM    495  C   ARG A  33       7.562  19.686 -12.164  1.00  1.08           C  
ATOM    496  O   ARG A  33       6.886  18.872 -12.814  1.00  1.08           O  
ATOM    497  CB  ARG A  33       8.772  21.048 -13.842  1.00  1.08           C  
ATOM    498  CG  ARG A  33      10.035  21.758 -14.353  1.00  1.08           C  
ATOM    499  CD  ARG A  33      10.507  22.789 -13.384  1.00  1.08           C  
ATOM    500  NE  ARG A  33      11.647  23.546 -13.891  1.00  1.08           N  
ATOM    501  CZ  ARG A  33      12.942  23.168 -13.808  1.00  1.08           C  
ATOM    502  NH1 ARG A  33      13.285  22.028 -13.244  1.00  1.08           N  
ATOM    503  NH2 ARG A  33      13.884  23.957 -14.303  1.00  1.08           N  
ATOM    504  H   ARG A  33       9.270  18.108 -13.318  1.00  1.08           H  
ATOM    505  HA  ARG A  33       9.433  20.661 -11.837  1.00  1.08           H  
ATOM    506 1HB  ARG A  33       8.359  20.484 -14.676  1.00  1.08           H  
ATOM    507 2HB  ARG A  33       8.044  21.820 -13.583  1.00  1.08           H  
ATOM    508 1HG  ARG A  33      10.837  21.045 -14.521  1.00  1.08           H  
ATOM    509 2HG  ARG A  33       9.804  22.261 -15.291  1.00  1.08           H  
ATOM    510 1HD  ARG A  33       9.697  23.487 -13.178  1.00  1.08           H  
ATOM    511 2HD  ARG A  33      10.806  22.301 -12.453  1.00  1.08           H  
ATOM    512  HE  ARG A  33      11.451  24.430 -14.336  1.00  1.08           H  
ATOM    513 1HH1 ARG A  33      12.576  21.386 -12.855  1.00  1.08           H  
ATOM    514 2HH1 ARG A  33      14.256  21.769 -13.192  1.00  1.08           H  
ATOM    515 1HH2 ARG A  33      13.632  24.834 -14.738  1.00  1.08           H  
ATOM    516 2HH2 ARG A  33      14.853  23.683 -14.244  1.00  1.08           H  
ATOM    517  N   ALA A  34       7.131  20.224 -11.031  1.00  1.28           N  
ATOM    518  CA  ALA A  34       5.808  19.904 -10.513  1.00  1.28           C  
ATOM    519  C   ALA A  34       4.750  20.687 -11.254  1.00  1.28           C  
ATOM    520  O   ALA A  34       4.988  21.814 -11.689  1.00  1.28           O  
ATOM    521  CB  ALA A  34       5.734  20.187  -9.026  1.00  1.28           C  
ATOM    522  H   ALA A  34       7.737  20.863 -10.506  1.00  1.28           H  
ATOM    523  HA  ALA A  34       5.612  18.853 -10.677  1.00  1.28           H  
ATOM    524 1HB  ALA A  34       4.742  19.928  -8.655  1.00  1.28           H  
ATOM    525 2HB  ALA A  34       6.482  19.593  -8.505  1.00  1.28           H  
ATOM    526 3HB  ALA A  34       5.925  21.245  -8.850  1.00  1.28           H  
ATOM    527  N   ARG A  35       3.568  20.100 -11.375  1.00  1.46           N  
ATOM    528  CA  ARG A  35       2.445  20.810 -11.955  1.00  1.46           C  
ATOM    529  C   ARG A  35       1.153  20.372 -11.246  1.00  1.46           C  
ATOM    530  O   ARG A  35       0.829  19.181 -11.257  1.00  1.46           O  
ATOM    531  CB  ARG A  35       2.364  20.519 -13.444  1.00  1.46           C  
ATOM    532  CG  ARG A  35       1.283  21.261 -14.201  1.00  1.46           C  
ATOM    533  CD  ARG A  35       1.324  20.948 -15.655  1.00  1.46           C  
ATOM    534  NE  ARG A  35       0.303  21.673 -16.401  1.00  1.46           N  
ATOM    535  CZ  ARG A  35       0.072  21.528 -17.722  1.00  1.46           C  
ATOM    536  NH1 ARG A  35       0.788  20.680 -18.428  1.00  1.46           N  
ATOM    537  NH2 ARG A  35      -0.875  22.239 -18.308  1.00  1.46           N  
ATOM    538  H   ARG A  35       3.446  19.158 -11.035  1.00  1.46           H  
ATOM    539  HA  ARG A  35       2.633  21.870 -11.858  1.00  1.46           H  
ATOM    540 1HB  ARG A  35       3.317  20.776 -13.909  1.00  1.46           H  
ATOM    541 2HB  ARG A  35       2.209  19.457 -13.597  1.00  1.46           H  
ATOM    542 1HG  ARG A  35       0.315  20.964 -13.825  1.00  1.46           H  
ATOM    543 2HG  ARG A  35       1.415  22.335 -14.069  1.00  1.46           H  
ATOM    544 1HD  ARG A  35       2.300  21.217 -16.058  1.00  1.46           H  
ATOM    545 2HD  ARG A  35       1.153  19.880 -15.796  1.00  1.46           H  
ATOM    546  HE  ARG A  35      -0.266  22.339 -15.896  1.00  1.46           H  
ATOM    547 1HH1 ARG A  35       1.514  20.137 -17.981  1.00  1.46           H  
ATOM    548 2HH1 ARG A  35       0.615  20.573 -19.417  1.00  1.46           H  
ATOM    549 1HH2 ARG A  35      -1.426  22.891 -17.768  1.00  1.46           H  
ATOM    550 2HH2 ARG A  35      -1.048  22.131 -19.297  1.00  1.46           H  
ATOM    551  N   PRO A  36       0.381  21.299 -10.640  1.00  1.56           N  
ATOM    552  CA  PRO A  36      -0.885  21.051  -9.953  1.00  1.56           C  
ATOM    553  C   PRO A  36      -1.910  20.297 -10.792  1.00  1.56           C  
ATOM    554  O   PRO A  36      -2.724  19.546 -10.263  1.00  1.56           O  
ATOM    555  CB  PRO A  36      -1.376  22.474  -9.663  1.00  1.56           C  
ATOM    556  CG  PRO A  36      -0.118  23.289  -9.533  1.00  1.56           C  
ATOM    557  CD  PRO A  36       0.833  22.710 -10.552  1.00  1.56           C  
ATOM    558  HA  PRO A  36      -0.686  20.509  -9.018  1.00  1.56           H  
ATOM    559 1HB  PRO A  36      -2.031  22.819 -10.475  1.00  1.56           H  
ATOM    560 2HB  PRO A  36      -1.980  22.478  -8.744  1.00  1.56           H  
ATOM    561 1HG  PRO A  36      -0.339  24.354  -9.714  1.00  1.56           H  
ATOM    562 2HG  PRO A  36       0.272  23.219  -8.506  1.00  1.56           H  
ATOM    563 1HD  PRO A  36       0.735  23.225 -11.521  1.00  1.56           H  
ATOM    564 2HD  PRO A  36       1.846  22.784 -10.122  1.00  1.56           H  
ATOM    565  N   GLY A  37      -1.860  20.491 -12.107  1.00  1.57           N  
ATOM    566  CA  GLY A  37      -2.801  19.843 -13.006  1.00  1.57           C  
ATOM    567  C   GLY A  37      -2.351  18.474 -13.513  1.00  1.57           C  
ATOM    568  O   GLY A  37      -3.058  17.860 -14.316  1.00  1.57           O  
ATOM    569  H   GLY A  37      -1.175  21.117 -12.494  1.00  1.57           H  
ATOM    570 1HA  GLY A  37      -3.759  19.736 -12.495  1.00  1.57           H  
ATOM    571 2HA  GLY A  37      -2.979  20.496 -13.858  1.00  1.57           H  
ATOM    572  N   ALA A  38      -1.169  18.002 -13.098  1.00  1.48           N  
ATOM    573  CA  ALA A  38      -0.700  16.709 -13.588  1.00  1.48           C  
ATOM    574  C   ALA A  38      -0.994  15.581 -12.604  1.00  1.48           C  
ATOM    575  O   ALA A  38      -1.409  14.491 -13.012  1.00  1.48           O  
ATOM    576  CB  ALA A  38       0.786  16.749 -13.871  1.00  1.48           C  
ATOM    577  H   ALA A  38      -0.604  18.523 -12.430  1.00  1.48           H  
ATOM    578  HA  ALA A  38      -1.222  16.496 -14.515  1.00  1.48           H  
ATOM    579 1HB  ALA A  38       1.106  15.784 -14.264  1.00  1.48           H  
ATOM    580 2HB  ALA A  38       0.994  17.526 -14.600  1.00  1.48           H  
ATOM    581 3HB  ALA A  38       1.323  16.962 -12.947  1.00  1.48           H  
ATOM    582  N   ALA A  39      -0.732  15.824 -11.320  1.00  1.32           N  
ATOM    583  CA  ALA A  39      -0.923  14.801 -10.296  1.00  1.32           C  
ATOM    584  C   ALA A  39      -2.346  14.855  -9.710  1.00  1.32           C  
ATOM    585  O   ALA A  39      -2.950  15.922  -9.682  1.00  1.32           O  
ATOM    586  CB  ALA A  39       0.087  14.968  -9.181  1.00  1.32           C  
ATOM    587  H   ALA A  39      -0.402  16.743 -11.050  1.00  1.32           H  
ATOM    588  HA  ALA A  39      -0.741  13.848 -10.768  1.00  1.32           H  
ATOM    589 1HB  ALA A  39      -0.037  14.183  -8.437  1.00  1.32           H  
ATOM    590 2HB  ALA A  39       1.089  14.916  -9.596  1.00  1.32           H  
ATOM    591 3HB  ALA A  39      -0.063  15.937  -8.706  1.00  1.32           H  
ATOM    592  N   PRO A  40      -2.908  13.729  -9.244  1.00  1.14           N  
ATOM    593  CA  PRO A  40      -4.133  13.640  -8.476  1.00  1.14           C  
ATOM    594  C   PRO A  40      -3.982  14.398  -7.166  1.00  1.14           C  
ATOM    595  O   PRO A  40      -2.882  14.515  -6.624  1.00  1.14           O  
ATOM    596  CB  PRO A  40      -4.285  12.147  -8.221  1.00  1.14           C  
ATOM    597  CG  PRO A  40      -3.481  11.497  -9.288  1.00  1.14           C  
ATOM    598  CD  PRO A  40      -2.335  12.426  -9.566  1.00  1.14           C  
ATOM    599  HA  PRO A  40      -4.967  14.039  -9.070  1.00  1.14           H  
ATOM    600 1HB  PRO A  40      -3.945  11.908  -7.215  1.00  1.14           H  
ATOM    601 2HB  PRO A  40      -5.347  11.868  -8.270  1.00  1.14           H  
ATOM    602 1HG  PRO A  40      -3.143  10.527  -8.920  1.00  1.14           H  
ATOM    603 2HG  PRO A  40      -4.076  11.317 -10.180  1.00  1.14           H  
ATOM    604 1HD  PRO A  40      -1.476  12.219  -8.931  1.00  1.14           H  
ATOM    605 2HD  PRO A  40      -2.122  12.313 -10.637  1.00  1.14           H  
ATOM    606  N   GLU A  41      -5.100  14.852  -6.623  1.00  0.99           N  
ATOM    607  CA  GLU A  41      -5.123  15.593  -5.361  1.00  0.99           C  
ATOM    608  C   GLU A  41      -4.561  14.791  -4.183  1.00  0.99           C  
ATOM    609  O   GLU A  41      -4.051  15.358  -3.219  1.00  0.99           O  
ATOM    610  CB  GLU A  41      -6.559  16.016  -5.047  1.00  0.99           C  
ATOM    611  CG  GLU A  41      -7.120  17.079  -5.991  1.00  0.99           C  
ATOM    612  CD  GLU A  41      -8.557  17.456  -5.689  1.00  0.99           C  
ATOM    613  OE1 GLU A  41      -9.162  16.819  -4.859  1.00  0.99           O  
ATOM    614  OE2 GLU A  41      -9.044  18.384  -6.293  1.00  0.99           O  
ATOM    615  H   GLU A  41      -5.971  14.715  -7.115  1.00  0.99           H  
ATOM    616  HA  GLU A  41      -4.509  16.487  -5.482  1.00  0.99           H  
ATOM    617 1HB  GLU A  41      -7.212  15.144  -5.096  1.00  0.99           H  
ATOM    618 2HB  GLU A  41      -6.610  16.406  -4.031  1.00  0.99           H  
ATOM    619 1HG  GLU A  41      -6.501  17.972  -5.918  1.00  0.99           H  
ATOM    620 2HG  GLU A  41      -7.053  16.707  -7.013  1.00  0.99           H  
ATOM    621  N   GLY A  42      -4.673  13.469  -4.258  1.00  0.86           N  
ATOM    622  CA  GLY A  42      -4.214  12.580  -3.198  1.00  0.86           C  
ATOM    623  C   GLY A  42      -2.744  12.155  -3.327  1.00  0.86           C  
ATOM    624  O   GLY A  42      -2.302  11.272  -2.591  1.00  0.86           O  
ATOM    625  H   GLY A  42      -5.094  13.074  -5.083  1.00  0.86           H  
ATOM    626 1HA  GLY A  42      -4.362  13.071  -2.237  1.00  0.86           H  
ATOM    627 2HA  GLY A  42      -4.842  11.690  -3.191  1.00  0.86           H  
ATOM    628  N   VAL A  43      -1.999  12.752  -4.266  1.00  0.77           N  
ATOM    629  CA  VAL A  43      -0.603  12.376  -4.519  1.00  0.77           C  
ATOM    630  C   VAL A  43       0.419  13.457  -4.198  1.00  0.77           C  
ATOM    631  O   VAL A  43       0.257  14.625  -4.557  1.00  0.77           O  
ATOM    632  CB  VAL A  43      -0.462  11.956  -5.980  1.00  0.77           C  
ATOM    633  CG1 VAL A  43       0.992  11.658  -6.338  1.00  0.77           C  
ATOM    634  CG2 VAL A  43      -1.340  10.739  -6.169  1.00  0.77           C  
ATOM    635  H   VAL A  43      -2.409  13.478  -4.855  1.00  0.77           H  
ATOM    636  HA  VAL A  43      -0.369  11.507  -3.900  1.00  0.77           H  
ATOM    637  HB  VAL A  43      -0.803  12.766  -6.622  1.00  0.77           H  
ATOM    638 1HG1 VAL A  43       1.067  11.372  -7.357  1.00  0.77           H  
ATOM    639 2HG1 VAL A  43       1.595  12.546  -6.185  1.00  0.77           H  
ATOM    640 3HG1 VAL A  43       1.365  10.864  -5.720  1.00  0.77           H  
ATOM    641 1HG2 VAL A  43      -1.309  10.400  -7.169  1.00  0.77           H  
ATOM    642 2HG2 VAL A  43      -1.005   9.959  -5.517  1.00  0.77           H  
ATOM    643 3HG2 VAL A  43      -2.355  10.990  -5.917  1.00  0.77           H  
ATOM    644  N   ARG A  44       1.480  13.064  -3.487  1.00  0.72           N  
ATOM    645  CA  ARG A  44       2.535  14.015  -3.153  1.00  0.72           C  
ATOM    646  C   ARG A  44       3.461  14.135  -4.351  1.00  0.72           C  
ATOM    647  O   ARG A  44       3.817  13.111  -4.934  1.00  0.72           O  
ATOM    648  CB  ARG A  44       3.344  13.567  -1.941  1.00  0.72           C  
ATOM    649  CG  ARG A  44       2.591  13.484  -0.609  1.00  0.72           C  
ATOM    650  CD  ARG A  44       3.549  13.236   0.525  1.00  0.72           C  
ATOM    651  NE  ARG A  44       2.894  13.160   1.835  1.00  0.72           N  
ATOM    652  CZ  ARG A  44       2.435  12.016   2.402  1.00  0.72           C  
ATOM    653  NH1 ARG A  44       2.573  10.869   1.777  1.00  0.72           N  
ATOM    654  NH2 ARG A  44       1.856  12.047   3.590  1.00  0.72           N  
ATOM    655  H   ARG A  44       1.579  12.074  -3.240  1.00  0.72           H  
ATOM    656  HA  ARG A  44       2.090  14.989  -2.948  1.00  0.72           H  
ATOM    657 1HB  ARG A  44       3.755  12.575  -2.138  1.00  0.72           H  
ATOM    658 2HB  ARG A  44       4.186  14.245  -1.804  1.00  0.72           H  
ATOM    659 1HG  ARG A  44       2.067  14.421  -0.425  1.00  0.72           H  
ATOM    660 2HG  ARG A  44       1.873  12.660  -0.645  1.00  0.72           H  
ATOM    661 1HD  ARG A  44       4.066  12.291   0.350  1.00  0.72           H  
ATOM    662 2HD  ARG A  44       4.279  14.045   0.559  1.00  0.72           H  
ATOM    663  HE  ARG A  44       2.772  14.021   2.351  1.00  0.72           H  
ATOM    664 1HH1 ARG A  44       3.005  10.825   0.867  1.00  0.72           H  
ATOM    665 2HH1 ARG A  44       2.239   9.982   2.198  1.00  0.72           H  
ATOM    666 1HH2 ARG A  44       1.749  12.923   4.080  1.00  0.72           H  
ATOM    667 2HH2 ARG A  44       1.521  11.186   4.002  1.00  0.72           H  
ATOM    668  N   VAL A  45       3.895  15.348  -4.683  1.00  0.70           N  
ATOM    669  CA  VAL A  45       4.807  15.498  -5.812  1.00  0.70           C  
ATOM    670  C   VAL A  45       6.144  16.071  -5.377  1.00  0.70           C  
ATOM    671  O   VAL A  45       6.210  17.117  -4.728  1.00  0.70           O  
ATOM    672  CB  VAL A  45       4.199  16.405  -6.891  1.00  0.70           C  
ATOM    673  CG1 VAL A  45       5.183  16.543  -8.058  1.00  0.70           C  
ATOM    674  CG2 VAL A  45       2.873  15.827  -7.353  1.00  0.70           C  
ATOM    675  H   VAL A  45       3.579  16.160  -4.171  1.00  0.70           H  
ATOM    676  HA  VAL A  45       4.988  14.519  -6.255  1.00  0.70           H  
ATOM    677  HB  VAL A  45       4.036  17.400  -6.479  1.00  0.70           H  
ATOM    678 1HG1 VAL A  45       4.755  17.190  -8.818  1.00  0.70           H  
ATOM    679 2HG1 VAL A  45       6.123  16.972  -7.708  1.00  0.70           H  
ATOM    680 3HG1 VAL A  45       5.374  15.556  -8.485  1.00  0.70           H  
ATOM    681 1HG2 VAL A  45       2.449  16.481  -8.111  1.00  0.70           H  
ATOM    682 2HG2 VAL A  45       3.027  14.842  -7.770  1.00  0.70           H  
ATOM    683 3HG2 VAL A  45       2.181  15.755  -6.511  1.00  0.70           H  
ATOM    684  N   GLN A  46       7.197  15.359  -5.733  1.00  0.69           N  
ATOM    685  CA  GLN A  46       8.568  15.713  -5.426  1.00  0.69           C  
ATOM    686  C   GLN A  46       9.316  16.126  -6.679  1.00  0.69           C  
ATOM    687  O   GLN A  46       9.280  15.419  -7.692  1.00  0.69           O  
ATOM    688  CB  GLN A  46       9.274  14.522  -4.767  1.00  0.69           C  
ATOM    689  CG  GLN A  46      10.771  14.705  -4.492  1.00  0.69           C  
ATOM    690  CD  GLN A  46      11.074  15.706  -3.386  1.00  0.69           C  
ATOM    691  OE1 GLN A  46      10.608  15.555  -2.247  1.00  0.69           O  
ATOM    692  NE2 GLN A  46      11.862  16.734  -3.711  1.00  0.69           N  
ATOM    693  H   GLN A  46       7.040  14.505  -6.265  1.00  0.69           H  
ATOM    694  HA  GLN A  46       8.567  16.555  -4.737  1.00  0.69           H  
ATOM    695 1HB  GLN A  46       8.787  14.296  -3.819  1.00  0.69           H  
ATOM    696 2HB  GLN A  46       9.160  13.642  -5.408  1.00  0.69           H  
ATOM    697 1HG  GLN A  46      11.175  13.751  -4.184  1.00  0.69           H  
ATOM    698 2HG  GLN A  46      11.268  15.037  -5.405  1.00  0.69           H  
ATOM    699 1HE2 GLN A  46      12.099  17.421  -3.026  1.00  0.69           H  
ATOM    700 2HE2 GLN A  46      12.234  16.818  -4.670  1.00  0.69           H  
ATOM    701  N   GLU A  47       9.956  17.285  -6.636  1.00  0.72           N  
ATOM    702  CA  GLU A  47      10.738  17.676  -7.788  1.00  0.72           C  
ATOM    703  C   GLU A  47      12.132  17.063  -7.687  1.00  0.72           C  
ATOM    704  O   GLU A  47      12.704  16.967  -6.593  1.00  0.72           O  
ATOM    705  CB  GLU A  47      10.808  19.195  -7.940  1.00  0.72           C  
ATOM    706  CG  GLU A  47       9.465  19.831  -8.273  1.00  0.72           C  
ATOM    707  CD  GLU A  47       9.532  21.329  -8.494  1.00  0.72           C  
ATOM    708  OE1 GLU A  47      10.252  21.993  -7.783  1.00  0.72           O  
ATOM    709  OE2 GLU A  47       8.857  21.806  -9.392  1.00  0.72           O  
ATOM    710  H   GLU A  47       9.928  17.861  -5.807  1.00  0.72           H  
ATOM    711  HA  GLU A  47      10.247  17.288  -8.666  1.00  0.72           H  
ATOM    712 1HB  GLU A  47      11.183  19.641  -7.020  1.00  0.72           H  
ATOM    713 2HB  GLU A  47      11.506  19.446  -8.742  1.00  0.72           H  
ATOM    714 1HG  GLU A  47       9.090  19.354  -9.179  1.00  0.72           H  
ATOM    715 2HG  GLU A  47       8.767  19.613  -7.467  1.00  0.72           H  
ATOM    716  N   GLY A  48      12.687  16.684  -8.826  1.00  0.77           N  
ATOM    717  CA  GLY A  48      14.037  16.133  -8.872  1.00  0.77           C  
ATOM    718  C   GLY A  48      14.394  15.636 -10.263  1.00  0.77           C  
ATOM    719  O   GLY A  48      13.580  15.674 -11.179  1.00  0.77           O  
ATOM    720  H   GLY A  48      12.131  16.771  -9.676  1.00  0.77           H  
ATOM    721 1HA  GLY A  48      14.744  16.906  -8.577  1.00  0.77           H  
ATOM    722 2HA  GLY A  48      14.134  15.324  -8.148  1.00  0.77           H  
ATOM    723  N   ASP A  49      15.607  15.143 -10.421  1.00  0.84           N  
ATOM    724  CA  ASP A  49      16.091  14.722 -11.725  1.00  0.84           C  
ATOM    725  C   ASP A  49      16.983  13.501 -11.616  1.00  0.84           C  
ATOM    726  O   ASP A  49      18.001  13.506 -10.931  1.00  0.84           O  
ATOM    727  CB  ASP A  49      16.785  15.898 -12.417  1.00  0.84           C  
ATOM    728  CG  ASP A  49      17.223  15.653 -13.877  1.00  0.84           C  
ATOM    729  OD1 ASP A  49      17.465  14.518 -14.292  1.00  0.84           O  
ATOM    730  OD2 ASP A  49      17.296  16.623 -14.584  1.00  0.84           O  
ATOM    731  H   ASP A  49      16.235  15.099  -9.625  1.00  0.84           H  
ATOM    732  HA  ASP A  49      15.229  14.446 -12.333  1.00  0.84           H  
ATOM    733 1HB  ASP A  49      16.113  16.760 -12.406  1.00  0.84           H  
ATOM    734 2HB  ASP A  49      17.667  16.176 -11.837  1.00  0.84           H  
ATOM    735  N   LEU A  50      16.581  12.438 -12.298  1.00  0.91           N  
ATOM    736  CA  LEU A  50      17.249  11.145 -12.248  1.00  0.91           C  
ATOM    737  C   LEU A  50      18.724  11.224 -12.687  1.00  0.91           C  
ATOM    738  O   LEU A  50      19.526  10.364 -12.317  1.00  0.91           O  
ATOM    739  CB  LEU A  50      16.476  10.158 -13.134  1.00  0.91           C  
ATOM    740  CG  LEU A  50      15.037   9.848 -12.649  1.00  0.91           C  
ATOM    741  CD1 LEU A  50      14.370   8.975 -13.636  1.00  0.91           C  
ATOM    742  CD2 LEU A  50      15.069   9.197 -11.319  1.00  0.91           C  
ATOM    743  H   LEU A  50      15.755  12.533 -12.870  1.00  0.91           H  
ATOM    744  HA  LEU A  50      17.219  10.788 -11.218  1.00  0.91           H  
ATOM    745 1HB  LEU A  50      16.415  10.567 -14.141  1.00  0.91           H  
ATOM    746 2HB  LEU A  50      17.032   9.216 -13.179  1.00  0.91           H  
ATOM    747  HG  LEU A  50      14.475  10.782 -12.578  1.00  0.91           H  
ATOM    748 1HD1 LEU A  50      13.360   8.762 -13.320  1.00  0.91           H  
ATOM    749 2HD1 LEU A  50      14.349   9.473 -14.605  1.00  0.91           H  
ATOM    750 3HD1 LEU A  50      14.935   8.053 -13.700  1.00  0.91           H  
ATOM    751 1HD2 LEU A  50      14.057   8.993 -10.985  1.00  0.91           H  
ATOM    752 2HD2 LEU A  50      15.605   8.278 -11.381  1.00  0.91           H  
ATOM    753 3HD2 LEU A  50      15.561   9.867 -10.625  1.00  0.91           H  
ATOM    754  N   THR A  51      19.099  12.266 -13.453  1.00  0.99           N  
ATOM    755  CA  THR A  51      20.485  12.403 -13.912  1.00  0.99           C  
ATOM    756  C   THR A  51      21.376  13.028 -12.828  1.00  0.99           C  
ATOM    757  O   THR A  51      22.595  13.114 -12.991  1.00  0.99           O  
ATOM    758  CB  THR A  51      20.585  13.221 -15.222  1.00  0.99           C  
ATOM    759  OG1 THR A  51      20.100  14.538 -15.011  1.00  0.99           O  
ATOM    760  CG2 THR A  51      19.756  12.573 -16.342  1.00  0.99           C  
ATOM    761  H   THR A  51      18.411  12.982 -13.726  1.00  0.99           H  
ATOM    762  HA  THR A  51      20.886  11.419 -14.104  1.00  0.99           H  
ATOM    763  HB  THR A  51      21.628  13.276 -15.529  1.00  0.99           H  
ATOM    764  HG1 THR A  51      19.132  14.510 -14.839  1.00  0.99           H  
ATOM    765 1HG2 THR A  51      19.842  13.173 -17.247  1.00  0.99           H  
ATOM    766 2HG2 THR A  51      20.117  11.579 -16.545  1.00  0.99           H  
ATOM    767 3HG2 THR A  51      18.710  12.529 -16.033  1.00  0.99           H  
ATOM    768  N   HIS A  52      20.757  13.439 -11.720  1.00  1.04           N  
ATOM    769  CA  HIS A  52      21.405  14.047 -10.564  1.00  1.04           C  
ATOM    770  C   HIS A  52      20.923  13.374  -9.267  1.00  1.04           C  
ATOM    771  O   HIS A  52      20.174  14.005  -8.517  1.00  1.04           O  
ATOM    772  CB  HIS A  52      21.089  15.545 -10.484  1.00  1.04           C  
ATOM    773  CG  HIS A  52      21.600  16.347 -11.627  1.00  1.04           C  
ATOM    774  ND1 HIS A  52      22.927  16.705 -11.744  1.00  1.04           N  
ATOM    775  CD2 HIS A  52      20.975  16.855 -12.714  1.00  1.04           C  
ATOM    776  CE1 HIS A  52      23.095  17.401 -12.854  1.00  1.04           C  
ATOM    777  NE2 HIS A  52      21.927  17.508 -13.459  1.00  1.04           N  
ATOM    778  H   HIS A  52      19.747  13.330 -11.666  1.00  1.04           H  
ATOM    779  HA  HIS A  52      22.484  13.942 -10.645  1.00  1.04           H  
ATOM    780 1HB  HIS A  52      20.002  15.676 -10.441  1.00  1.04           H  
ATOM    781 2HB  HIS A  52      21.500  15.953  -9.566  1.00  1.04           H  
ATOM    782  HD2 HIS A  52      19.916  16.761 -12.959  1.00  1.04           H  
ATOM    783  HE1 HIS A  52      24.036  17.815 -13.210  1.00  1.04           H  
ATOM    784  HE2 HIS A  52      21.753  17.985 -14.332  1.00  1.04           H  
ATOM    785  N   PRO A  53      21.402  12.145  -8.935  1.00  1.07           N  
ATOM    786  CA  PRO A  53      20.940  11.244  -7.865  1.00  1.07           C  
ATOM    787  C   PRO A  53      20.727  11.935  -6.515  1.00  1.07           C  
ATOM    788  O   PRO A  53      19.877  11.527  -5.715  1.00  1.07           O  
ATOM    789  CB  PRO A  53      22.084  10.222  -7.789  1.00  1.07           C  
ATOM    790  CG  PRO A  53      22.635  10.176  -9.188  1.00  1.07           C  
ATOM    791  CD  PRO A  53      22.567  11.602  -9.680  1.00  1.07           C  
ATOM    792  HA  PRO A  53      20.016  10.754  -8.197  1.00  1.07           H  
ATOM    793 1HB  PRO A  53      22.831  10.537  -7.044  1.00  1.07           H  
ATOM    794 2HB  PRO A  53      21.695   9.244  -7.458  1.00  1.07           H  
ATOM    795 1HG  PRO A  53      23.660   9.768  -9.183  1.00  1.07           H  
ATOM    796 2HG  PRO A  53      22.032   9.492  -9.808  1.00  1.07           H  
ATOM    797 1HD  PRO A  53      23.485  12.151  -9.429  1.00  1.07           H  
ATOM    798 2HD  PRO A  53      22.386  11.566 -10.748  1.00  1.07           H  
ATOM    799  N   LYS A  54      21.460  13.005  -6.260  1.00  1.06           N  
ATOM    800  CA  LYS A  54      21.333  13.759  -5.019  1.00  1.06           C  
ATOM    801  C   LYS A  54      19.903  14.315  -4.825  1.00  1.06           C  
ATOM    802  O   LYS A  54      19.501  14.624  -3.703  1.00  1.06           O  
ATOM    803  CB  LYS A  54      22.364  14.888  -5.020  1.00  1.06           C  
ATOM    804  CG  LYS A  54      22.102  15.955  -6.071  1.00  1.06           C  
ATOM    805  CD  LYS A  54      23.194  17.006  -6.122  1.00  1.06           C  
ATOM    806  CE  LYS A  54      22.880  18.061  -7.181  1.00  1.06           C  
ATOM    807  NZ  LYS A  54      23.953  19.089  -7.278  1.00  1.06           N  
ATOM    808  H   LYS A  54      22.135  13.319  -6.939  1.00  1.06           H  
ATOM    809  HA  LYS A  54      21.548  13.089  -4.185  1.00  1.06           H  
ATOM    810 1HB  LYS A  54      22.372  15.373  -4.045  1.00  1.06           H  
ATOM    811 2HB  LYS A  54      23.357  14.476  -5.195  1.00  1.06           H  
ATOM    812 1HG  LYS A  54      21.988  15.491  -7.052  1.00  1.06           H  
ATOM    813 2HG  LYS A  54      21.178  16.457  -5.815  1.00  1.06           H  
ATOM    814 1HD  LYS A  54      23.282  17.491  -5.150  1.00  1.06           H  
ATOM    815 2HD  LYS A  54      24.145  16.533  -6.363  1.00  1.06           H  
ATOM    816 1HE  LYS A  54      22.774  17.574  -8.150  1.00  1.06           H  
ATOM    817 2HE  LYS A  54      21.940  18.550  -6.928  1.00  1.06           H  
ATOM    818 1HZ  LYS A  54      23.707  19.764  -7.989  1.00  1.06           H  
ATOM    819 2HZ  LYS A  54      24.054  19.558  -6.388  1.00  1.06           H  
ATOM    820 3HZ  LYS A  54      24.824  18.643  -7.526  1.00  1.06           H  
ATOM    821  N   THR A  55      19.136  14.419  -5.923  1.00  1.01           N  
ATOM    822  CA  THR A  55      17.763  14.916  -5.922  1.00  1.01           C  
ATOM    823  C   THR A  55      16.747  13.763  -5.955  1.00  1.01           C  
ATOM    824  O   THR A  55      15.538  13.988  -6.003  1.00  1.01           O  
ATOM    825  CB  THR A  55      17.492  15.807  -7.147  1.00  1.01           C  
ATOM    826  OG1 THR A  55      17.605  15.024  -8.338  1.00  1.01           O  
ATOM    827  CG2 THR A  55      18.501  16.922  -7.235  1.00  1.01           C  
ATOM    828  H   THR A  55      19.539  14.147  -6.817  1.00  1.01           H  
ATOM    829  HA  THR A  55      17.600  15.495  -5.013  1.00  1.01           H  
ATOM    830  HB  THR A  55      16.495  16.223  -7.071  1.00  1.01           H  
ATOM    831  HG1 THR A  55      18.480  14.554  -8.350  1.00  1.01           H  
ATOM    832 1HG2 THR A  55      18.290  17.533  -8.113  1.00  1.01           H  
ATOM    833 2HG2 THR A  55      18.451  17.538  -6.339  1.00  1.01           H  
ATOM    834 3HG2 THR A  55      19.486  16.490  -7.331  1.00  1.01           H  
ATOM    835  N   LEU A  56      17.253  12.533  -5.982  1.00  0.94           N  
ATOM    836  CA  LEU A  56      16.466  11.305  -6.054  1.00  0.94           C  
ATOM    837  C   LEU A  56      16.429  10.544  -4.748  1.00  0.94           C  
ATOM    838  O   LEU A  56      15.378  10.052  -4.339  1.00  0.94           O  
ATOM    839  CB  LEU A  56      17.030  10.380  -7.115  1.00  0.94           C  
ATOM    840  CG  LEU A  56      16.395   9.041  -7.207  1.00  0.94           C  
ATOM    841  CD1 LEU A  56      14.944   9.157  -7.576  1.00  0.94           C  
ATOM    842  CD2 LEU A  56      17.154   8.237  -8.195  1.00  0.94           C  
ATOM    843  H   LEU A  56      18.258  12.423  -5.930  1.00  0.94           H  
ATOM    844  HA  LEU A  56      15.445  11.570  -6.324  1.00  0.94           H  
ATOM    845 1HB  LEU A  56      16.947  10.868  -8.087  1.00  0.94           H  
ATOM    846 2HB  LEU A  56      18.077  10.215  -6.903  1.00  0.94           H  
ATOM    847  HG  LEU A  56      16.449   8.572  -6.247  1.00  0.94           H  
ATOM    848 1HD1 LEU A  56      14.493   8.166  -7.628  1.00  0.94           H  
ATOM    849 2HD1 LEU A  56      14.436   9.745  -6.834  1.00  0.94           H  
ATOM    850 3HD1 LEU A  56      14.863   9.635  -8.520  1.00  0.94           H  
ATOM    851 1HD2 LEU A  56      16.718   7.255  -8.251  1.00  0.94           H  
ATOM    852 2HD2 LEU A  56      17.107   8.720  -9.162  1.00  0.94           H  
ATOM    853 3HD2 LEU A  56      18.196   8.158  -7.879  1.00  0.94           H  
ATOM    854  N   LYS A  57      17.570  10.456  -4.075  1.00  0.87           N  
ATOM    855  CA  LYS A  57      17.649   9.669  -2.847  1.00  0.87           C  
ATOM    856  C   LYS A  57      16.483   9.978  -1.889  1.00  0.87           C  
ATOM    857  O   LYS A  57      15.841   9.058  -1.375  1.00  0.87           O  
ATOM    858  CB  LYS A  57      18.994   9.940  -2.150  1.00  0.87           C  
ATOM    859  CG  LYS A  57      19.233   9.147  -0.855  1.00  0.87           C  
ATOM    860  CD  LYS A  57      18.881   9.981   0.391  1.00  0.87           C  
ATOM    861  CE  LYS A  57      19.876  11.121   0.624  1.00  0.87           C  
ATOM    862  NZ  LYS A  57      19.435  12.025   1.741  1.00  0.87           N  
ATOM    863  H   LYS A  57      18.405  10.893  -4.465  1.00  0.87           H  
ATOM    864  HA  LYS A  57      17.595   8.612  -3.115  1.00  0.87           H  
ATOM    865 1HB  LYS A  57      19.810   9.711  -2.840  1.00  0.87           H  
ATOM    866 2HB  LYS A  57      19.064  11.002  -1.906  1.00  0.87           H  
ATOM    867 1HG  LYS A  57      18.613   8.249  -0.866  1.00  0.87           H  
ATOM    868 2HG  LYS A  57      20.279   8.844  -0.803  1.00  0.87           H  
ATOM    869 1HD  LYS A  57      17.884  10.409   0.288  1.00  0.87           H  
ATOM    870 2HD  LYS A  57      18.879   9.335   1.268  1.00  0.87           H  
ATOM    871 1HE  LYS A  57      20.848  10.701   0.871  1.00  0.87           H  
ATOM    872 2HE  LYS A  57      19.964  11.712  -0.289  1.00  0.87           H  
ATOM    873 1HZ  LYS A  57      20.097  12.769   1.869  1.00  0.87           H  
ATOM    874 2HZ  LYS A  57      18.515  12.429   1.488  1.00  0.87           H  
ATOM    875 3HZ  LYS A  57      19.342  11.504   2.593  1.00  0.87           H  
ATOM    876  N   ASP A  58      16.170  11.265  -1.693  1.00  0.80           N  
ATOM    877  CA  ASP A  58      15.080  11.643  -0.792  1.00  0.80           C  
ATOM    878  C   ASP A  58      13.714  11.152  -1.294  1.00  0.80           C  
ATOM    879  O   ASP A  58      12.814  10.880  -0.501  1.00  0.80           O  
ATOM    880  CB  ASP A  58      15.047  13.164  -0.585  1.00  0.80           C  
ATOM    881  CG  ASP A  58      16.228  13.684   0.268  1.00  0.80           C  
ATOM    882  OD1 ASP A  58      16.928  12.876   0.857  1.00  0.80           O  
ATOM    883  OD2 ASP A  58      16.412  14.868   0.335  1.00  0.80           O  
ATOM    884  H   ASP A  58      16.707  11.979  -2.164  1.00  0.80           H  
ATOM    885  HA  ASP A  58      15.263  11.176   0.176  1.00  0.80           H  
ATOM    886 1HB  ASP A  58      15.069  13.662  -1.557  1.00  0.80           H  
ATOM    887 2HB  ASP A  58      14.111  13.442  -0.098  1.00  0.80           H  
ATOM    888  N   ALA A  59      13.537  11.103  -2.619  1.00  0.74           N  
ATOM    889  CA  ALA A  59      12.289  10.666  -3.235  1.00  0.74           C  
ATOM    890  C   ALA A  59      12.059   9.193  -2.949  1.00  0.74           C  
ATOM    891  O   ALA A  59      10.924   8.740  -2.795  1.00  0.74           O  
ATOM    892  CB  ALA A  59      12.318  10.900  -4.731  1.00  0.74           C  
ATOM    893  H   ALA A  59      14.321  11.290  -3.229  1.00  0.74           H  
ATOM    894  HA  ALA A  59      11.475  11.239  -2.793  1.00  0.74           H  
ATOM    895 1HB  ALA A  59      11.373  10.586  -5.167  1.00  0.74           H  
ATOM    896 2HB  ALA A  59      12.483  11.953  -4.940  1.00  0.74           H  
ATOM    897 3HB  ALA A  59      13.110  10.327  -5.160  1.00  0.74           H  
ATOM    898  N   LEU A  60      13.167   8.456  -2.931  1.00  0.70           N  
ATOM    899  CA  LEU A  60      13.187   7.020  -2.716  1.00  0.70           C  
ATOM    900  C   LEU A  60      13.122   6.576  -1.264  1.00  0.70           C  
ATOM    901  O   LEU A  60      12.637   5.474  -0.987  1.00  0.70           O  
ATOM    902  CB  LEU A  60      14.448   6.444  -3.335  1.00  0.70           C  
ATOM    903  CG  LEU A  60      14.521   6.500  -4.800  1.00  0.70           C  
ATOM    904  CD1 LEU A  60      15.853   6.095  -5.233  1.00  0.70           C  
ATOM    905  CD2 LEU A  60      13.551   5.561  -5.322  1.00  0.70           C  
ATOM    906  H   LEU A  60      14.053   8.938  -3.101  1.00  0.70           H  
ATOM    907  HA  LEU A  60      12.328   6.600  -3.232  1.00  0.70           H  
ATOM    908 1HB  LEU A  60      15.310   6.979  -2.935  1.00  0.70           H  
ATOM    909 2HB  LEU A  60      14.524   5.404  -3.055  1.00  0.70           H  
ATOM    910  HG  LEU A  60      14.311   7.510  -5.151  1.00  0.70           H  
ATOM    911 1HD1 LEU A  60      15.919   6.098  -6.317  1.00  0.70           H  
ATOM    912 2HD1 LEU A  60      16.573   6.784  -4.816  1.00  0.70           H  
ATOM    913 3HD1 LEU A  60      16.040   5.124  -4.873  1.00  0.70           H  
ATOM    914 1HD2 LEU A  60      13.583   5.564  -6.413  1.00  0.70           H  
ATOM    915 2HD2 LEU A  60      13.793   4.571  -4.948  1.00  0.70           H  
ATOM    916 3HD2 LEU A  60      12.570   5.845  -4.975  1.00  0.70           H  
ATOM    917  N   GLU A  61      13.668   7.364  -0.342  1.00  0.67           N  
ATOM    918  CA  GLU A  61      13.714   6.890   1.036  1.00  0.67           C  
ATOM    919  C   GLU A  61      12.342   6.482   1.548  1.00  0.67           C  
ATOM    920  O   GLU A  61      11.378   7.257   1.494  1.00  0.67           O  
ATOM    921  CB  GLU A  61      14.304   7.953   1.980  1.00  0.67           C  
ATOM    922  CG  GLU A  61      14.468   7.457   3.440  1.00  0.67           C  
ATOM    923  CD  GLU A  61      15.117   8.451   4.392  1.00  0.67           C  
ATOM    924  OE1 GLU A  61      15.445   9.532   3.977  1.00  0.67           O  
ATOM    925  OE2 GLU A  61      15.281   8.111   5.541  1.00  0.67           O  
ATOM    926  H   GLU A  61      14.096   8.252  -0.609  1.00  0.67           H  
ATOM    927  HA  GLU A  61      14.361   6.020   1.084  1.00  0.67           H  
ATOM    928 1HB  GLU A  61      15.282   8.269   1.607  1.00  0.67           H  
ATOM    929 2HB  GLU A  61      13.658   8.833   1.984  1.00  0.67           H  
ATOM    930 1HG  GLU A  61      13.483   7.208   3.830  1.00  0.67           H  
ATOM    931 2HG  GLU A  61      15.057   6.540   3.426  1.00  0.67           H  
ATOM    932  N   GLY A  62      12.261   5.259   2.087  1.00  0.64           N  
ATOM    933  CA  GLY A  62      11.023   4.764   2.685  1.00  0.64           C  
ATOM    934  C   GLY A  62      10.014   4.178   1.697  1.00  0.64           C  
ATOM    935  O   GLY A  62       8.936   3.748   2.103  1.00  0.64           O  
ATOM    936  H   GLY A  62      13.071   4.631   2.050  1.00  0.64           H  
ATOM    937 1HA  GLY A  62      11.277   4.004   3.424  1.00  0.64           H  
ATOM    938 2HA  GLY A  62      10.552   5.578   3.232  1.00  0.64           H  
ATOM    939  N   VAL A  63      10.353   4.157   0.418  1.00  0.63           N  
ATOM    940  CA  VAL A  63       9.474   3.640  -0.627  1.00  0.63           C  
ATOM    941  C   VAL A  63       9.516   2.113  -0.699  1.00  0.63           C  
ATOM    942  O   VAL A  63      10.582   1.521  -0.579  1.00  0.63           O  
ATOM    943  CB  VAL A  63       9.869   4.273  -1.967  1.00  0.63           C  
ATOM    944  CG1 VAL A  63       9.098   3.700  -3.072  1.00  0.63           C  
ATOM    945  CG2 VAL A  63       9.614   5.779  -1.895  1.00  0.63           C  
ATOM    946  H   VAL A  63      11.254   4.547   0.133  1.00  0.63           H  
ATOM    947  HA  VAL A  63       8.455   3.943  -0.398  1.00  0.63           H  
ATOM    948  HB  VAL A  63      10.924   4.089  -2.157  1.00  0.63           H  
ATOM    949 1HG1 VAL A  63       9.393   4.181  -3.968  1.00  0.63           H  
ATOM    950 2HG1 VAL A  63       9.290   2.641  -3.145  1.00  0.63           H  
ATOM    951 3HG1 VAL A  63       8.038   3.868  -2.907  1.00  0.63           H  
ATOM    952 1HG2 VAL A  63       9.913   6.245  -2.822  1.00  0.63           H  
ATOM    953 2HG2 VAL A  63       8.567   5.968  -1.719  1.00  0.63           H  
ATOM    954 3HG2 VAL A  63      10.195   6.204  -1.081  1.00  0.63           H  
ATOM    955  N   ASP A  64       8.348   1.463  -0.810  1.00  0.62           N  
ATOM    956  CA  ASP A  64       8.287   0.001  -0.891  1.00  0.62           C  
ATOM    957  C   ASP A  64       8.412  -0.487  -2.334  1.00  0.62           C  
ATOM    958  O   ASP A  64       9.015  -1.540  -2.604  1.00  0.62           O  
ATOM    959  CB  ASP A  64       6.947  -0.519  -0.356  1.00  0.62           C  
ATOM    960  CG  ASP A  64       6.677  -0.275   1.134  1.00  0.62           C  
ATOM    961  OD1 ASP A  64       7.382  -0.821   1.949  1.00  0.62           O  
ATOM    962  OD2 ASP A  64       5.731   0.455   1.443  1.00  0.62           O  
ATOM    963  H   ASP A  64       7.483   1.986  -0.903  1.00  0.62           H  
ATOM    964  HA  ASP A  64       9.108  -0.416  -0.305  1.00  0.62           H  
ATOM    965 1HB  ASP A  64       6.142  -0.053  -0.932  1.00  0.62           H  
ATOM    966 2HB  ASP A  64       6.887  -1.590  -0.541  1.00  0.62           H  
ATOM    967  N   ALA A  65       7.866   0.299  -3.265  1.00  0.62           N  
ATOM    968  CA  ALA A  65       7.910  -0.097  -4.667  1.00  0.62           C  
ATOM    969  C   ALA A  65       8.092   1.095  -5.592  1.00  0.62           C  
ATOM    970  O   ALA A  65       7.599   2.188  -5.306  1.00  0.62           O  
ATOM    971  CB  ALA A  65       6.640  -0.843  -5.044  1.00  0.62           C  
ATOM    972  H   ALA A  65       7.372   1.145  -2.975  1.00  0.62           H  
ATOM    973  HA  ALA A  65       8.758  -0.750  -4.791  1.00  0.62           H  
ATOM    974 1HB  ALA A  65       6.708  -1.165  -6.086  1.00  0.62           H  
ATOM    975 2HB  ALA A  65       6.525  -1.718  -4.405  1.00  0.62           H  
ATOM    976 3HB  ALA A  65       5.802  -0.212  -4.927  1.00  0.62           H  
ATOM    977  N   LEU A  66       8.790   0.860  -6.703  1.00  0.65           N  
ATOM    978  CA  LEU A  66       9.012   1.904  -7.699  1.00  0.65           C  
ATOM    979  C   LEU A  66       8.455   1.592  -9.078  1.00  0.65           C  
ATOM    980  O   LEU A  66       8.513   0.448  -9.534  1.00  0.65           O  
ATOM    981  CB  LEU A  66      10.506   2.125  -7.912  1.00  0.65           C  
ATOM    982  CG  LEU A  66      11.279   2.438  -6.764  1.00  0.65           C  
ATOM    983  CD1 LEU A  66      12.686   2.526  -7.135  1.00  0.65           C  
ATOM    984  CD2 LEU A  66      10.841   3.619  -6.251  1.00  0.65           C  
ATOM    985  H   LEU A  66       9.170  -0.078  -6.836  1.00  0.65           H  
ATOM    986  HA  LEU A  66       8.552   2.820  -7.342  1.00  0.65           H  
ATOM    987 1HB  LEU A  66      10.923   1.234  -8.366  1.00  0.65           H  
ATOM    988 2HB  LEU A  66      10.624   2.947  -8.617  1.00  0.65           H  
ATOM    989  HG  LEU A  66      11.143   1.684  -6.034  1.00  0.65           H  
ATOM    990 1HD1 LEU A  66      13.233   2.773  -6.266  1.00  0.65           H  
ATOM    991 2HD1 LEU A  66      13.032   1.585  -7.539  1.00  0.65           H  
ATOM    992 3HD1 LEU A  66      12.820   3.300  -7.863  1.00  0.65           H  
ATOM    993 1HD2 LEU A  66      11.395   3.860  -5.359  1.00  0.65           H  
ATOM    994 2HD2 LEU A  66      10.966   4.397  -7.001  1.00  0.65           H  
ATOM    995 3HD2 LEU A  66       9.799   3.492  -6.019  1.00  0.65           H  
ATOM    996  N   PHE A  67       8.001   2.630  -9.780  1.00  0.70           N  
ATOM    997  CA  PHE A  67       7.670   2.484 -11.199  1.00  0.70           C  
ATOM    998  C   PHE A  67       8.705   3.285 -11.969  1.00  0.70           C  
ATOM    999  O   PHE A  67       8.779   4.523 -11.882  1.00  0.70           O  
ATOM   1000  CB  PHE A  67       6.271   2.964 -11.551  1.00  0.70           C  
ATOM   1001  CG  PHE A  67       5.857   2.667 -12.997  1.00  0.70           C  
ATOM   1002  CD1 PHE A  67       6.120   1.438 -13.566  1.00  0.70           C  
ATOM   1003  CD2 PHE A  67       5.208   3.608 -13.779  1.00  0.70           C  
ATOM   1004  CE1 PHE A  67       5.736   1.158 -14.868  1.00  0.70           C  
ATOM   1005  CE2 PHE A  67       4.836   3.335 -15.063  1.00  0.70           C  
ATOM   1006  CZ  PHE A  67       5.085   2.112 -15.607  1.00  0.70           C  
ATOM   1007  H   PHE A  67       7.920   3.536  -9.319  1.00  0.70           H  
ATOM   1008  HA  PHE A  67       7.760   1.438 -11.489  1.00  0.70           H  
ATOM   1009 1HB  PHE A  67       5.566   2.530 -10.888  1.00  0.70           H  
ATOM   1010 2HB  PHE A  67       6.225   4.025 -11.409  1.00  0.70           H  
ATOM   1011  HD1 PHE A  67       6.635   0.696 -12.980  1.00  0.70           H  
ATOM   1012  HD2 PHE A  67       4.983   4.568 -13.383  1.00  0.70           H  
ATOM   1013  HE1 PHE A  67       5.946   0.186 -15.308  1.00  0.70           H  
ATOM   1014  HE2 PHE A  67       4.331   4.098 -15.640  1.00  0.70           H  
ATOM   1015  HZ  PHE A  67       4.772   1.899 -16.627  1.00  0.70           H  
ATOM   1016  N   LEU A  68       9.561   2.585 -12.687  1.00  0.78           N  
ATOM   1017  CA  LEU A  68      10.632   3.295 -13.324  1.00  0.78           C  
ATOM   1018  C   LEU A  68      10.470   3.543 -14.811  1.00  0.78           C  
ATOM   1019  O   LEU A  68      10.153   2.650 -15.608  1.00  0.78           O  
ATOM   1020  CB  LEU A  68      11.971   2.592 -13.054  1.00  0.78           C  
ATOM   1021  CG  LEU A  68      12.372   2.483 -11.604  1.00  0.78           C  
ATOM   1022  CD1 LEU A  68      13.748   1.807 -11.517  1.00  0.78           C  
ATOM   1023  CD2 LEU A  68      12.380   3.866 -11.005  1.00  0.78           C  
ATOM   1024  H   LEU A  68       9.471   1.579 -12.767  1.00  0.78           H  
ATOM   1025  HA  LEU A  68      10.717   4.244 -12.844  1.00  0.78           H  
ATOM   1026 1HB  LEU A  68      11.937   1.590 -13.477  1.00  0.78           H  
ATOM   1027 2HB  LEU A  68      12.755   3.143 -13.524  1.00  0.78           H  
ATOM   1028  HG  LEU A  68      11.656   1.867 -11.070  1.00  0.78           H  
ATOM   1029 1HD1 LEU A  68      14.044   1.715 -10.470  1.00  0.78           H  
ATOM   1030 2HD1 LEU A  68      13.702   0.826 -11.972  1.00  0.78           H  
ATOM   1031 3HD1 LEU A  68      14.484   2.410 -12.049  1.00  0.78           H  
ATOM   1032 1HD2 LEU A  68      12.669   3.818  -9.976  1.00  0.78           H  
ATOM   1033 2HD2 LEU A  68      13.085   4.490 -11.549  1.00  0.78           H  
ATOM   1034 3HD2 LEU A  68      11.387   4.302 -11.080  1.00  0.78           H  
ATOM   1035  N   PHE A  69      10.803   4.772 -15.188  1.00  0.88           N  
ATOM   1036  CA  PHE A  69      10.911   5.142 -16.590  1.00  0.88           C  
ATOM   1037  C   PHE A  69      12.086   6.115 -16.733  1.00  0.88           C  
ATOM   1038  O   PHE A  69      11.905   7.269 -17.119  1.00  0.88           O  
ATOM   1039  CB  PHE A  69       9.592   5.750 -17.072  1.00  0.88           C  
ATOM   1040  CG  PHE A  69       9.501   5.815 -18.566  1.00  0.88           C  
ATOM   1041  CD1 PHE A  69       9.587   4.650 -19.311  1.00  0.88           C  
ATOM   1042  CD2 PHE A  69       9.294   7.009 -19.227  1.00  0.88           C  
ATOM   1043  CE1 PHE A  69       9.478   4.665 -20.680  1.00  0.88           C  
ATOM   1044  CE2 PHE A  69       9.183   7.034 -20.608  1.00  0.88           C  
ATOM   1045  CZ  PHE A  69       9.276   5.858 -21.334  1.00  0.88           C  
ATOM   1046  H   PHE A  69      10.959   5.473 -14.455  1.00  0.88           H  
ATOM   1047  HA  PHE A  69      11.108   4.251 -17.186  1.00  0.88           H  
ATOM   1048 1HB  PHE A  69       8.757   5.147 -16.705  1.00  0.88           H  
ATOM   1049 2HB  PHE A  69       9.475   6.759 -16.667  1.00  0.88           H  
ATOM   1050  HD1 PHE A  69       9.753   3.708 -18.798  1.00  0.88           H  
ATOM   1051  HD2 PHE A  69       9.215   7.932 -18.650  1.00  0.88           H  
ATOM   1052  HE1 PHE A  69       9.551   3.731 -21.239  1.00  0.88           H  
ATOM   1053  HE2 PHE A  69       9.021   7.980 -21.124  1.00  0.88           H  
ATOM   1054  HZ  PHE A  69       9.188   5.877 -22.420  1.00  0.88           H  
ATOM   1055  N   PRO A  70      13.309   5.654 -16.403  1.00  0.98           N  
ATOM   1056  CA  PRO A  70      14.504   6.440 -16.251  1.00  0.98           C  
ATOM   1057  C   PRO A  70      15.197   6.732 -17.549  1.00  0.98           C  
ATOM   1058  O   PRO A  70      15.021   6.024 -18.541  1.00  0.98           O  
ATOM   1059  CB  PRO A  70      15.373   5.531 -15.390  1.00  0.98           C  
ATOM   1060  CG  PRO A  70      15.043   4.157 -15.892  1.00  0.98           C  
ATOM   1061  CD  PRO A  70      13.576   4.197 -16.291  1.00  0.98           C  
ATOM   1062  HA  PRO A  70      14.242   7.369 -15.751  1.00  0.98           H  
ATOM   1063 1HB  PRO A  70      16.440   5.794 -15.520  1.00  0.98           H  
ATOM   1064 2HB  PRO A  70      15.135   5.668 -14.324  1.00  0.98           H  
ATOM   1065 1HG  PRO A  70      15.699   3.923 -16.733  1.00  0.98           H  
ATOM   1066 2HG  PRO A  70      15.253   3.418 -15.105  1.00  0.98           H  
ATOM   1067 1HD  PRO A  70      13.438   3.710 -17.268  1.00  0.98           H  
ATOM   1068 2HD  PRO A  70      13.041   3.717 -15.550  1.00  0.98           H  
ATOM   1069  N   VAL A  71      16.087   7.698 -17.501  1.00  1.05           N  
ATOM   1070  CA  VAL A  71      17.048   7.854 -18.564  1.00  1.05           C  
ATOM   1071  C   VAL A  71      17.946   6.632 -18.438  1.00  1.05           C  
ATOM   1072  O   VAL A  71      18.419   6.334 -17.340  1.00  1.05           O  
ATOM   1073  CB  VAL A  71      17.837   9.151 -18.381  1.00  1.05           C  
ATOM   1074  CG1 VAL A  71      18.929   9.254 -19.420  1.00  1.05           C  
ATOM   1075  CG2 VAL A  71      16.893  10.327 -18.455  1.00  1.05           C  
ATOM   1076  H   VAL A  71      16.142   8.293 -16.686  1.00  1.05           H  
ATOM   1077  HA  VAL A  71      16.542   7.852 -19.528  1.00  1.05           H  
ATOM   1078  HB  VAL A  71      18.307   9.143 -17.408  1.00  1.05           H  
ATOM   1079 1HG1 VAL A  71      19.493  10.175 -19.264  1.00  1.05           H  
ATOM   1080 2HG1 VAL A  71      19.589   8.414 -19.326  1.00  1.05           H  
ATOM   1081 3HG1 VAL A  71      18.487   9.261 -20.417  1.00  1.05           H  
ATOM   1082 1HG2 VAL A  71      17.453  11.250 -18.304  1.00  1.05           H  
ATOM   1083 2HG2 VAL A  71      16.414  10.346 -19.434  1.00  1.05           H  
ATOM   1084 3HG2 VAL A  71      16.133  10.231 -17.678  1.00  1.05           H  
ATOM   1085  N   ALA A  72      18.212   5.925 -19.528  1.00  1.07           N  
ATOM   1086  CA  ALA A  72      18.989   4.690 -19.434  1.00  1.07           C  
ATOM   1087  C   ALA A  72      20.352   4.886 -18.787  1.00  1.07           C  
ATOM   1088  O   ALA A  72      20.808   4.056 -18.001  1.00  1.07           O  
ATOM   1089  CB  ALA A  72      19.169   4.113 -20.811  1.00  1.07           C  
ATOM   1090  H   ALA A  72      17.825   6.204 -20.420  1.00  1.07           H  
ATOM   1091  HA  ALA A  72      18.427   3.995 -18.823  1.00  1.07           H  
ATOM   1092 1HB  ALA A  72      19.702   3.164 -20.758  1.00  1.07           H  
ATOM   1093 2HB  ALA A  72      18.188   3.955 -21.240  1.00  1.07           H  
ATOM   1094 3HB  ALA A  72      19.728   4.804 -21.433  1.00  1.07           H  
ATOM   1095  N   ALA A  73      20.965   6.029 -19.044  1.00  1.05           N  
ATOM   1096  CA  ALA A  73      22.279   6.380 -18.517  1.00  1.05           C  
ATOM   1097  C   ALA A  73      22.330   6.405 -16.988  1.00  1.05           C  
ATOM   1098  O   ALA A  73      23.408   6.315 -16.398  1.00  1.05           O  
ATOM   1099  CB  ALA A  73      22.683   7.746 -19.032  1.00  1.05           C  
ATOM   1100  H   ALA A  73      20.508   6.676 -19.665  1.00  1.05           H  
ATOM   1101  HA  ALA A  73      22.989   5.631 -18.867  1.00  1.05           H  
ATOM   1102 1HB  ALA A  73      23.679   7.990 -18.664  1.00  1.05           H  
ATOM   1103 2HB  ALA A  73      22.688   7.739 -20.121  1.00  1.05           H  
ATOM   1104 3HB  ALA A  73      21.975   8.492 -18.675  1.00  1.05           H  
ATOM   1105  N   THR A  74      21.179   6.600 -16.352  1.00  0.98           N  
ATOM   1106  CA  THR A  74      21.092   6.739 -14.913  1.00  0.98           C  
ATOM   1107  C   THR A  74      20.550   5.491 -14.255  1.00  0.98           C  
ATOM   1108  O   THR A  74      20.437   5.432 -13.032  1.00  0.98           O  
ATOM   1109  CB  THR A  74      20.109   7.853 -14.572  1.00  0.98           C  
ATOM   1110  OG1 THR A  74      18.777   7.460 -14.948  1.00  0.98           O  
ATOM   1111  CG2 THR A  74      20.447   9.023 -15.393  1.00  0.98           C  
ATOM   1112  H   THR A  74      20.308   6.625 -16.878  1.00  0.98           H  
ATOM   1113  HA  THR A  74      22.081   6.956 -14.510  1.00  0.98           H  
ATOM   1114  HB  THR A  74      20.146   8.100 -13.511  1.00  0.98           H  
ATOM   1115  HG1 THR A  74      18.807   6.981 -15.805  1.00  0.98           H  
ATOM   1116 1HG2 THR A  74      19.726   9.796 -15.178  1.00  0.98           H  
ATOM   1117 2HG2 THR A  74      21.452   9.360 -15.155  1.00  0.98           H  
ATOM   1118 3HG2 THR A  74      20.394   8.755 -16.444  1.00  0.98           H  
ATOM   1119  N   ALA A  75      20.176   4.491 -15.039  1.00  0.91           N  
ATOM   1120  CA  ALA A  75      19.466   3.366 -14.458  1.00  0.91           C  
ATOM   1121  C   ALA A  75      20.232   2.661 -13.350  1.00  0.91           C  
ATOM   1122  O   ALA A  75      19.641   2.250 -12.353  1.00  0.91           O  
ATOM   1123  CB  ALA A  75      19.137   2.391 -15.538  1.00  0.91           C  
ATOM   1124  H   ALA A  75      20.350   4.515 -16.045  1.00  0.91           H  
ATOM   1125  HA  ALA A  75      18.538   3.748 -14.034  1.00  0.91           H  
ATOM   1126 1HB  ALA A  75      18.563   1.584 -15.098  1.00  0.91           H  
ATOM   1127 2HB  ALA A  75      18.557   2.897 -16.299  1.00  0.91           H  
ATOM   1128 3HB  ALA A  75      20.053   1.995 -15.982  1.00  0.91           H  
ATOM   1129  N   GLU A  76      21.545   2.534 -13.482  1.00  0.85           N  
ATOM   1130  CA  GLU A  76      22.307   1.869 -12.437  1.00  0.85           C  
ATOM   1131  C   GLU A  76      22.245   2.651 -11.126  1.00  0.85           C  
ATOM   1132  O   GLU A  76      22.148   2.062 -10.045  1.00  0.85           O  
ATOM   1133  CB  GLU A  76      23.754   1.674 -12.886  1.00  0.85           C  
ATOM   1134  CG  GLU A  76      23.910   0.649 -14.011  1.00  0.85           C  
ATOM   1135  CD  GLU A  76      25.333   0.491 -14.492  1.00  0.85           C  
ATOM   1136  OE1 GLU A  76      26.174   1.251 -14.073  1.00  0.85           O  
ATOM   1137  OE2 GLU A  76      25.575  -0.394 -15.279  1.00  0.85           O  
ATOM   1138  H   GLU A  76      22.007   2.887 -14.308  1.00  0.85           H  
ATOM   1139  HA  GLU A  76      21.870   0.889 -12.257  1.00  0.85           H  
ATOM   1140 1HB  GLU A  76      24.158   2.627 -13.234  1.00  0.85           H  
ATOM   1141 2HB  GLU A  76      24.360   1.350 -12.040  1.00  0.85           H  
ATOM   1142 1HG  GLU A  76      23.547  -0.317 -13.657  1.00  0.85           H  
ATOM   1143 2HG  GLU A  76      23.279   0.953 -14.848  1.00  0.85           H  
ATOM   1144  N   GLU A  77      22.277   3.983 -11.225  1.00  0.80           N  
ATOM   1145  CA  GLU A  77      22.265   4.835 -10.043  1.00  0.80           C  
ATOM   1146  C   GLU A  77      20.876   4.898  -9.414  1.00  0.80           C  
ATOM   1147  O   GLU A  77      20.735   4.877  -8.190  1.00  0.80           O  
ATOM   1148  CB  GLU A  77      22.731   6.248 -10.406  1.00  0.80           C  
ATOM   1149  CG  GLU A  77      24.197   6.360 -10.842  1.00  0.80           C  
ATOM   1150  CD  GLU A  77      25.190   5.980  -9.763  1.00  0.80           C  
ATOM   1151  OE1 GLU A  77      25.082   6.488  -8.671  1.00  0.80           O  
ATOM   1152  OE2 GLU A  77      26.062   5.190 -10.040  1.00  0.80           O  
ATOM   1153  H   GLU A  77      22.310   4.408 -12.143  1.00  0.80           H  
ATOM   1154  HA  GLU A  77      22.953   4.416  -9.310  1.00  0.80           H  
ATOM   1155 1HB  GLU A  77      22.112   6.632 -11.221  1.00  0.80           H  
ATOM   1156 2HB  GLU A  77      22.585   6.907  -9.551  1.00  0.80           H  
ATOM   1157 1HG  GLU A  77      24.350   5.710 -11.705  1.00  0.80           H  
ATOM   1158 2HG  GLU A  77      24.387   7.386 -11.157  1.00  0.80           H  
ATOM   1159  N   VAL A  78      19.838   4.905 -10.249  1.00  0.77           N  
ATOM   1160  CA  VAL A  78      18.472   4.976  -9.741  1.00  0.77           C  
ATOM   1161  C   VAL A  78      18.158   3.722  -8.952  1.00  0.77           C  
ATOM   1162  O   VAL A  78      17.617   3.783  -7.844  1.00  0.77           O  
ATOM   1163  CB  VAL A  78      17.473   5.124 -10.902  1.00  0.77           C  
ATOM   1164  CG1 VAL A  78      16.019   5.012 -10.400  1.00  0.77           C  
ATOM   1165  CG2 VAL A  78      17.699   6.464 -11.598  1.00  0.77           C  
ATOM   1166  H   VAL A  78      20.009   4.909 -11.254  1.00  0.77           H  
ATOM   1167  HA  VAL A  78      18.394   5.836  -9.084  1.00  0.77           H  
ATOM   1168  HB  VAL A  78      17.642   4.313 -11.615  1.00  0.77           H  
ATOM   1169 1HG1 VAL A  78      15.347   5.102 -11.251  1.00  0.77           H  
ATOM   1170 2HG1 VAL A  78      15.873   4.041  -9.923  1.00  0.77           H  
ATOM   1171 3HG1 VAL A  78      15.801   5.796  -9.692  1.00  0.77           H  
ATOM   1172 1HG2 VAL A  78      17.014   6.564 -12.439  1.00  0.77           H  
ATOM   1173 2HG2 VAL A  78      17.537   7.260 -10.901  1.00  0.77           H  
ATOM   1174 3HG2 VAL A  78      18.700   6.530 -11.956  1.00  0.77           H  
ATOM   1175  N   VAL A  79      18.525   2.583  -9.524  1.00  0.75           N  
ATOM   1176  CA  VAL A  79      18.313   1.296  -8.904  1.00  0.75           C  
ATOM   1177  C   VAL A  79      19.190   1.136  -7.659  1.00  0.75           C  
ATOM   1178  O   VAL A  79      18.733   0.625  -6.634  1.00  0.75           O  
ATOM   1179  CB  VAL A  79      18.572   0.206  -9.924  1.00  0.75           C  
ATOM   1180  CG1 VAL A  79      18.513  -1.100  -9.294  1.00  0.75           C  
ATOM   1181  CG2 VAL A  79      17.538   0.311 -11.012  1.00  0.75           C  
ATOM   1182  H   VAL A  79      18.966   2.603 -10.447  1.00  0.75           H  
ATOM   1183  HA  VAL A  79      17.267   1.232  -8.606  1.00  0.75           H  
ATOM   1184  HB  VAL A  79      19.572   0.338 -10.348  1.00  0.75           H  
ATOM   1185 1HG1 VAL A  79      18.705  -1.832 -10.055  1.00  0.75           H  
ATOM   1186 2HG1 VAL A  79      19.271  -1.164  -8.514  1.00  0.75           H  
ATOM   1187 3HG1 VAL A  79      17.526  -1.264  -8.862  1.00  0.75           H  
ATOM   1188 1HG2 VAL A  79      17.736  -0.456 -11.752  1.00  0.75           H  
ATOM   1189 2HG2 VAL A  79      16.551   0.175 -10.583  1.00  0.75           H  
ATOM   1190 3HG2 VAL A  79      17.592   1.287 -11.481  1.00  0.75           H  
ATOM   1191  N   GLY A  80      20.453   1.571  -7.734  1.00  0.75           N  
ATOM   1192  CA  GLY A  80      21.344   1.523  -6.584  1.00  0.75           C  
ATOM   1193  C   GLY A  80      20.695   2.239  -5.401  1.00  0.75           C  
ATOM   1194  O   GLY A  80      20.630   1.699  -4.284  1.00  0.75           O  
ATOM   1195  H   GLY A  80      20.825   1.944  -8.607  1.00  0.75           H  
ATOM   1196 1HA  GLY A  80      21.558   0.487  -6.326  1.00  0.75           H  
ATOM   1197 2HA  GLY A  80      22.287   2.005  -6.842  1.00  0.75           H  
ATOM   1198  N   MET A  81      20.216   3.465  -5.640  1.00  0.74           N  
ATOM   1199  CA  MET A  81      19.566   4.223  -4.585  1.00  0.74           C  
ATOM   1200  C   MET A  81      18.271   3.560  -4.126  1.00  0.74           C  
ATOM   1201  O   MET A  81      17.956   3.591  -2.936  1.00  0.74           O  
ATOM   1202  CB  MET A  81      19.304   5.652  -5.050  1.00  0.74           C  
ATOM   1203  CG  MET A  81      20.543   6.484  -5.268  1.00  0.74           C  
ATOM   1204  SD  MET A  81      21.499   6.667  -3.754  1.00  0.74           S  
ATOM   1205  CE  MET A  81      22.711   5.366  -3.971  1.00  0.74           C  
ATOM   1206  H   MET A  81      20.311   3.878  -6.571  1.00  0.74           H  
ATOM   1207  HA  MET A  81      20.239   4.261  -3.732  1.00  0.74           H  
ATOM   1208 1HB  MET A  81      18.747   5.629  -5.992  1.00  0.74           H  
ATOM   1209 2HB  MET A  81      18.700   6.163  -4.311  1.00  0.74           H  
ATOM   1210 1HG  MET A  81      21.175   6.014  -6.018  1.00  0.74           H  
ATOM   1211 2HG  MET A  81      20.262   7.474  -5.628  1.00  0.74           H  
ATOM   1212 1HE  MET A  81      23.384   5.348  -3.113  1.00  0.74           H  
ATOM   1213 2HE  MET A  81      22.204   4.406  -4.051  1.00  0.74           H  
ATOM   1214 3HE  MET A  81      23.285   5.550  -4.881  1.00  0.74           H  
ATOM   1215  N   ALA A  82      17.535   2.926  -5.045  1.00  0.73           N  
ATOM   1216  CA  ALA A  82      16.292   2.262  -4.674  1.00  0.73           C  
ATOM   1217  C   ALA A  82      16.552   1.174  -3.657  1.00  0.73           C  
ATOM   1218  O   ALA A  82      15.860   1.059  -2.641  1.00  0.73           O  
ATOM   1219  CB  ALA A  82      15.659   1.655  -5.902  1.00  0.73           C  
ATOM   1220  H   ALA A  82      17.811   2.947  -6.027  1.00  0.73           H  
ATOM   1221  HA  ALA A  82      15.622   2.993  -4.230  1.00  0.73           H  
ATOM   1222 1HB  ALA A  82      14.735   1.166  -5.627  1.00  0.73           H  
ATOM   1223 2HB  ALA A  82      15.477   2.440  -6.631  1.00  0.73           H  
ATOM   1224 3HB  ALA A  82      16.325   0.923  -6.329  1.00  0.73           H  
ATOM   1225  N   LYS A  83      17.622   0.420  -3.880  1.00  0.73           N  
ATOM   1226  CA  LYS A  83      17.968  -0.643  -2.958  1.00  0.73           C  
ATOM   1227  C   LYS A  83      18.352  -0.056  -1.604  1.00  0.73           C  
ATOM   1228  O   LYS A  83      17.844  -0.480  -0.562  1.00  0.73           O  
ATOM   1229  CB  LYS A  83      19.096  -1.496  -3.537  1.00  0.73           C  
ATOM   1230  CG  LYS A  83      19.499  -2.679  -2.679  1.00  0.73           C  
ATOM   1231  CD  LYS A  83      20.546  -3.513  -3.386  1.00  0.73           C  
ATOM   1232  CE  LYS A  83      20.956  -4.721  -2.565  1.00  0.73           C  
ATOM   1233  NZ  LYS A  83      21.996  -5.520  -3.260  1.00  0.73           N  
ATOM   1234  H   LYS A  83      18.171   0.566  -4.731  1.00  0.73           H  
ATOM   1235  HA  LYS A  83      17.093  -1.276  -2.809  1.00  0.73           H  
ATOM   1236 1HB  LYS A  83      18.799  -1.871  -4.518  1.00  0.73           H  
ATOM   1237 2HB  LYS A  83      19.978  -0.869  -3.687  1.00  0.73           H  
ATOM   1238 1HG  LYS A  83      19.909  -2.315  -1.736  1.00  0.73           H  
ATOM   1239 2HG  LYS A  83      18.634  -3.296  -2.466  1.00  0.73           H  
ATOM   1240 1HD  LYS A  83      20.142  -3.855  -4.342  1.00  0.73           H  
ATOM   1241 2HD  LYS A  83      21.425  -2.900  -3.584  1.00  0.73           H  
ATOM   1242 1HE  LYS A  83      21.342  -4.393  -1.603  1.00  0.73           H  
ATOM   1243 2HE  LYS A  83      20.081  -5.351  -2.402  1.00  0.73           H  
ATOM   1244 1HZ  LYS A  83      22.243  -6.320  -2.699  1.00  0.73           H  
ATOM   1245 2HZ  LYS A  83      21.625  -5.832  -4.162  1.00  0.73           H  
ATOM   1246 3HZ  LYS A  83      22.814  -4.950  -3.413  1.00  0.73           H  
ATOM   1247  N   SER A  84      19.204   0.973  -1.621  1.00  0.72           N  
ATOM   1248  CA  SER A  84      19.671   1.616  -0.394  1.00  0.72           C  
ATOM   1249  C   SER A  84      18.516   2.222   0.412  1.00  0.72           C  
ATOM   1250  O   SER A  84      18.552   2.264   1.644  1.00  0.72           O  
ATOM   1251  CB  SER A  84      20.691   2.689  -0.729  1.00  0.72           C  
ATOM   1252  OG  SER A  84      21.848   2.120  -1.284  1.00  0.72           O  
ATOM   1253  H   SER A  84      19.571   1.298  -2.518  1.00  0.72           H  
ATOM   1254  HA  SER A  84      20.155   0.859   0.222  1.00  0.72           H  
ATOM   1255 1HB  SER A  84      20.255   3.399  -1.430  1.00  0.72           H  
ATOM   1256 2HB  SER A  84      20.948   3.236   0.174  1.00  0.72           H  
ATOM   1257  HG  SER A  84      21.601   1.858  -2.191  1.00  0.72           H  
ATOM   1258  N   ALA A  85      17.480   2.667  -0.299  1.00  0.71           N  
ATOM   1259  CA  ALA A  85      16.288   3.294   0.252  1.00  0.71           C  
ATOM   1260  C   ALA A  85      15.294   2.316   0.880  1.00  0.71           C  
ATOM   1261  O   ALA A  85      14.318   2.744   1.522  1.00  0.71           O  
ATOM   1262  CB  ALA A  85      15.581   4.023  -0.847  1.00  0.71           C  
ATOM   1263  H   ALA A  85      17.547   2.617  -1.315  1.00  0.71           H  
ATOM   1264  HA  ALA A  85      16.603   3.996   1.023  1.00  0.71           H  
ATOM   1265 1HB  ALA A  85      14.736   4.489  -0.441  1.00  0.71           H  
ATOM   1266 2HB  ALA A  85      16.245   4.766  -1.289  1.00  0.71           H  
ATOM   1267 3HB  ALA A  85      15.270   3.319  -1.609  1.00  0.71           H  
ATOM   1268  N   GLY A  86      15.526   1.011   0.696  1.00  0.69           N  
ATOM   1269  CA  GLY A  86      14.630  -0.010   1.218  1.00  0.69           C  
ATOM   1270  C   GLY A  86      13.552  -0.506   0.242  1.00  0.69           C  
ATOM   1271  O   GLY A  86      12.638  -1.219   0.663  1.00  0.69           O  
ATOM   1272  H   GLY A  86      16.353   0.700   0.186  1.00  0.69           H  
ATOM   1273 1HA  GLY A  86      15.233  -0.861   1.533  1.00  0.69           H  
ATOM   1274 2HA  GLY A  86      14.147   0.372   2.115  1.00  0.69           H  
ATOM   1275  N   VAL A  87      13.640  -0.150  -1.043  1.00  0.66           N  
ATOM   1276  CA  VAL A  87      12.641  -0.601  -2.018  1.00  0.66           C  
ATOM   1277  C   VAL A  87      12.689  -2.106  -2.196  1.00  0.66           C  
ATOM   1278  O   VAL A  87      13.767  -2.678  -2.329  1.00  0.66           O  
ATOM   1279  CB  VAL A  87      12.868   0.074  -3.381  1.00  0.66           C  
ATOM   1280  CG1 VAL A  87      11.956  -0.519  -4.432  1.00  0.66           C  
ATOM   1281  CG2 VAL A  87      12.638   1.585  -3.237  1.00  0.66           C  
ATOM   1282  H   VAL A  87      14.418   0.421  -1.374  1.00  0.66           H  
ATOM   1283  HA  VAL A  87      11.652  -0.333  -1.656  1.00  0.66           H  
ATOM   1284  HB  VAL A  87      13.885  -0.119  -3.694  1.00  0.66           H  
ATOM   1285 1HG1 VAL A  87      12.155  -0.065  -5.380  1.00  0.66           H  
ATOM   1286 2HG1 VAL A  87      12.142  -1.583  -4.520  1.00  0.66           H  
ATOM   1287 3HG1 VAL A  87      10.929  -0.351  -4.151  1.00  0.66           H  
ATOM   1288 1HG2 VAL A  87      12.818   2.076  -4.168  1.00  0.66           H  
ATOM   1289 2HG2 VAL A  87      11.615   1.761  -2.928  1.00  0.66           H  
ATOM   1290 3HG2 VAL A  87      13.318   1.984  -2.484  1.00  0.66           H  
ATOM   1291  N   ARG A  88      11.524  -2.754  -2.164  1.00  0.63           N  
ATOM   1292  CA  ARG A  88      11.445  -4.193  -2.339  1.00  0.63           C  
ATOM   1293  C   ARG A  88      11.160  -4.586  -3.780  1.00  0.63           C  
ATOM   1294  O   ARG A  88      11.753  -5.547  -4.287  1.00  0.63           O  
ATOM   1295  CB  ARG A  88      10.362  -4.788  -1.459  1.00  0.63           C  
ATOM   1296  CG  ARG A  88      10.210  -6.314  -1.602  1.00  0.63           C  
ATOM   1297  CD  ARG A  88       9.208  -6.882  -0.655  1.00  0.63           C  
ATOM   1298  NE  ARG A  88       8.975  -8.302  -0.904  1.00  0.63           N  
ATOM   1299  CZ  ARG A  88       8.137  -9.087  -0.222  1.00  0.63           C  
ATOM   1300  NH1 ARG A  88       7.439  -8.626   0.796  1.00  0.63           N  
ATOM   1301  NH2 ARG A  88       8.031 -10.337  -0.608  1.00  0.63           N  
ATOM   1302  H   ARG A  88      10.660  -2.230  -2.050  1.00  0.63           H  
ATOM   1303  HA  ARG A  88      12.402  -4.626  -2.048  1.00  0.63           H  
ATOM   1304 1HB  ARG A  88      10.576  -4.566  -0.416  1.00  0.63           H  
ATOM   1305 2HB  ARG A  88       9.402  -4.327  -1.705  1.00  0.63           H  
ATOM   1306 1HG  ARG A  88       9.894  -6.557  -2.620  1.00  0.63           H  
ATOM   1307 2HG  ARG A  88      11.170  -6.792  -1.407  1.00  0.63           H  
ATOM   1308 1HD  ARG A  88       9.563  -6.767   0.368  1.00  0.63           H  
ATOM   1309 2HD  ARG A  88       8.261  -6.357  -0.776  1.00  0.63           H  
ATOM   1310  HE  ARG A  88       9.466  -8.760  -1.685  1.00  0.63           H  
ATOM   1311 1HH1 ARG A  88       7.528  -7.662   1.076  1.00  0.63           H  
ATOM   1312 2HH1 ARG A  88       6.801  -9.243   1.288  1.00  0.63           H  
ATOM   1313 1HH2 ARG A  88       8.591 -10.638  -1.420  1.00  0.63           H  
ATOM   1314 2HH2 ARG A  88       7.405 -10.972  -0.133  1.00  0.63           H  
ATOM   1315  N   ARG A  89      10.246  -3.845  -4.433  1.00  0.61           N  
ATOM   1316  CA  ARG A  89       9.823  -4.201  -5.791  1.00  0.61           C  
ATOM   1317  C   ARG A  89      10.000  -3.073  -6.805  1.00  0.61           C  
ATOM   1318  O   ARG A  89       9.600  -1.935  -6.558  1.00  0.61           O  
ATOM   1319  CB  ARG A  89       8.329  -4.569  -5.828  1.00  0.61           C  
ATOM   1320  CG  ARG A  89       7.888  -5.779  -5.003  1.00  0.61           C  
ATOM   1321  CD  ARG A  89       6.439  -6.164  -5.264  1.00  0.61           C  
ATOM   1322  NE  ARG A  89       5.467  -5.168  -4.801  1.00  0.61           N  
ATOM   1323  CZ  ARG A  89       4.971  -5.089  -3.558  1.00  0.61           C  
ATOM   1324  NH1 ARG A  89       5.356  -5.925  -2.624  1.00  0.61           N  
ATOM   1325  NH2 ARG A  89       4.083  -4.158  -3.308  1.00  0.61           N  
ATOM   1326  H   ARG A  89       9.816  -3.051  -3.954  1.00  0.61           H  
ATOM   1327  HA  ARG A  89      10.408  -5.056  -6.120  1.00  0.61           H  
ATOM   1328 1HB  ARG A  89       7.746  -3.719  -5.484  1.00  0.61           H  
ATOM   1329 2HB  ARG A  89       8.038  -4.762  -6.863  1.00  0.61           H  
ATOM   1330 1HG  ARG A  89       8.504  -6.635  -5.243  1.00  0.61           H  
ATOM   1331 2HG  ARG A  89       7.988  -5.548  -3.944  1.00  0.61           H  
ATOM   1332 1HD  ARG A  89       6.289  -6.300  -6.337  1.00  0.61           H  
ATOM   1333 2HD  ARG A  89       6.226  -7.105  -4.755  1.00  0.61           H  
ATOM   1334  HE  ARG A  89       5.096  -4.480  -5.468  1.00  0.61           H  
ATOM   1335 1HH1 ARG A  89       6.038  -6.636  -2.846  1.00  0.61           H  
ATOM   1336 2HH1 ARG A  89       4.964  -5.862  -1.696  1.00  0.61           H  
ATOM   1337 1HH2 ARG A  89       3.808  -3.548  -4.086  1.00  0.61           H  
ATOM   1338 2HH2 ARG A  89       3.674  -4.063  -2.394  1.00  0.61           H  
ATOM   1339  N   ILE A  90      10.538  -3.413  -7.969  1.00  0.60           N  
ATOM   1340  CA  ILE A  90      10.665  -2.445  -9.049  1.00  0.60           C  
ATOM   1341  C   ILE A  90       9.976  -2.887 -10.336  1.00  0.60           C  
ATOM   1342  O   ILE A  90      10.251  -3.965 -10.868  1.00  0.60           O  
ATOM   1343  CB  ILE A  90      12.130  -2.126  -9.382  1.00  0.60           C  
ATOM   1344  CG1 ILE A  90      12.874  -1.510  -8.204  1.00  0.60           C  
ATOM   1345  CG2 ILE A  90      12.190  -1.208 -10.555  1.00  0.60           C  
ATOM   1346  CD1 ILE A  90      14.348  -1.267  -8.506  1.00  0.60           C  
ATOM   1347  H   ILE A  90      10.886  -4.365  -8.092  1.00  0.60           H  
ATOM   1348  HA  ILE A  90      10.191  -1.515  -8.735  1.00  0.60           H  
ATOM   1349  HB  ILE A  90      12.644  -3.056  -9.633  1.00  0.60           H  
ATOM   1350 1HG1 ILE A  90      12.402  -0.577  -7.945  1.00  0.60           H  
ATOM   1351 2HG1 ILE A  90      12.809  -2.178  -7.344  1.00  0.60           H  
ATOM   1352 1HG2 ILE A  90      13.224  -1.020 -10.788  1.00  0.60           H  
ATOM   1353 2HG2 ILE A  90      11.709  -1.658 -11.415  1.00  0.60           H  
ATOM   1354 3HG2 ILE A  90      11.687  -0.282 -10.305  1.00  0.60           H  
ATOM   1355 1HD1 ILE A  90      14.828  -0.823  -7.639  1.00  0.60           H  
ATOM   1356 2HD1 ILE A  90      14.835  -2.214  -8.750  1.00  0.60           H  
ATOM   1357 3HD1 ILE A  90      14.439  -0.588  -9.350  1.00  0.60           H  
ATOM   1358  N   VAL A  91       9.118  -2.027 -10.855  1.00  0.62           N  
ATOM   1359  CA  VAL A  91       8.453  -2.288 -12.115  1.00  0.62           C  
ATOM   1360  C   VAL A  91       9.056  -1.358 -13.145  1.00  0.62           C  
ATOM   1361  O   VAL A  91       9.183  -0.164 -12.884  1.00  0.62           O  
ATOM   1362  CB  VAL A  91       6.945  -2.066 -12.006  1.00  0.62           C  
ATOM   1363  CG1 VAL A  91       6.271  -2.304 -13.320  1.00  0.62           C  
ATOM   1364  CG2 VAL A  91       6.407  -3.000 -10.979  1.00  0.62           C  
ATOM   1365  H   VAL A  91       8.922  -1.158 -10.359  1.00  0.62           H  
ATOM   1366  HA  VAL A  91       8.631  -3.315 -12.400  1.00  0.62           H  
ATOM   1367  HB  VAL A  91       6.753  -1.050 -11.700  1.00  0.62           H  
ATOM   1368 1HG1 VAL A  91       5.207  -2.140 -13.206  1.00  0.62           H  
ATOM   1369 2HG1 VAL A  91       6.666  -1.628 -14.066  1.00  0.62           H  
ATOM   1370 3HG1 VAL A  91       6.457  -3.334 -13.627  1.00  0.62           H  
ATOM   1371 1HG2 VAL A  91       5.357  -2.842 -10.892  1.00  0.62           H  
ATOM   1372 2HG2 VAL A  91       6.597  -4.016 -11.274  1.00  0.62           H  
ATOM   1373 3HG2 VAL A  91       6.886  -2.817 -10.024  1.00  0.62           H  
ATOM   1374  N   VAL A  92       9.471  -1.908 -14.273  1.00  0.66           N  
ATOM   1375  CA  VAL A  92      10.107  -1.103 -15.309  1.00  0.66           C  
ATOM   1376  C   VAL A  92       9.262  -1.030 -16.556  1.00  0.66           C  
ATOM   1377  O   VAL A  92       8.792  -2.060 -17.048  1.00  0.66           O  
ATOM   1378  CB  VAL A  92      11.472  -1.703 -15.714  1.00  0.66           C  
ATOM   1379  CG1 VAL A  92      12.107  -0.887 -16.820  1.00  0.66           C  
ATOM   1380  CG2 VAL A  92      12.358  -1.778 -14.534  1.00  0.66           C  
ATOM   1381  H   VAL A  92       9.335  -2.913 -14.395  1.00  0.66           H  
ATOM   1382  HA  VAL A  92      10.257  -0.089 -14.933  1.00  0.66           H  
ATOM   1383  HB  VAL A  92      11.312  -2.703 -16.110  1.00  0.66           H  
ATOM   1384 1HG1 VAL A  92      13.053  -1.342 -17.107  1.00  0.66           H  
ATOM   1385 2HG1 VAL A  92      11.457  -0.864 -17.687  1.00  0.66           H  
ATOM   1386 3HG1 VAL A  92      12.274   0.130 -16.469  1.00  0.66           H  
ATOM   1387 1HG2 VAL A  92      13.302  -2.224 -14.848  1.00  0.66           H  
ATOM   1388 2HG2 VAL A  92      12.531  -0.777 -14.140  1.00  0.66           H  
ATOM   1389 3HG2 VAL A  92      11.898  -2.401 -13.766  1.00  0.66           H  
ATOM   1390  N   LEU A  93       9.069   0.181 -17.068  1.00  0.74           N  
ATOM   1391  CA  LEU A  93       8.354   0.327 -18.325  1.00  0.74           C  
ATOM   1392  C   LEU A  93       9.390   0.351 -19.440  1.00  0.74           C  
ATOM   1393  O   LEU A  93      10.258   1.228 -19.482  1.00  0.74           O  
ATOM   1394  CB  LEU A  93       7.511   1.596 -18.335  1.00  0.74           C  
ATOM   1395  CG  LEU A  93       6.711   1.865 -19.588  1.00  0.74           C  
ATOM   1396  CD1 LEU A  93       5.702   0.763 -19.739  1.00  0.74           C  
ATOM   1397  CD2 LEU A  93       6.018   3.225 -19.480  1.00  0.74           C  
ATOM   1398  H   LEU A  93       9.451   1.002 -16.590  1.00  0.74           H  
ATOM   1399  HA  LEU A  93       7.704  -0.533 -18.477  1.00  0.74           H  
ATOM   1400 1HB  LEU A  93       6.818   1.506 -17.551  1.00  0.74           H  
ATOM   1401 2HB  LEU A  93       8.136   2.442 -18.122  1.00  0.74           H  
ATOM   1402  HG  LEU A  93       7.368   1.854 -20.462  1.00  0.74           H  
ATOM   1403 1HD1 LEU A  93       5.135   0.941 -20.622  1.00  0.74           H  
ATOM   1404 2HD1 LEU A  93       6.215  -0.199 -19.819  1.00  0.74           H  
ATOM   1405 3HD1 LEU A  93       5.043   0.749 -18.874  1.00  0.74           H  
ATOM   1406 1HD2 LEU A  93       5.432   3.408 -20.379  1.00  0.74           H  
ATOM   1407 2HD2 LEU A  93       5.368   3.228 -18.616  1.00  0.74           H  
ATOM   1408 3HD2 LEU A  93       6.760   4.009 -19.369  1.00  0.74           H  
ATOM   1409  N   SER A  94       9.311  -0.634 -20.320  1.00  0.87           N  
ATOM   1410  CA  SER A  94      10.283  -0.802 -21.386  1.00  0.87           C  
ATOM   1411  C   SER A  94       9.619  -0.919 -22.739  1.00  0.87           C  
ATOM   1412  O   SER A  94       8.540  -1.463 -22.859  1.00  0.87           O  
ATOM   1413  CB  SER A  94      11.045  -2.090 -21.160  1.00  0.87           C  
ATOM   1414  OG  SER A  94      11.762  -2.087 -19.979  1.00  0.87           O  
ATOM   1415  H   SER A  94       8.560  -1.319 -20.221  1.00  0.87           H  
ATOM   1416  HA  SER A  94      10.956   0.049 -21.392  1.00  0.87           H  
ATOM   1417 1HB  SER A  94      10.344  -2.912 -21.145  1.00  0.87           H  
ATOM   1418 2HB  SER A  94      11.723  -2.263 -21.998  1.00  0.87           H  
ATOM   1419  HG  SER A  94      12.242  -2.941 -20.006  1.00  0.87           H  
ATOM   1420  N   SER A  95      10.263  -0.478 -23.789  1.00  1.05           N  
ATOM   1421  CA  SER A  95       9.677  -0.749 -25.091  1.00  1.05           C  
ATOM   1422  C   SER A  95       9.646  -2.239 -25.364  1.00  1.05           C  
ATOM   1423  O   SER A  95      10.627  -2.931 -25.102  1.00  1.05           O  
ATOM   1424  CB  SER A  95      10.459  -0.109 -26.203  1.00  1.05           C  
ATOM   1425  OG  SER A  95       9.927  -0.497 -27.449  1.00  1.05           O  
ATOM   1426  H   SER A  95      11.141   0.017 -23.696  1.00  1.05           H  
ATOM   1427  HA  SER A  95       8.652  -0.372 -25.102  1.00  1.05           H  
ATOM   1428 1HB  SER A  95      10.433   0.976 -26.105  1.00  1.05           H  
ATOM   1429 2HB  SER A  95      11.497  -0.424 -26.140  1.00  1.05           H  
ATOM   1430  HG  SER A  95       9.053  -0.086 -27.499  1.00  1.05           H  
ATOM   1431  N   GLY A  96       8.598  -2.720 -26.030  1.00  1.30           N  
ATOM   1432  CA  GLY A  96       8.523  -4.111 -26.473  1.00  1.30           C  
ATOM   1433  C   GLY A  96       9.695  -4.490 -27.392  1.00  1.30           C  
ATOM   1434  O   GLY A  96       9.988  -5.681 -27.571  1.00  1.30           O  
ATOM   1435  H   GLY A  96       7.778  -2.137 -26.191  1.00  1.30           H  
ATOM   1436 1HA  GLY A  96       8.519  -4.764 -25.612  1.00  1.30           H  
ATOM   1437 2HA  GLY A  96       7.578  -4.267 -26.992  1.00  1.30           H  
ATOM   1438  N   ALA A  97      10.400  -3.476 -27.930  1.00  1.64           N  
ATOM   1439  CA  ALA A  97      11.555  -3.650 -28.796  1.00  1.64           C  
ATOM   1440  C   ALA A  97      12.659  -4.445 -28.126  1.00  1.64           C  
ATOM   1441  O   ALA A  97      13.468  -5.074 -28.811  1.00  1.64           O  
ATOM   1442  CB  ALA A  97      12.123  -2.323 -29.212  1.00  1.64           C  
ATOM   1443  H   ALA A  97      10.114  -2.518 -27.728  1.00  1.64           H  
ATOM   1444  HA  ALA A  97      11.232  -4.190 -29.684  1.00  1.64           H  
ATOM   1445 1HB  ALA A  97      12.961  -2.513 -29.868  1.00  1.64           H  
ATOM   1446 2HB  ALA A  97      11.372  -1.734 -29.735  1.00  1.64           H  
ATOM   1447 3HB  ALA A  97      12.465  -1.774 -28.336  1.00  1.64           H  
ATOM   1448  N   VAL A  98      12.697  -4.490 -26.793  1.00  2.07           N  
ATOM   1449  CA  VAL A  98      13.757  -5.251 -26.135  1.00  2.07           C  
ATOM   1450  C   VAL A  98      13.696  -6.750 -26.499  1.00  2.07           C  
ATOM   1451  O   VAL A  98      14.665  -7.481 -26.286  1.00  2.07           O  
ATOM   1452  CB  VAL A  98      13.724  -5.045 -24.609  1.00  2.07           C  
ATOM   1453  CG1 VAL A  98      13.953  -3.576 -24.305  1.00  2.07           C  
ATOM   1454  CG2 VAL A  98      12.425  -5.535 -24.039  1.00  2.07           C  
ATOM   1455  H   VAL A  98      12.000  -3.988 -26.237  1.00  2.07           H  
ATOM   1456  HA  VAL A  98      14.704  -4.860 -26.481  1.00  2.07           H  
ATOM   1457  HB  VAL A  98      14.536  -5.595 -24.153  1.00  2.07           H  
ATOM   1458 1HG1 VAL A  98      13.957  -3.435 -23.221  1.00  2.07           H  
ATOM   1459 2HG1 VAL A  98      14.918  -3.268 -24.717  1.00  2.07           H  
ATOM   1460 3HG1 VAL A  98      13.156  -2.981 -24.751  1.00  2.07           H  
ATOM   1461 1HG2 VAL A  98      12.424  -5.385 -22.964  1.00  2.07           H  
ATOM   1462 2HG2 VAL A  98      11.597  -5.006 -24.475  1.00  2.07           H  
ATOM   1463 3HG2 VAL A  98      12.336  -6.569 -24.246  1.00  2.07           H  
ATOM   1464  N   THR A  99      12.562  -7.200 -27.062  1.00  2.56           N  
ATOM   1465  CA  THR A  99      12.382  -8.567 -27.515  1.00  2.56           C  
ATOM   1466  C   THR A  99      12.246  -8.652 -29.045  1.00  2.56           C  
ATOM   1467  O   THR A  99      11.910  -9.717 -29.570  1.00  2.56           O  
ATOM   1468  CB  THR A  99      11.115  -9.192 -26.900  1.00  2.56           C  
ATOM   1469  OG1 THR A  99       9.951  -8.430 -27.291  1.00  2.56           O  
ATOM   1470  CG2 THR A  99      11.196  -9.221 -25.399  1.00  2.56           C  
ATOM   1471  H   THR A  99      11.781  -6.557 -27.199  1.00  2.56           H  
ATOM   1472  HA  THR A  99      13.250  -9.153 -27.217  1.00  2.56           H  
ATOM   1473  HB  THR A  99      11.011 -10.212 -27.265  1.00  2.56           H  
ATOM   1474  HG1 THR A  99      10.175  -7.468 -27.371  1.00  2.56           H  
ATOM   1475 1HG2 THR A  99      10.292  -9.676 -24.998  1.00  2.56           H  
ATOM   1476 2HG2 THR A  99      12.066  -9.797 -25.089  1.00  2.56           H  
ATOM   1477 3HG2 THR A  99      11.275  -8.225 -25.039  1.00  2.56           H  
ATOM   1478  N   ALA A 100      12.430  -7.528 -29.758  1.00  3.01           N  
ATOM   1479  CA  ALA A 100      12.170  -7.529 -31.198  1.00  3.01           C  
ATOM   1480  C   ALA A 100      13.065  -6.653 -32.103  1.00  3.01           C  
ATOM   1481  O   ALA A 100      13.163  -6.948 -33.296  1.00  3.01           O  
ATOM   1482  CB  ALA A 100      10.734  -7.087 -31.419  1.00  3.01           C  
ATOM   1483  H   ALA A 100      12.755  -6.685 -29.306  1.00  3.01           H  
ATOM   1484  HA  ALA A 100      12.282  -8.557 -31.541  1.00  3.01           H  
ATOM   1485 1HB  ALA A 100      10.495  -7.150 -32.478  1.00  3.01           H  
ATOM   1486 2HB  ALA A 100      10.064  -7.736 -30.853  1.00  3.01           H  
ATOM   1487 3HB  ALA A 100      10.616  -6.063 -31.081  1.00  3.01           H  
ATOM   1488  N   GLY A 101      13.670  -5.562 -31.616  1.00  3.32           N  
ATOM   1489  CA  GLY A 101      14.331  -4.691 -32.599  1.00  3.32           C  
ATOM   1490  C   GLY A 101      14.915  -3.357 -32.115  1.00  3.32           C  
ATOM   1491  O   GLY A 101      15.439  -3.236 -31.005  1.00  3.32           O  
ATOM   1492  H   GLY A 101      13.635  -5.326 -30.629  1.00  3.32           H  
ATOM   1493 1HA  GLY A 101      15.130  -5.261 -33.074  1.00  3.32           H  
ATOM   1494 2HA  GLY A 101      13.615  -4.477 -33.392  1.00  3.32           H  
ATOM   1495  N   TYR A 102      14.865  -2.376 -33.012  1.00  3.36           N  
ATOM   1496  CA  TYR A 102      15.461  -1.065 -32.796  1.00  3.36           C  
ATOM   1497  C   TYR A 102      15.025  -0.435 -31.473  1.00  3.36           C  
ATOM   1498  O   TYR A 102      13.921  -0.665 -30.996  1.00  3.36           O  
ATOM   1499  CB  TYR A 102      15.134  -0.148 -33.965  1.00  3.36           C  
ATOM   1500  CG  TYR A 102      13.651   0.128 -34.117  1.00  3.36           C  
ATOM   1501  CD1 TYR A 102      13.073   1.158 -33.413  1.00  3.36           C  
ATOM   1502  CD2 TYR A 102      12.873  -0.657 -34.952  1.00  3.36           C  
ATOM   1503  CE1 TYR A 102      11.733   1.413 -33.522  1.00  3.36           C  
ATOM   1504  CE2 TYR A 102      11.516  -0.403 -35.066  1.00  3.36           C  
ATOM   1505  CZ  TYR A 102      10.946   0.627 -34.349  1.00  3.36           C  
ATOM   1506  OH  TYR A 102       9.595   0.865 -34.442  1.00  3.36           O  
ATOM   1507  H   TYR A 102      14.404  -2.556 -33.893  1.00  3.36           H  
ATOM   1508  HA  TYR A 102      16.541  -1.197 -32.767  1.00  3.36           H  
ATOM   1509 1HB  TYR A 102      15.654   0.793 -33.821  1.00  3.36           H  
ATOM   1510 2HB  TYR A 102      15.503  -0.585 -34.894  1.00  3.36           H  
ATOM   1511  HD1 TYR A 102      13.686   1.769 -32.762  1.00  3.36           H  
ATOM   1512  HD2 TYR A 102      13.326  -1.473 -35.513  1.00  3.36           H  
ATOM   1513  HE1 TYR A 102      11.298   2.231 -32.947  1.00  3.36           H  
ATOM   1514  HE2 TYR A 102      10.898  -1.022 -35.717  1.00  3.36           H  
ATOM   1515  HH  TYR A 102       9.376   1.652 -33.938  1.00  3.36           H  
ATOM   1516  N   ASP A 103      15.922   0.372 -30.906  1.00  3.08           N  
ATOM   1517  CA  ASP A 103      15.837   1.055 -29.602  1.00  3.08           C  
ATOM   1518  C   ASP A 103      15.973   0.117 -28.395  1.00  3.08           C  
ATOM   1519  O   ASP A 103      16.001   0.590 -27.244  1.00  3.08           O  
ATOM   1520  CB  ASP A 103      14.531   1.853 -29.431  1.00  3.08           C  
ATOM   1521  CG  ASP A 103      14.393   3.013 -30.391  1.00  3.08           C  
ATOM   1522  OD1 ASP A 103      15.365   3.687 -30.609  1.00  3.08           O  
ATOM   1523  OD2 ASP A 103      13.307   3.238 -30.874  1.00  3.08           O  
ATOM   1524  H   ASP A 103      16.776   0.510 -31.422  1.00  3.08           H  
ATOM   1525  HA  ASP A 103      16.659   1.769 -29.554  1.00  3.08           H  
ATOM   1526 1HB  ASP A 103      13.666   1.202 -29.537  1.00  3.08           H  
ATOM   1527 2HB  ASP A 103      14.495   2.253 -28.417  1.00  3.08           H  
ATOM   1528  N   THR A 104      16.257  -1.163 -28.645  1.00  2.60           N  
ATOM   1529  CA  THR A 104      16.486  -2.107 -27.567  1.00  2.60           C  
ATOM   1530  C   THR A 104      17.659  -1.690 -26.692  1.00  2.60           C  
ATOM   1531  O   THR A 104      17.617  -1.843 -25.476  1.00  2.60           O  
ATOM   1532  CB  THR A 104      16.756  -3.504 -28.175  1.00  2.60           C  
ATOM   1533  OG1 THR A 104      16.986  -4.441 -27.148  1.00  2.60           O  
ATOM   1534  CG2 THR A 104      17.954  -3.498 -29.156  1.00  2.60           C  
ATOM   1535  H   THR A 104      16.209  -1.535 -29.595  1.00  2.60           H  
ATOM   1536  HA  THR A 104      15.589  -2.156 -26.951  1.00  2.60           H  
ATOM   1537  HB  THR A 104      15.862  -3.806 -28.708  1.00  2.60           H  
ATOM   1538  HG1 THR A 104      16.897  -5.329 -27.510  1.00  2.60           H  
ATOM   1539 1HG2 THR A 104      18.069  -4.495 -29.578  1.00  2.60           H  
ATOM   1540 2HG2 THR A 104      17.757  -2.789 -29.961  1.00  2.60           H  
ATOM   1541 3HG2 THR A 104      18.872  -3.229 -28.657  1.00  2.60           H  
ATOM   1542  N   ASP A 105      18.671  -1.077 -27.290  1.00  2.07           N  
ATOM   1543  CA  ASP A 105      19.851  -0.642 -26.562  1.00  2.07           C  
ATOM   1544  C   ASP A 105      19.536   0.416 -25.514  1.00  2.07           C  
ATOM   1545  O   ASP A 105      20.284   0.575 -24.556  1.00  2.07           O  
ATOM   1546  CB  ASP A 105      20.923  -0.146 -27.515  1.00  2.07           C  
ATOM   1547  CG  ASP A 105      22.319  -0.036 -26.883  1.00  2.07           C  
ATOM   1548  OD1 ASP A 105      22.857  -1.062 -26.511  1.00  2.07           O  
ATOM   1549  OD2 ASP A 105      22.833   1.055 -26.789  1.00  2.07           O  
ATOM   1550  H   ASP A 105      18.629  -0.951 -28.291  1.00  2.07           H  
ATOM   1551  HA  ASP A 105      20.253  -1.511 -26.037  1.00  2.07           H  
ATOM   1552 1HB  ASP A 105      20.981  -0.845 -28.306  1.00  2.07           H  
ATOM   1553 2HB  ASP A 105      20.636   0.819 -27.932  1.00  2.07           H  
ATOM   1554  N   PHE A 106      18.500   1.229 -25.740  1.00  1.61           N  
ATOM   1555  CA  PHE A 106      18.180   2.254 -24.765  1.00  1.61           C  
ATOM   1556  C   PHE A 106      17.603   1.593 -23.530  1.00  1.61           C  
ATOM   1557  O   PHE A 106      17.987   1.882 -22.401  1.00  1.61           O  
ATOM   1558  CB  PHE A 106      17.175   3.274 -25.293  1.00  1.61           C  
ATOM   1559  CG  PHE A 106      16.863   4.357 -24.268  1.00  1.61           C  
ATOM   1560  CD1 PHE A 106      17.717   5.444 -24.082  1.00  1.61           C  
ATOM   1561  CD2 PHE A 106      15.734   4.270 -23.475  1.00  1.61           C  
ATOM   1562  CE1 PHE A 106      17.428   6.422 -23.136  1.00  1.61           C  
ATOM   1563  CE2 PHE A 106      15.444   5.236 -22.530  1.00  1.61           C  
ATOM   1564  CZ  PHE A 106      16.288   6.315 -22.363  1.00  1.61           C  
ATOM   1565  H   PHE A 106      17.875   1.079 -26.527  1.00  1.61           H  
ATOM   1566  HA  PHE A 106      19.097   2.774 -24.485  1.00  1.61           H  
ATOM   1567 1HB  PHE A 106      17.563   3.748 -26.193  1.00  1.61           H  
ATOM   1568 2HB  PHE A 106      16.243   2.770 -25.558  1.00  1.61           H  
ATOM   1569  HD1 PHE A 106      18.616   5.524 -24.693  1.00  1.61           H  
ATOM   1570  HD2 PHE A 106      15.071   3.423 -23.608  1.00  1.61           H  
ATOM   1571  HE1 PHE A 106      18.101   7.271 -23.009  1.00  1.61           H  
ATOM   1572  HE2 PHE A 106      14.546   5.146 -21.918  1.00  1.61           H  
ATOM   1573  HZ  PHE A 106      16.048   7.073 -21.625  1.00  1.61           H  
ATOM   1574  N   HIS A 107      16.638   0.716 -23.752  1.00  1.28           N  
ATOM   1575  CA  HIS A 107      15.939   0.093 -22.638  1.00  1.28           C  
ATOM   1576  C   HIS A 107      16.655  -1.076 -21.953  1.00  1.28           C  
ATOM   1577  O   HIS A 107      16.510  -1.254 -20.739  1.00  1.28           O  
ATOM   1578  CB  HIS A 107      14.571  -0.345 -23.108  1.00  1.28           C  
ATOM   1579  CG  HIS A 107      13.653   0.792 -23.367  1.00  1.28           C  
ATOM   1580  ND1 HIS A 107      13.095   1.549 -22.352  1.00  1.28           N  
ATOM   1581  CD2 HIS A 107      13.211   1.329 -24.522  1.00  1.28           C  
ATOM   1582  CE1 HIS A 107      12.330   2.488 -22.874  1.00  1.28           C  
ATOM   1583  NE2 HIS A 107      12.377   2.374 -24.188  1.00  1.28           N  
ATOM   1584  H   HIS A 107      16.386   0.500 -24.722  1.00  1.28           H  
ATOM   1585  HA  HIS A 107      15.784   0.850 -21.871  1.00  1.28           H  
ATOM   1586 1HB  HIS A 107      14.684  -0.893 -24.040  1.00  1.28           H  
ATOM   1587 2HB  HIS A 107      14.116  -1.013 -22.373  1.00  1.28           H  
ATOM   1588  HD1 HIS A 107      13.231   1.423 -21.364  1.00  1.28           H  
ATOM   1589  HD2 HIS A 107      13.392   1.078 -25.571  1.00  1.28           H  
ATOM   1590  HE1 HIS A 107      11.796   3.186 -22.231  1.00  1.28           H  
ATOM   1591  N   LEU A 108      17.462  -1.847 -22.676  1.00  1.04           N  
ATOM   1592  CA  LEU A 108      18.092  -2.993 -22.031  1.00  1.04           C  
ATOM   1593  C   LEU A 108      18.932  -2.639 -20.795  1.00  1.04           C  
ATOM   1594  O   LEU A 108      18.856  -3.375 -19.822  1.00  1.04           O  
ATOM   1595  CB  LEU A 108      18.903  -3.830 -23.029  1.00  1.04           C  
ATOM   1596  CG  LEU A 108      18.102  -4.655 -24.009  1.00  1.04           C  
ATOM   1597  CD1 LEU A 108      19.051  -5.241 -25.025  1.00  1.04           C  
ATOM   1598  CD2 LEU A 108      17.358  -5.737 -23.262  1.00  1.04           C  
ATOM   1599  H   LEU A 108      17.593  -1.683 -23.672  1.00  1.04           H  
ATOM   1600  HA  LEU A 108      17.284  -3.644 -21.689  1.00  1.04           H  
ATOM   1601 1HB  LEU A 108      19.513  -3.184 -23.640  1.00  1.04           H  
ATOM   1602 2HB  LEU A 108      19.549  -4.501 -22.476  1.00  1.04           H  
ATOM   1603  HG  LEU A 108      17.383  -4.035 -24.525  1.00  1.04           H  
ATOM   1604 1HD1 LEU A 108      18.497  -5.841 -25.740  1.00  1.04           H  
ATOM   1605 2HD1 LEU A 108      19.561  -4.428 -25.548  1.00  1.04           H  
ATOM   1606 3HD1 LEU A 108      19.772  -5.863 -24.523  1.00  1.04           H  
ATOM   1607 1HD2 LEU A 108      16.787  -6.335 -23.973  1.00  1.04           H  
ATOM   1608 2HD2 LEU A 108      18.068  -6.374 -22.740  1.00  1.04           H  
ATOM   1609 3HD2 LEU A 108      16.675  -5.281 -22.537  1.00  1.04           H  
ATOM   1610  N   PRO A 109      19.760  -1.569 -20.752  1.00  0.89           N  
ATOM   1611  CA  PRO A 109      20.498  -1.154 -19.571  1.00  0.89           C  
ATOM   1612  C   PRO A 109      19.591  -0.863 -18.380  1.00  0.89           C  
ATOM   1613  O   PRO A 109      20.020  -0.958 -17.230  1.00  0.89           O  
ATOM   1614  CB  PRO A 109      21.212   0.112 -20.037  1.00  0.89           C  
ATOM   1615  CG  PRO A 109      21.330  -0.058 -21.520  1.00  0.89           C  
ATOM   1616  CD  PRO A 109      20.070  -0.774 -21.928  1.00  0.89           C  
ATOM   1617  HA  PRO A 109      21.231  -1.932 -19.316  1.00  0.89           H  
ATOM   1618 1HB  PRO A 109      20.616   0.999 -19.759  1.00  0.89           H  
ATOM   1619 2HB  PRO A 109      22.183   0.210 -19.535  1.00  0.89           H  
ATOM   1620 1HG  PRO A 109      21.410   0.925 -22.016  1.00  0.89           H  
ATOM   1621 2HG  PRO A 109      22.238  -0.616 -21.779  1.00  0.89           H  
ATOM   1622 1HD  PRO A 109      19.319  -0.045 -22.100  1.00  0.89           H  
ATOM   1623 2HD  PRO A 109      20.279  -1.368 -22.802  1.00  0.89           H  
ATOM   1624  N   VAL A 110      18.317  -0.546 -18.632  1.00  0.79           N  
ATOM   1625  CA  VAL A 110      17.433  -0.252 -17.530  1.00  0.79           C  
ATOM   1626  C   VAL A 110      17.023  -1.573 -16.940  1.00  0.79           C  
ATOM   1627  O   VAL A 110      17.088  -1.801 -15.727  1.00  0.79           O  
ATOM   1628  CB  VAL A 110      16.173   0.500 -17.994  1.00  0.79           C  
ATOM   1629  CG1 VAL A 110      15.262   0.685 -16.797  1.00  0.79           C  
ATOM   1630  CG2 VAL A 110      16.554   1.818 -18.648  1.00  0.79           C  
ATOM   1631  H   VAL A 110      17.935  -0.524 -19.572  1.00  0.79           H  
ATOM   1632  HA  VAL A 110      17.958   0.322 -16.790  1.00  0.79           H  
ATOM   1633  HB  VAL A 110      15.633  -0.109 -18.715  1.00  0.79           H  
ATOM   1634 1HG1 VAL A 110      14.353   1.194 -17.112  1.00  0.79           H  
ATOM   1635 2HG1 VAL A 110      15.015  -0.288 -16.380  1.00  0.79           H  
ATOM   1636 3HG1 VAL A 110      15.772   1.276 -16.046  1.00  0.79           H  
ATOM   1637 1HG2 VAL A 110      15.655   2.342 -18.977  1.00  0.79           H  
ATOM   1638 2HG2 VAL A 110      17.078   2.421 -17.935  1.00  0.79           H  
ATOM   1639 3HG2 VAL A 110      17.198   1.624 -19.514  1.00  0.79           H  
ATOM   1640  N   GLU A 111      16.637  -2.475 -17.825  1.00  0.74           N  
ATOM   1641  CA  GLU A 111      16.208  -3.781 -17.394  1.00  0.74           C  
ATOM   1642  C   GLU A 111      17.344  -4.516 -16.696  1.00  0.74           C  
ATOM   1643  O   GLU A 111      17.150  -5.093 -15.627  1.00  0.74           O  
ATOM   1644  CB  GLU A 111      15.728  -4.562 -18.613  1.00  0.74           C  
ATOM   1645  CG  GLU A 111      14.445  -4.032 -19.168  1.00  0.74           C  
ATOM   1646  CD  GLU A 111      13.956  -4.766 -20.349  1.00  0.74           C  
ATOM   1647  OE1 GLU A 111      14.640  -5.618 -20.865  1.00  0.74           O  
ATOM   1648  OE2 GLU A 111      12.860  -4.471 -20.737  1.00  0.74           O  
ATOM   1649  H   GLU A 111      16.632  -2.224 -18.816  1.00  0.74           H  
ATOM   1650  HA  GLU A 111      15.383  -3.665 -16.692  1.00  0.74           H  
ATOM   1651 1HB  GLU A 111      16.476  -4.488 -19.401  1.00  0.74           H  
ATOM   1652 2HB  GLU A 111      15.621  -5.608 -18.375  1.00  0.74           H  
ATOM   1653 1HG  GLU A 111      13.681  -4.060 -18.391  1.00  0.74           H  
ATOM   1654 2HG  GLU A 111      14.600  -2.986 -19.443  1.00  0.74           H  
ATOM   1655  N   ARG A 112      18.553  -4.403 -17.244  1.00  0.71           N  
ATOM   1656  CA  ARG A 112      19.727  -5.051 -16.681  1.00  0.71           C  
ATOM   1657  C   ARG A 112      20.083  -4.473 -15.319  1.00  0.71           C  
ATOM   1658  O   ARG A 112      20.412  -5.216 -14.389  1.00  0.71           O  
ATOM   1659  CB  ARG A 112      20.890  -4.898 -17.647  1.00  0.71           C  
ATOM   1660  CG  ARG A 112      20.767  -5.737 -18.930  1.00  0.71           C  
ATOM   1661  CD  ARG A 112      21.804  -5.372 -19.929  1.00  0.71           C  
ATOM   1662  NE  ARG A 112      21.708  -6.178 -21.138  1.00  0.71           N  
ATOM   1663  CZ  ARG A 112      22.255  -5.846 -22.325  1.00  0.71           C  
ATOM   1664  NH1 ARG A 112      22.913  -4.713 -22.456  1.00  0.71           N  
ATOM   1665  NH2 ARG A 112      22.128  -6.658 -23.358  1.00  0.71           N  
ATOM   1666  H   ARG A 112      18.650  -3.891 -18.115  1.00  0.71           H  
ATOM   1667  HA  ARG A 112      19.508  -6.113 -16.566  1.00  0.71           H  
ATOM   1668 1HB  ARG A 112      20.971  -3.856 -17.939  1.00  0.71           H  
ATOM   1669 2HB  ARG A 112      21.818  -5.173 -17.150  1.00  0.71           H  
ATOM   1670 1HG  ARG A 112      20.895  -6.789 -18.677  1.00  0.71           H  
ATOM   1671 2HG  ARG A 112      19.783  -5.598 -19.374  1.00  0.71           H  
ATOM   1672 1HD  ARG A 112      21.675  -4.325 -20.208  1.00  0.71           H  
ATOM   1673 2HD  ARG A 112      22.794  -5.515 -19.499  1.00  0.71           H  
ATOM   1674  HE  ARG A 112      21.210  -7.056 -21.079  1.00  0.71           H  
ATOM   1675 1HH1 ARG A 112      23.010  -4.092 -21.664  1.00  0.71           H  
ATOM   1676 2HH1 ARG A 112      23.320  -4.463 -23.349  1.00  0.71           H  
ATOM   1677 1HH2 ARG A 112      21.622  -7.528 -23.258  1.00  0.71           H  
ATOM   1678 2HH2 ARG A 112      22.536  -6.411 -24.247  1.00  0.71           H  
ATOM   1679  N   ALA A 113      19.971  -3.146 -15.166  1.00  0.69           N  
ATOM   1680  CA  ALA A 113      20.255  -2.527 -13.884  1.00  0.69           C  
ATOM   1681  C   ALA A 113      19.330  -3.081 -12.820  1.00  0.69           C  
ATOM   1682  O   ALA A 113      19.750  -3.363 -11.698  1.00  0.69           O  
ATOM   1683  CB  ALA A 113      20.076  -1.033 -13.976  1.00  0.69           C  
ATOM   1684  H   ALA A 113      19.719  -2.541 -15.949  1.00  0.69           H  
ATOM   1685  HA  ALA A 113      21.283  -2.760 -13.605  1.00  0.69           H  
ATOM   1686 1HB  ALA A 113      20.289  -0.585 -13.014  1.00  0.69           H  
ATOM   1687 2HB  ALA A 113      20.750  -0.626 -14.730  1.00  0.69           H  
ATOM   1688 3HB  ALA A 113      19.047  -0.812 -14.255  1.00  0.69           H  
ATOM   1689  N   VAL A 114      18.070  -3.288 -13.194  1.00  0.69           N  
ATOM   1690  CA  VAL A 114      17.093  -3.811 -12.264  1.00  0.69           C  
ATOM   1691  C   VAL A 114      17.291  -5.299 -11.979  1.00  0.69           C  
ATOM   1692  O   VAL A 114      17.304  -5.701 -10.813  1.00  0.69           O  
ATOM   1693  CB  VAL A 114      15.678  -3.501 -12.771  1.00  0.69           C  
ATOM   1694  CG1 VAL A 114      14.634  -4.182 -11.905  1.00  0.69           C  
ATOM   1695  CG2 VAL A 114      15.490  -1.998 -12.690  1.00  0.69           C  
ATOM   1696  H   VAL A 114      17.778  -3.030 -14.139  1.00  0.69           H  
ATOM   1697  HA  VAL A 114      17.212  -3.275 -11.325  1.00  0.69           H  
ATOM   1698  HB  VAL A 114      15.565  -3.851 -13.801  1.00  0.69           H  
ATOM   1699 1HG1 VAL A 114      13.635  -3.933 -12.272  1.00  0.69           H  
ATOM   1700 2HG1 VAL A 114      14.780  -5.260 -11.951  1.00  0.69           H  
ATOM   1701 3HG1 VAL A 114      14.735  -3.844 -10.874  1.00  0.69           H  
ATOM   1702 1HG2 VAL A 114      14.525  -1.724 -13.017  1.00  0.69           H  
ATOM   1703 2HG2 VAL A 114      15.608  -1.697 -11.659  1.00  0.69           H  
ATOM   1704 3HG2 VAL A 114      16.236  -1.504 -13.312  1.00  0.69           H  
ATOM   1705  N   GLU A 115      17.520  -6.116 -13.009  1.00  0.68           N  
ATOM   1706  CA  GLU A 115      17.699  -7.555 -12.795  1.00  0.68           C  
ATOM   1707  C   GLU A 115      18.894  -7.839 -11.884  1.00  0.68           C  
ATOM   1708  O   GLU A 115      18.857  -8.742 -11.045  1.00  0.68           O  
ATOM   1709  CB  GLU A 115      17.914  -8.298 -14.126  1.00  0.68           C  
ATOM   1710  CG  GLU A 115      16.690  -8.402 -15.042  1.00  0.68           C  
ATOM   1711  CD  GLU A 115      16.996  -9.120 -16.354  1.00  0.68           C  
ATOM   1712  OE1 GLU A 115      18.137  -9.451 -16.577  1.00  0.68           O  
ATOM   1713  OE2 GLU A 115      16.093  -9.326 -17.130  1.00  0.68           O  
ATOM   1714  H   GLU A 115      17.530  -5.740 -13.955  1.00  0.68           H  
ATOM   1715  HA  GLU A 115      16.802  -7.942 -12.317  1.00  0.68           H  
ATOM   1716 1HB  GLU A 115      18.699  -7.788 -14.690  1.00  0.68           H  
ATOM   1717 2HB  GLU A 115      18.264  -9.307 -13.922  1.00  0.68           H  
ATOM   1718 1HG  GLU A 115      15.920  -8.942 -14.522  1.00  0.68           H  
ATOM   1719 2HG  GLU A 115      16.315  -7.409 -15.245  1.00  0.68           H  
ATOM   1720  N   ALA A 116      19.942  -7.031 -12.019  1.00  0.68           N  
ATOM   1721  CA  ALA A 116      21.170  -7.187 -11.254  1.00  0.68           C  
ATOM   1722  C   ALA A 116      21.088  -6.634  -9.828  1.00  0.68           C  
ATOM   1723  O   ALA A 116      22.046  -6.764  -9.061  1.00  0.68           O  
ATOM   1724  CB  ALA A 116      22.294  -6.471 -11.982  1.00  0.68           C  
ATOM   1725  H   ALA A 116      19.918  -6.303 -12.736  1.00  0.68           H  
ATOM   1726  HA  ALA A 116      21.392  -8.251 -11.192  1.00  0.68           H  
ATOM   1727 1HB  ALA A 116      23.227  -6.608 -11.441  1.00  0.68           H  
ATOM   1728 2HB  ALA A 116      22.390  -6.874 -12.989  1.00  0.68           H  
ATOM   1729 3HB  ALA A 116      22.054  -5.405 -12.039  1.00  0.68           H  
ATOM   1730  N   SER A 117      19.977  -5.992  -9.463  1.00  0.68           N  
ATOM   1731  CA  SER A 117      19.875  -5.349  -8.159  1.00  0.68           C  
ATOM   1732  C   SER A 117      19.618  -6.274  -6.980  1.00  0.68           C  
ATOM   1733  O   SER A 117      19.879  -5.901  -5.836  1.00  0.68           O  
ATOM   1734  CB  SER A 117      18.730  -4.379  -8.187  1.00  0.68           C  
ATOM   1735  OG  SER A 117      17.506  -5.064  -8.244  1.00  0.68           O  
ATOM   1736  H   SER A 117      19.182  -5.927 -10.100  1.00  0.68           H  
ATOM   1737  HA  SER A 117      20.807  -4.811  -7.980  1.00  0.68           H  
ATOM   1738 1HB  SER A 117      18.760  -3.723  -7.317  1.00  0.68           H  
ATOM   1739 2HB  SER A 117      18.830  -3.786  -9.064  1.00  0.68           H  
ATOM   1740  HG  SER A 117      17.430  -5.392  -9.167  1.00  0.68           H  
ATOM   1741  N   GLY A 118      19.094  -7.462  -7.243  1.00  0.67           N  
ATOM   1742  CA  GLY A 118      18.711  -8.379  -6.175  1.00  0.67           C  
ATOM   1743  C   GLY A 118      17.302  -8.082  -5.633  1.00  0.67           C  
ATOM   1744  O   GLY A 118      16.825  -8.766  -4.725  1.00  0.67           O  
ATOM   1745  H   GLY A 118      18.937  -7.724  -8.209  1.00  0.67           H  
ATOM   1746 1HA  GLY A 118      18.746  -9.400  -6.554  1.00  0.67           H  
ATOM   1747 2HA  GLY A 118      19.435  -8.315  -5.366  1.00  0.67           H  
ATOM   1748  N   LEU A 119      16.639  -7.066  -6.192  1.00  0.66           N  
ATOM   1749  CA  LEU A 119      15.295  -6.680  -5.783  1.00  0.66           C  
ATOM   1750  C   LEU A 119      14.296  -7.468  -6.593  1.00  0.66           C  
ATOM   1751  O   LEU A 119      14.659  -8.096  -7.588  1.00  0.66           O  
ATOM   1752  CB  LEU A 119      15.045  -5.173  -5.964  1.00  0.66           C  
ATOM   1753  CG  LEU A 119      15.983  -4.266  -5.159  1.00  0.66           C  
ATOM   1754  CD1 LEU A 119      15.622  -2.812  -5.412  1.00  0.66           C  
ATOM   1755  CD2 LEU A 119      15.871  -4.640  -3.708  1.00  0.66           C  
ATOM   1756  H   LEU A 119      17.078  -6.516  -6.925  1.00  0.66           H  
ATOM   1757  HA  LEU A 119      15.157  -6.928  -4.732  1.00  0.66           H  
ATOM   1758 1HB  LEU A 119      15.150  -4.923  -7.019  1.00  0.66           H  
ATOM   1759 2HB  LEU A 119      14.018  -4.949  -5.661  1.00  0.66           H  
ATOM   1760  HG  LEU A 119      17.015  -4.410  -5.485  1.00  0.66           H  
ATOM   1761 1HD1 LEU A 119      16.280  -2.165  -4.854  1.00  0.66           H  
ATOM   1762 2HD1 LEU A 119      15.733  -2.614  -6.463  1.00  0.66           H  
ATOM   1763 3HD1 LEU A 119      14.590  -2.631  -5.103  1.00  0.66           H  
ATOM   1764 1HD2 LEU A 119      16.519  -4.009  -3.113  1.00  0.66           H  
ATOM   1765 2HD2 LEU A 119      14.845  -4.510  -3.388  1.00  0.66           H  
ATOM   1766 3HD2 LEU A 119      16.157  -5.684  -3.580  1.00  0.66           H  
ATOM   1767  N   GLU A 120      13.052  -7.493  -6.154  1.00  0.65           N  
ATOM   1768  CA  GLU A 120      12.046  -8.189  -6.926  1.00  0.65           C  
ATOM   1769  C   GLU A 120      11.677  -7.266  -8.076  1.00  0.65           C  
ATOM   1770  O   GLU A 120      11.759  -6.042  -7.927  1.00  0.65           O  
ATOM   1771  CB  GLU A 120      10.842  -8.502  -6.052  1.00  0.65           C  
ATOM   1772  CG  GLU A 120      11.110  -9.443  -4.894  1.00  0.65           C  
ATOM   1773  CD  GLU A 120       9.873  -9.687  -4.085  1.00  0.65           C  
ATOM   1774  OE1 GLU A 120       8.832  -9.278  -4.531  1.00  0.65           O  
ATOM   1775  OE2 GLU A 120       9.968 -10.227  -2.998  1.00  0.65           O  
ATOM   1776  H   GLU A 120      12.770  -6.964  -5.327  1.00  0.65           H  
ATOM   1777  HA  GLU A 120      12.463  -9.113  -7.329  1.00  0.65           H  
ATOM   1778 1HB  GLU A 120      10.488  -7.578  -5.622  1.00  0.65           H  
ATOM   1779 2HB  GLU A 120      10.039  -8.912  -6.660  1.00  0.65           H  
ATOM   1780 1HG  GLU A 120      11.481 -10.391  -5.281  1.00  0.65           H  
ATOM   1781 2HG  GLU A 120      11.880  -9.006  -4.257  1.00  0.65           H  
ATOM   1782  N   TRP A 121      11.280  -7.817  -9.210  1.00  0.65           N  
ATOM   1783  CA  TRP A 121      10.924  -6.938 -10.314  1.00  0.65           C  
ATOM   1784  C   TRP A 121       9.957  -7.500 -11.330  1.00  0.65           C  
ATOM   1785  O   TRP A 121       9.812  -8.715 -11.466  1.00  0.65           O  
ATOM   1786  CB  TRP A 121      12.193  -6.536 -11.067  1.00  0.65           C  
ATOM   1787  CG  TRP A 121      12.951  -7.736 -11.599  1.00  0.65           C  
ATOM   1788  CD1 TRP A 121      14.015  -8.335 -11.002  1.00  0.65           C  
ATOM   1789  CD2 TRP A 121      12.685  -8.508 -12.804  1.00  0.65           C  
ATOM   1790  NE1 TRP A 121      14.426  -9.419 -11.741  1.00  0.65           N  
ATOM   1791  CE2 TRP A 121      13.617  -9.539 -12.843  1.00  0.65           C  
ATOM   1792  CE3 TRP A 121      11.747  -8.412 -13.821  1.00  0.65           C  
ATOM   1793  CZ2 TRP A 121      13.631 -10.475 -13.869  1.00  0.65           C  
ATOM   1794  CZ3 TRP A 121      11.753  -9.338 -14.846  1.00  0.65           C  
ATOM   1795  CH2 TRP A 121      12.667 -10.344 -14.872  1.00  0.65           C  
ATOM   1796  H   TRP A 121      11.241  -8.818  -9.302  1.00  0.65           H  
ATOM   1797  HA  TRP A 121      10.466  -6.058  -9.881  1.00  0.65           H  
ATOM   1798 1HB  TRP A 121      11.931  -5.881 -11.903  1.00  0.65           H  
ATOM   1799 2HB  TRP A 121      12.845  -5.974 -10.399  1.00  0.65           H  
ATOM   1800  HD1 TRP A 121      14.473  -8.007 -10.069  1.00  0.65           H  
ATOM   1801  HE1 TRP A 121      15.198 -10.027 -11.500  1.00  0.65           H  
ATOM   1802  HE3 TRP A 121      11.031  -7.622 -13.813  1.00  0.65           H  
ATOM   1803  HZ2 TRP A 121      14.360 -11.286 -13.907  1.00  0.65           H  
ATOM   1804  HZ3 TRP A 121      11.008  -9.239 -15.637  1.00  0.65           H  
ATOM   1805  HH2 TRP A 121      12.644 -11.057 -15.695  1.00  0.65           H  
ATOM   1806  N   THR A 122       9.322  -6.589 -12.058  1.00  0.66           N  
ATOM   1807  CA  THR A 122       8.464  -6.946 -13.188  1.00  0.66           C  
ATOM   1808  C   THR A 122       8.750  -6.012 -14.358  1.00  0.66           C  
ATOM   1809  O   THR A 122       8.915  -4.807 -14.158  1.00  0.66           O  
ATOM   1810  CB  THR A 122       6.982  -6.859 -12.839  1.00  0.66           C  
ATOM   1811  OG1 THR A 122       6.684  -7.702 -11.719  1.00  0.66           O  
ATOM   1812  CG2 THR A 122       6.082  -7.282 -14.027  1.00  0.66           C  
ATOM   1813  H   THR A 122       9.493  -5.608 -11.826  1.00  0.66           H  
ATOM   1814  HA  THR A 122       8.688  -7.965 -13.493  1.00  0.66           H  
ATOM   1815  HB  THR A 122       6.766  -5.846 -12.580  1.00  0.66           H  
ATOM   1816  HG1 THR A 122       6.801  -8.641 -11.978  1.00  0.66           H  
ATOM   1817 1HG2 THR A 122       5.041  -7.199 -13.738  1.00  0.66           H  
ATOM   1818 2HG2 THR A 122       6.257  -6.644 -14.887  1.00  0.66           H  
ATOM   1819 3HG2 THR A 122       6.299  -8.316 -14.295  1.00  0.66           H  
ATOM   1820  N   HIS A 123       8.812  -6.550 -15.564  1.00  0.69           N  
ATOM   1821  CA  HIS A 123       8.987  -5.677 -16.720  1.00  0.69           C  
ATOM   1822  C   HIS A 123       7.674  -5.593 -17.491  1.00  0.69           C  
ATOM   1823  O   HIS A 123       7.041  -6.608 -17.787  1.00  0.69           O  
ATOM   1824  CB  HIS A 123      10.111  -6.185 -17.627  1.00  0.69           C  
ATOM   1825  CG  HIS A 123      11.468  -6.198 -16.986  1.00  0.69           C  
ATOM   1826  ND1 HIS A 123      12.532  -6.864 -17.545  1.00  0.69           N  
ATOM   1827  CD2 HIS A 123      11.946  -5.617 -15.848  1.00  0.69           C  
ATOM   1828  CE1 HIS A 123      13.596  -6.718 -16.769  1.00  0.69           C  
ATOM   1829  NE2 HIS A 123      13.266  -5.961 -15.742  1.00  0.69           N  
ATOM   1830  H   HIS A 123       8.706  -7.564 -15.659  1.00  0.69           H  
ATOM   1831  HA  HIS A 123       9.244  -4.666 -16.401  1.00  0.69           H  
ATOM   1832 1HB  HIS A 123       9.882  -7.194 -17.958  1.00  0.69           H  
ATOM   1833 2HB  HIS A 123      10.166  -5.552 -18.516  1.00  0.69           H  
ATOM   1834  HD2 HIS A 123      11.390  -4.999 -15.147  1.00  0.69           H  
ATOM   1835  HE1 HIS A 123      14.580  -7.146 -16.955  1.00  0.69           H  
ATOM   1836  HE2 HIS A 123      13.887  -5.682 -14.994  1.00  0.69           H  
ATOM   1837  N   VAL A 124       7.273  -4.376 -17.811  1.00  0.73           N  
ATOM   1838  CA  VAL A 124       6.053  -4.116 -18.560  1.00  0.73           C  
ATOM   1839  C   VAL A 124       6.536  -3.691 -19.939  1.00  0.73           C  
ATOM   1840  O   VAL A 124       7.224  -2.678 -20.065  1.00  0.73           O  
ATOM   1841  CB  VAL A 124       5.262  -3.005 -17.830  1.00  0.73           C  
ATOM   1842  CG1 VAL A 124       3.989  -2.663 -18.501  1.00  0.73           C  
ATOM   1843  CG2 VAL A 124       5.004  -3.450 -16.406  1.00  0.73           C  
ATOM   1844  H   VAL A 124       7.843  -3.581 -17.521  1.00  0.73           H  
ATOM   1845  HA  VAL A 124       5.453  -5.023 -18.639  1.00  0.73           H  
ATOM   1846  HB  VAL A 124       5.871  -2.101 -17.822  1.00  0.73           H  
ATOM   1847 1HG1 VAL A 124       3.488  -1.865 -17.948  1.00  0.73           H  
ATOM   1848 2HG1 VAL A 124       4.187  -2.340 -19.508  1.00  0.73           H  
ATOM   1849 3HG1 VAL A 124       3.372  -3.531 -18.502  1.00  0.73           H  
ATOM   1850 1HG2 VAL A 124       4.483  -2.663 -15.870  1.00  0.73           H  
ATOM   1851 2HG2 VAL A 124       4.403  -4.352 -16.409  1.00  0.73           H  
ATOM   1852 3HG2 VAL A 124       5.954  -3.653 -15.923  1.00  0.73           H  
ATOM   1853  N   ARG A 125       6.222  -4.480 -20.967  1.00  0.78           N  
ATOM   1854  CA  ARG A 125       6.815  -4.290 -22.292  1.00  0.78           C  
ATOM   1855  C   ARG A 125       5.812  -4.062 -23.438  1.00  0.78           C  
ATOM   1856  O   ARG A 125       5.541  -4.987 -24.208  1.00  0.78           O  
ATOM   1857  CB  ARG A 125       7.658  -5.519 -22.627  1.00  0.78           C  
ATOM   1858  CG  ARG A 125       8.847  -5.770 -21.692  1.00  0.78           C  
ATOM   1859  CD  ARG A 125       9.557  -7.048 -22.013  1.00  0.78           C  
ATOM   1860  NE  ARG A 125      10.644  -7.330 -21.062  1.00  0.78           N  
ATOM   1861  CZ  ARG A 125      11.403  -8.447 -21.068  1.00  0.78           C  
ATOM   1862  NH1 ARG A 125      11.204  -9.376 -21.981  1.00  0.78           N  
ATOM   1863  NH2 ARG A 125      12.340  -8.621 -20.146  1.00  0.78           N  
ATOM   1864  H   ARG A 125       5.624  -5.290 -20.824  1.00  0.78           H  
ATOM   1865  HA  ARG A 125       7.506  -3.465 -22.238  1.00  0.78           H  
ATOM   1866 1HB  ARG A 125       7.042  -6.405 -22.603  1.00  0.78           H  
ATOM   1867 2HB  ARG A 125       8.049  -5.430 -23.613  1.00  0.78           H  
ATOM   1868 1HG  ARG A 125       9.558  -4.958 -21.803  1.00  0.78           H  
ATOM   1869 2HG  ARG A 125       8.504  -5.818 -20.658  1.00  0.78           H  
ATOM   1870 1HD  ARG A 125       8.845  -7.875 -21.972  1.00  0.78           H  
ATOM   1871 2HD  ARG A 125       9.982  -6.985 -23.012  1.00  0.78           H  
ATOM   1872  HE  ARG A 125      10.845  -6.635 -20.347  1.00  0.78           H  
ATOM   1873 1HH1 ARG A 125      10.486  -9.250 -22.683  1.00  0.78           H  
ATOM   1874 2HH1 ARG A 125      11.768 -10.214 -21.980  1.00  0.78           H  
ATOM   1875 1HH2 ARG A 125      12.481  -7.922 -19.398  1.00  0.78           H  
ATOM   1876 2HH2 ARG A 125      12.905  -9.455 -20.150  1.00  0.78           H  
ATOM   1877  N   PRO A 126       5.214  -2.867 -23.553  1.00  0.83           N  
ATOM   1878  CA  PRO A 126       4.257  -2.481 -24.566  1.00  0.83           C  
ATOM   1879  C   PRO A 126       4.746  -2.402 -25.987  1.00  0.83           C  
ATOM   1880  O   PRO A 126       5.909  -2.088 -26.278  1.00  0.83           O  
ATOM   1881  CB  PRO A 126       3.849  -1.081 -24.117  1.00  0.83           C  
ATOM   1882  CG  PRO A 126       4.925  -0.617 -23.229  1.00  0.83           C  
ATOM   1883  CD  PRO A 126       5.384  -1.835 -22.526  1.00  0.83           C  
ATOM   1884  HA  PRO A 126       3.400  -3.149 -24.530  1.00  0.83           H  
ATOM   1885 1HB  PRO A 126       3.728  -0.433 -25.006  1.00  0.83           H  
ATOM   1886 2HB  PRO A 126       2.907  -1.110 -23.647  1.00  0.83           H  
ATOM   1887 1HG  PRO A 126       5.724  -0.116 -23.796  1.00  0.83           H  
ATOM   1888 2HG  PRO A 126       4.515   0.103 -22.551  1.00  0.83           H  
ATOM   1889 1HD  PRO A 126       6.373  -1.682 -22.213  1.00  0.83           H  
ATOM   1890 2HD  PRO A 126       4.727  -2.042 -21.687  1.00  0.83           H  
ATOM   1891  N   GLY A 127       3.797  -2.626 -26.876  1.00  0.87           N  
ATOM   1892  CA  GLY A 127       3.993  -2.433 -28.291  1.00  0.87           C  
ATOM   1893  C   GLY A 127       3.785  -0.951 -28.530  1.00  0.87           C  
ATOM   1894  O   GLY A 127       3.925  -0.147 -27.608  1.00  0.87           O  
ATOM   1895  H   GLY A 127       2.887  -2.957 -26.548  1.00  0.87           H  
ATOM   1896 1HA  GLY A 127       4.993  -2.743 -28.589  1.00  0.87           H  
ATOM   1897 2HA  GLY A 127       3.263  -3.017 -28.855  1.00  0.87           H  
ATOM   1898  N   GLU A 128       3.502  -0.562 -29.751  1.00  0.90           N  
ATOM   1899  CA  GLU A 128       3.335   0.856 -30.014  1.00  0.90           C  
ATOM   1900  C   GLU A 128       2.185   1.388 -29.155  1.00  0.90           C  
ATOM   1901  O   GLU A 128       1.145   0.745 -29.063  1.00  0.90           O  
ATOM   1902  CB  GLU A 128       3.045   1.088 -31.498  1.00  0.90           C  
ATOM   1903  CG  GLU A 128       3.084   2.556 -31.922  1.00  0.90           C  
ATOM   1904  CD  GLU A 128       2.820   2.760 -33.379  1.00  0.90           C  
ATOM   1905  OE1 GLU A 128       2.382   1.826 -34.023  1.00  0.90           O  
ATOM   1906  OE2 GLU A 128       3.009   3.849 -33.864  1.00  0.90           O  
ATOM   1907  H   GLU A 128       3.390  -1.244 -30.487  1.00  0.90           H  
ATOM   1908  HA  GLU A 128       4.249   1.381 -29.735  1.00  0.90           H  
ATOM   1909 1HB  GLU A 128       3.770   0.543 -32.100  1.00  0.90           H  
ATOM   1910 2HB  GLU A 128       2.055   0.694 -31.739  1.00  0.90           H  
ATOM   1911 1HG  GLU A 128       2.330   3.106 -31.356  1.00  0.90           H  
ATOM   1912 2HG  GLU A 128       4.058   2.970 -31.669  1.00  0.90           H  
ATOM   1913  N   PHE A 129       2.339   2.532 -28.516  1.00  0.92           N  
ATOM   1914  CA  PHE A 129       1.191   3.013 -27.762  1.00  0.92           C  
ATOM   1915  C   PHE A 129       0.237   3.687 -28.723  1.00  0.92           C  
ATOM   1916  O   PHE A 129       0.658   4.470 -29.581  1.00  0.92           O  
ATOM   1917  CB  PHE A 129       1.576   4.013 -26.685  1.00  0.92           C  
ATOM   1918  CG  PHE A 129       2.266   3.479 -25.487  1.00  0.92           C  
ATOM   1919  CD1 PHE A 129       3.645   3.449 -25.408  1.00  0.92           C  
ATOM   1920  CD2 PHE A 129       1.541   3.073 -24.405  1.00  0.92           C  
ATOM   1921  CE1 PHE A 129       4.273   3.016 -24.258  1.00  0.92           C  
ATOM   1922  CE2 PHE A 129       2.163   2.666 -23.268  1.00  0.92           C  
ATOM   1923  CZ  PHE A 129       3.525   2.634 -23.188  1.00  0.92           C  
ATOM   1924  H   PHE A 129       3.203   3.051 -28.561  1.00  0.92           H  
ATOM   1925  HA  PHE A 129       0.687   2.167 -27.293  1.00  0.92           H  
ATOM   1926 1HB  PHE A 129       2.214   4.773 -27.120  1.00  0.92           H  
ATOM   1927 2HB  PHE A 129       0.675   4.523 -26.344  1.00  0.92           H  
ATOM   1928  HD1 PHE A 129       4.235   3.779 -26.259  1.00  0.92           H  
ATOM   1929  HD2 PHE A 129       0.452   3.104 -24.456  1.00  0.92           H  
ATOM   1930  HE1 PHE A 129       5.360   2.996 -24.201  1.00  0.92           H  
ATOM   1931  HE2 PHE A 129       1.574   2.383 -22.417  1.00  0.92           H  
ATOM   1932  HZ  PHE A 129       4.009   2.313 -22.273  1.00  0.92           H  
ATOM   1933  N   ALA A 130      -1.050   3.474 -28.530  1.00  0.94           N  
ATOM   1934  CA  ALA A 130      -2.027   4.111 -29.403  1.00  0.94           C  
ATOM   1935  C   ALA A 130      -1.863   5.636 -29.370  1.00  0.94           C  
ATOM   1936  O   ALA A 130      -1.963   6.315 -30.392  1.00  0.94           O  
ATOM   1937  CB  ALA A 130      -3.421   3.703 -28.994  1.00  0.94           C  
ATOM   1938  H   ALA A 130      -1.337   2.829 -27.794  1.00  0.94           H  
ATOM   1939  HA  ALA A 130      -1.843   3.769 -30.422  1.00  0.94           H  
ATOM   1940 1HB  ALA A 130      -4.116   4.145 -29.671  1.00  0.94           H  
ATOM   1941 2HB  ALA A 130      -3.512   2.620 -29.039  1.00  0.94           H  
ATOM   1942 3HB  ALA A 130      -3.623   4.041 -27.978  1.00  0.94           H  
ATOM   1943  N   MET A 131      -1.521   6.173 -28.208  1.00  0.95           N  
ATOM   1944  CA  MET A 131      -1.309   7.603 -28.064  1.00  0.95           C  
ATOM   1945  C   MET A 131      -0.107   8.111 -28.875  1.00  0.95           C  
ATOM   1946  O   MET A 131      -0.030   9.306 -29.170  1.00  0.95           O  
ATOM   1947  CB  MET A 131      -1.217   7.947 -26.593  1.00  0.95           C  
ATOM   1948  CG  MET A 131      -2.570   7.833 -25.862  1.00  0.95           C  
ATOM   1949  SD  MET A 131      -3.815   8.974 -26.478  1.00  0.95           S  
ATOM   1950  CE  MET A 131      -3.133  10.509 -25.864  1.00  0.95           C  
ATOM   1951  H   MET A 131      -1.423   5.574 -27.401  1.00  0.95           H  
ATOM   1952  HA  MET A 131      -2.187   8.110 -28.453  1.00  0.95           H  
ATOM   1953 1HB  MET A 131      -0.510   7.274 -26.117  1.00  0.95           H  
ATOM   1954 2HB  MET A 131      -0.839   8.961 -26.465  1.00  0.95           H  
ATOM   1955 1HG  MET A 131      -2.951   6.817 -25.954  1.00  0.95           H  
ATOM   1956 2HG  MET A 131      -2.437   8.045 -24.816  1.00  0.95           H  
ATOM   1957 1HE  MET A 131      -3.791  11.341 -26.140  1.00  0.95           H  
ATOM   1958 2HE  MET A 131      -3.053  10.459 -24.775  1.00  0.95           H  
ATOM   1959 3HE  MET A 131      -2.142  10.666 -26.289  1.00  0.95           H  
ATOM   1960  N   ASN A 132       0.842   7.229 -29.238  1.00  0.97           N  
ATOM   1961  CA  ASN A 132       1.969   7.663 -30.057  1.00  0.97           C  
ATOM   1962  C   ASN A 132       1.451   7.941 -31.456  1.00  0.97           C  
ATOM   1963  O   ASN A 132       1.944   8.836 -32.146  1.00  0.97           O  
ATOM   1964  CB  ASN A 132       3.095   6.641 -30.120  1.00  0.97           C  
ATOM   1965  CG  ASN A 132       3.894   6.531 -28.851  1.00  0.97           C  
ATOM   1966  OD1 ASN A 132       3.891   7.425 -27.995  1.00  0.97           O  
ATOM   1967  ND2 ASN A 132       4.626   5.451 -28.730  1.00  0.97           N  
ATOM   1968  H   ASN A 132       0.753   6.246 -29.016  1.00  0.97           H  
ATOM   1969  HA  ASN A 132       2.364   8.594 -29.654  1.00  0.97           H  
ATOM   1970 1HB  ASN A 132       2.686   5.662 -30.364  1.00  0.97           H  
ATOM   1971 2HB  ASN A 132       3.769   6.911 -30.931  1.00  0.97           H  
ATOM   1972 1HD2 ASN A 132       5.214   5.336 -27.928  1.00  0.97           H  
ATOM   1973 2HD2 ASN A 132       4.625   4.769 -29.460  1.00  0.97           H  
ATOM   1974  N   LYS A 133       0.424   7.188 -31.864  1.00  0.98           N  
ATOM   1975  CA  LYS A 133      -0.165   7.384 -33.190  1.00  0.98           C  
ATOM   1976  C   LYS A 133      -0.835   8.742 -33.194  1.00  0.98           C  
ATOM   1977  O   LYS A 133      -0.745   9.506 -34.154  1.00  0.98           O  
ATOM   1978  CB  LYS A 133      -1.159   6.280 -33.496  1.00  0.98           C  
ATOM   1979  CG  LYS A 133      -0.472   4.979 -33.640  1.00  0.98           C  
ATOM   1980  CD  LYS A 133      -1.396   3.848 -33.823  1.00  0.98           C  
ATOM   1981  CE  LYS A 133      -0.592   2.623 -33.847  1.00  0.98           C  
ATOM   1982  NZ  LYS A 133       0.245   2.577 -35.045  1.00  0.98           N  
ATOM   1983  H   LYS A 133       0.086   6.446 -31.238  1.00  0.98           H  
ATOM   1984  HA  LYS A 133       0.625   7.379 -33.942  1.00  0.98           H  
ATOM   1985 1HB  LYS A 133      -1.915   6.211 -32.736  1.00  0.98           H  
ATOM   1986 2HB  LYS A 133      -1.663   6.500 -34.440  1.00  0.98           H  
ATOM   1987 1HG  LYS A 133       0.211   5.018 -34.491  1.00  0.98           H  
ATOM   1988 2HG  LYS A 133       0.123   4.791 -32.737  1.00  0.98           H  
ATOM   1989 1HD  LYS A 133      -2.077   3.805 -32.978  1.00  0.98           H  
ATOM   1990 2HD  LYS A 133      -1.957   3.949 -34.753  1.00  0.98           H  
ATOM   1991 1HE  LYS A 133       0.039   2.620 -32.963  1.00  0.98           H  
ATOM   1992 2HE  LYS A 133      -1.223   1.753 -33.827  1.00  0.98           H  
ATOM   1993 1HZ  LYS A 133       0.836   1.741 -35.014  1.00  0.98           H  
ATOM   1994 2HZ  LYS A 133      -0.373   2.555 -35.864  1.00  0.98           H  
ATOM   1995 3HZ  LYS A 133       0.854   3.388 -35.070  1.00  0.98           H  
ATOM   1996  N   LEU A 134      -1.462   9.079 -32.084  1.00  1.00           N  
ATOM   1997  CA  LEU A 134      -2.027  10.408 -31.998  1.00  1.00           C  
ATOM   1998  C   LEU A 134      -0.907  11.442 -32.090  1.00  1.00           C  
ATOM   1999  O   LEU A 134      -0.962  12.355 -32.902  1.00  1.00           O  
ATOM   2000  CB  LEU A 134      -2.810  10.606 -30.718  1.00  1.00           C  
ATOM   2001  CG  LEU A 134      -3.358  11.964 -30.505  1.00  1.00           C  
ATOM   2002  CD1 LEU A 134      -4.350  12.311 -31.606  1.00  1.00           C  
ATOM   2003  CD2 LEU A 134      -3.986  11.993 -29.164  1.00  1.00           C  
ATOM   2004  H   LEU A 134      -1.537   8.397 -31.324  1.00  1.00           H  
ATOM   2005  HA  LEU A 134      -2.702  10.553 -32.839  1.00  1.00           H  
ATOM   2006 1HB  LEU A 134      -3.649   9.951 -30.744  1.00  1.00           H  
ATOM   2007 2HB  LEU A 134      -2.188  10.352 -29.867  1.00  1.00           H  
ATOM   2008  HG  LEU A 134      -2.548  12.691 -30.541  1.00  1.00           H  
ATOM   2009 1HD1 LEU A 134      -4.731  13.304 -31.441  1.00  1.00           H  
ATOM   2010 2HD1 LEU A 134      -3.858  12.273 -32.568  1.00  1.00           H  
ATOM   2011 3HD1 LEU A 134      -5.174  11.603 -31.591  1.00  1.00           H  
ATOM   2012 1HD2 LEU A 134      -4.365  12.979 -28.969  1.00  1.00           H  
ATOM   2013 2HD2 LEU A 134      -4.802  11.268 -29.109  1.00  1.00           H  
ATOM   2014 3HD2 LEU A 134      -3.236  11.751 -28.427  1.00  1.00           H  
ATOM   2015  N   ALA A 135       0.159  11.275 -31.316  1.00  1.01           N  
ATOM   2016  CA  ALA A 135       1.252  12.243 -31.377  1.00  1.01           C  
ATOM   2017  C   ALA A 135       1.855  12.375 -32.793  1.00  1.01           C  
ATOM   2018  O   ALA A 135       2.241  13.475 -33.198  1.00  1.01           O  
ATOM   2019  CB  ALA A 135       2.344  11.841 -30.404  1.00  1.01           C  
ATOM   2020  H   ALA A 135       0.195  10.501 -30.652  1.00  1.01           H  
ATOM   2021  HA  ALA A 135       0.853  13.212 -31.087  1.00  1.01           H  
ATOM   2022 1HB  ALA A 135       3.139  12.581 -30.422  1.00  1.01           H  
ATOM   2023 2HB  ALA A 135       1.927  11.772 -29.399  1.00  1.01           H  
ATOM   2024 3HB  ALA A 135       2.743  10.873 -30.695  1.00  1.01           H  
ATOM   2025  N   LEU A 136       1.934  11.264 -33.537  1.00  1.02           N  
ATOM   2026  CA  LEU A 136       2.491  11.245 -34.892  1.00  1.02           C  
ATOM   2027  C   LEU A 136       1.510  11.688 -35.991  1.00  1.02           C  
ATOM   2028  O   LEU A 136       1.811  12.580 -36.782  1.00  1.02           O  
ATOM   2029  CB  LEU A 136       2.953   9.819 -35.231  1.00  1.02           C  
ATOM   2030  CG  LEU A 136       3.526   9.626 -36.636  1.00  1.02           C  
ATOM   2031  CD1 LEU A 136       4.770  10.409 -36.804  1.00  1.02           C  
ATOM   2032  CD2 LEU A 136       3.750   8.162 -36.884  1.00  1.02           C  
ATOM   2033  H   LEU A 136       1.625  10.385 -33.127  1.00  1.02           H  
ATOM   2034  HA  LEU A 136       3.350  11.914 -34.912  1.00  1.02           H  
ATOM   2035 1HB  LEU A 136       3.708   9.519 -34.509  1.00  1.02           H  
ATOM   2036 2HB  LEU A 136       2.098   9.149 -35.124  1.00  1.02           H  
ATOM   2037  HG  LEU A 136       2.834  10.014 -37.340  1.00  1.02           H  
ATOM   2038 1HD1 LEU A 136       5.136  10.292 -37.809  1.00  1.02           H  
ATOM   2039 2HD1 LEU A 136       4.570  11.455 -36.614  1.00  1.02           H  
ATOM   2040 3HD1 LEU A 136       5.497  10.041 -36.119  1.00  1.02           H  
ATOM   2041 1HD2 LEU A 136       4.127   8.020 -37.892  1.00  1.02           H  
ATOM   2042 2HD2 LEU A 136       4.471   7.773 -36.165  1.00  1.02           H  
ATOM   2043 3HD2 LEU A 136       2.805   7.629 -36.774  1.00  1.02           H  
ATOM   2044  N   TRP A 137       0.348  11.037 -36.063  1.00  1.02           N  
ATOM   2045  CA  TRP A 137      -0.647  11.308 -37.092  1.00  1.02           C  
ATOM   2046  C   TRP A 137      -1.595  12.426 -36.714  1.00  1.02           C  
ATOM   2047  O   TRP A 137      -2.134  13.103 -37.585  1.00  1.02           O  
ATOM   2048  CB  TRP A 137      -1.507  10.086 -37.349  1.00  1.02           C  
ATOM   2049  CG  TRP A 137      -0.821   8.953 -37.929  1.00  1.02           C  
ATOM   2050  CD1 TRP A 137       0.428   8.915 -38.437  1.00  1.02           C  
ATOM   2051  CD2 TRP A 137      -1.378   7.653 -38.116  1.00  1.02           C  
ATOM   2052  NE1 TRP A 137       0.707   7.664 -38.911  1.00  1.02           N  
ATOM   2053  CE2 TRP A 137      -0.402   6.878 -38.729  1.00  1.02           C  
ATOM   2054  CE3 TRP A 137      -2.620   7.096 -37.828  1.00  1.02           C  
ATOM   2055  CZ2 TRP A 137      -0.625   5.576 -39.069  1.00  1.02           C  
ATOM   2056  CZ3 TRP A 137      -2.856   5.782 -38.169  1.00  1.02           C  
ATOM   2057  CH2 TRP A 137      -1.885   5.037 -38.777  1.00  1.02           C  
ATOM   2058  H   TRP A 137       0.142  10.329 -35.379  1.00  1.02           H  
ATOM   2059  HA  TRP A 137      -0.130  11.588 -38.008  1.00  1.02           H  
ATOM   2060 1HB  TRP A 137      -1.981   9.770 -36.420  1.00  1.02           H  
ATOM   2061 2HB  TRP A 137      -2.282  10.364 -38.025  1.00  1.02           H  
ATOM   2062  HD1 TRP A 137       1.095   9.754 -38.471  1.00  1.02           H  
ATOM   2063  HE1 TRP A 137       1.602   7.369 -39.361  1.00  1.02           H  
ATOM   2064  HE3 TRP A 137      -3.383   7.699 -37.353  1.00  1.02           H  
ATOM   2065  HZ2 TRP A 137       0.140   4.989 -39.559  1.00  1.02           H  
ATOM   2066  HZ3 TRP A 137      -3.834   5.359 -37.947  1.00  1.02           H  
ATOM   2067  HH2 TRP A 137      -2.100   4.005 -39.041  1.00  1.02           H  
ATOM   2068  N   GLY A 138      -1.770  12.650 -35.422  1.00  1.01           N  
ATOM   2069  CA  GLY A 138      -2.657  13.699 -34.943  1.00  1.01           C  
ATOM   2070  C   GLY A 138      -2.511  14.982 -35.751  1.00  1.01           C  
ATOM   2071  O   GLY A 138      -3.465  15.384 -36.406  1.00  1.01           O  
ATOM   2072  H   GLY A 138      -1.309  12.044 -34.736  1.00  1.01           H  
ATOM   2073 1HA  GLY A 138      -3.684  13.349 -35.015  1.00  1.01           H  
ATOM   2074 2HA  GLY A 138      -2.482  13.895 -33.889  1.00  1.01           H  
ATOM   2075  N   PRO A 139      -1.362  15.682 -35.688  1.00  0.98           N  
ATOM   2076  CA  PRO A 139      -1.079  16.924 -36.395  1.00  0.98           C  
ATOM   2077  C   PRO A 139      -1.595  16.922 -37.870  1.00  0.98           C  
ATOM   2078  O   PRO A 139      -2.488  17.723 -38.154  1.00  0.98           O  
ATOM   2079  CB  PRO A 139       0.444  17.100 -36.167  1.00  0.98           C  
ATOM   2080  CG  PRO A 139       0.687  16.426 -34.828  1.00  0.98           C  
ATOM   2081  CD  PRO A 139      -0.219  15.201 -34.848  1.00  0.98           C  
ATOM   2082  HA  PRO A 139      -1.600  17.728 -35.857  1.00  0.98           H  
ATOM   2083 1HB  PRO A 139       1.070  16.726 -36.921  1.00  0.98           H  
ATOM   2084 2HB  PRO A 139       0.668  18.175 -36.112  1.00  0.98           H  
ATOM   2085 1HG  PRO A 139       1.751  16.139 -34.734  1.00  0.98           H  
ATOM   2086 2HG  PRO A 139       0.474  17.111 -34.004  1.00  0.98           H  
ATOM   2087 1HD  PRO A 139       0.310  14.366 -35.326  1.00  0.98           H  
ATOM   2088 2HD  PRO A 139      -0.527  14.952 -33.827  1.00  0.98           H  
ATOM   2089  N   PRO A 140      -1.072  16.115 -38.849  1.00  0.95           N  
ATOM   2090  CA  PRO A 140      -1.543  16.119 -40.233  1.00  0.95           C  
ATOM   2091  C   PRO A 140      -2.993  15.654 -40.385  1.00  0.95           C  
ATOM   2092  O   PRO A 140      -3.685  16.050 -41.331  1.00  0.95           O  
ATOM   2093  CB  PRO A 140      -0.586  15.143 -40.924  1.00  0.95           C  
ATOM   2094  CG  PRO A 140      -0.092  14.248 -39.835  1.00  0.95           C  
ATOM   2095  CD  PRO A 140       0.016  15.141 -38.624  1.00  0.95           C  
ATOM   2096  HA  PRO A 140      -1.420  17.127 -40.648  1.00  0.95           H  
ATOM   2097 1HB  PRO A 140      -1.112  14.608 -41.708  1.00  0.95           H  
ATOM   2098 2HB  PRO A 140       0.223  15.701 -41.414  1.00  0.95           H  
ATOM   2099 1HG  PRO A 140      -0.813  13.426 -39.699  1.00  0.95           H  
ATOM   2100 2HG  PRO A 140       0.857  13.784 -40.114  1.00  0.95           H  
ATOM   2101 1HD  PRO A 140      -0.093  14.571 -37.718  1.00  0.95           H  
ATOM   2102 2HD  PRO A 140       0.980  15.625 -38.698  1.00  0.95           H  
ATOM   2103  N   ILE A 141      -3.523  14.889 -39.434  1.00  0.92           N  
ATOM   2104  CA  ILE A 141      -4.928  14.575 -39.573  1.00  0.92           C  
ATOM   2105  C   ILE A 141      -5.737  15.813 -39.234  1.00  0.92           C  
ATOM   2106  O   ILE A 141      -6.570  16.265 -40.025  1.00  0.92           O  
ATOM   2107  CB  ILE A 141      -5.372  13.380 -38.722  1.00  0.92           C  
ATOM   2108  CG1 ILE A 141      -4.741  12.118 -39.236  1.00  0.92           C  
ATOM   2109  CG2 ILE A 141      -6.873  13.257 -38.718  1.00  0.92           C  
ATOM   2110  CD1 ILE A 141      -4.948  10.968 -38.313  1.00  0.92           C  
ATOM   2111  H   ILE A 141      -2.987  14.507 -38.652  1.00  0.92           H  
ATOM   2112  HA  ILE A 141      -5.118  14.307 -40.604  1.00  0.92           H  
ATOM   2113  HB  ILE A 141      -5.016  13.525 -37.702  1.00  0.92           H  
ATOM   2114 1HG1 ILE A 141      -5.173  11.890 -40.197  1.00  0.92           H  
ATOM   2115 2HG1 ILE A 141      -3.671  12.277 -39.379  1.00  0.92           H  
ATOM   2116 1HG2 ILE A 141      -7.171  12.410 -38.107  1.00  0.92           H  
ATOM   2117 2HG2 ILE A 141      -7.322  14.168 -38.319  1.00  0.92           H  
ATOM   2118 3HG2 ILE A 141      -7.192  13.107 -39.717  1.00  0.92           H  
ATOM   2119 1HD1 ILE A 141      -4.506  10.072 -38.701  1.00  0.92           H  
ATOM   2120 2HD1 ILE A 141      -4.490  11.209 -37.376  1.00  0.92           H  
ATOM   2121 3HD1 ILE A 141      -6.006  10.811 -38.183  1.00  0.92           H  
ATOM   2122  N   ARG A 142      -5.408  16.447 -38.121  1.00  0.88           N  
ATOM   2123  CA  ARG A 142      -6.103  17.649 -37.711  1.00  0.88           C  
ATOM   2124  C   ARG A 142      -5.968  18.765 -38.747  1.00  0.88           C  
ATOM   2125  O   ARG A 142      -6.943  19.436 -39.086  1.00  0.88           O  
ATOM   2126  CB  ARG A 142      -5.541  18.152 -36.384  1.00  0.88           C  
ATOM   2127  CG  ARG A 142      -5.911  17.351 -35.150  1.00  0.88           C  
ATOM   2128  CD  ARG A 142      -5.593  18.076 -33.874  1.00  0.88           C  
ATOM   2129  NE  ARG A 142      -4.162  18.294 -33.666  1.00  0.88           N  
ATOM   2130  CZ  ARG A 142      -3.317  17.464 -33.008  1.00  0.88           C  
ATOM   2131  NH1 ARG A 142      -3.732  16.341 -32.452  1.00  0.88           N  
ATOM   2132  NH2 ARG A 142      -2.044  17.794 -32.903  1.00  0.88           N  
ATOM   2133  H   ARG A 142      -4.675  16.069 -37.527  1.00  0.88           H  
ATOM   2134  HA  ARG A 142      -7.160  17.408 -37.579  1.00  0.88           H  
ATOM   2135 1HB  ARG A 142      -4.454  18.120 -36.444  1.00  0.88           H  
ATOM   2136 2HB  ARG A 142      -5.808  19.174 -36.222  1.00  0.88           H  
ATOM   2137 1HG  ARG A 142      -6.969  17.226 -35.164  1.00  0.88           H  
ATOM   2138 2HG  ARG A 142      -5.423  16.378 -35.151  1.00  0.88           H  
ATOM   2139 1HD  ARG A 142      -6.083  19.043 -33.883  1.00  0.88           H  
ATOM   2140 2HD  ARG A 142      -5.976  17.500 -33.036  1.00  0.88           H  
ATOM   2141  HE  ARG A 142      -3.768  19.137 -34.057  1.00  0.88           H  
ATOM   2142 1HH1 ARG A 142      -4.718  16.043 -32.495  1.00  0.88           H  
ATOM   2143 2HH1 ARG A 142      -3.073  15.759 -31.964  1.00  0.88           H  
ATOM   2144 1HH2 ARG A 142      -1.711  18.655 -33.315  1.00  0.88           H  
ATOM   2145 2HH2 ARG A 142      -1.408  17.188 -32.406  1.00  0.88           H  
ATOM   2146  N   ALA A 143      -4.775  18.912 -39.322  1.00  0.85           N  
ATOM   2147  CA  ALA A 143      -4.522  19.974 -40.287  1.00  0.85           C  
ATOM   2148  C   ALA A 143      -5.004  19.703 -41.720  1.00  0.85           C  
ATOM   2149  O   ALA A 143      -5.542  20.604 -42.368  1.00  0.85           O  
ATOM   2150  CB  ALA A 143      -3.028  20.232 -40.335  1.00  0.85           C  
ATOM   2151  H   ALA A 143      -4.002  18.318 -39.028  1.00  0.85           H  
ATOM   2152  HA  ALA A 143      -5.034  20.867 -39.929  1.00  0.85           H  
ATOM   2153 1HB  ALA A 143      -2.823  21.057 -41.012  1.00  0.85           H  
ATOM   2154 2HB  ALA A 143      -2.669  20.476 -39.336  1.00  0.85           H  
ATOM   2155 3HB  ALA A 143      -2.525  19.335 -40.691  1.00  0.85           H  
ATOM   2156  N   GLU A 144      -4.764  18.496 -42.237  1.00  0.83           N  
ATOM   2157  CA  GLU A 144      -5.056  18.169 -43.632  1.00  0.83           C  
ATOM   2158  C   GLU A 144      -5.971  16.946 -43.871  1.00  0.83           C  
ATOM   2159  O   GLU A 144      -6.226  16.579 -45.027  1.00  0.83           O  
ATOM   2160  CB  GLU A 144      -3.727  17.942 -44.348  1.00  0.83           C  
ATOM   2161  CG  GLU A 144      -2.793  19.117 -44.499  1.00  0.83           C  
ATOM   2162  CD  GLU A 144      -1.539  18.665 -45.226  1.00  0.83           C  
ATOM   2163  OE1 GLU A 144      -1.599  18.504 -46.424  1.00  0.83           O  
ATOM   2164  OE2 GLU A 144      -0.533  18.439 -44.582  1.00  0.83           O  
ATOM   2165  H   GLU A 144      -4.340  17.763 -41.677  1.00  0.83           H  
ATOM   2166  HA  GLU A 144      -5.546  19.034 -44.077  1.00  0.83           H  
ATOM   2167 1HB  GLU A 144      -3.145  17.285 -43.736  1.00  0.83           H  
ATOM   2168 2HB  GLU A 144      -3.887  17.465 -45.315  1.00  0.83           H  
ATOM   2169 1HG  GLU A 144      -3.284  19.909 -45.063  1.00  0.83           H  
ATOM   2170 2HG  GLU A 144      -2.529  19.503 -43.517  1.00  0.83           H  
ATOM   2171  N   ARG A 145      -6.451  16.303 -42.794  1.00  0.82           N  
ATOM   2172  CA  ARG A 145      -7.247  15.069 -42.842  1.00  0.82           C  
ATOM   2173  C   ARG A 145      -6.515  13.973 -43.626  1.00  0.82           C  
ATOM   2174  O   ARG A 145      -7.110  13.270 -44.458  1.00  0.82           O  
ATOM   2175  CB  ARG A 145      -8.635  15.329 -43.431  1.00  0.82           C  
ATOM   2176  CG  ARG A 145      -9.488  16.401 -42.676  1.00  0.82           C  
ATOM   2177  CD  ARG A 145      -9.837  16.013 -41.251  1.00  0.82           C  
ATOM   2178  NE  ARG A 145     -10.817  16.930 -40.650  1.00  0.82           N  
ATOM   2179  CZ  ARG A 145     -10.502  18.027 -39.927  1.00  0.82           C  
ATOM   2180  NH1 ARG A 145      -9.236  18.321 -39.737  1.00  0.82           N  
ATOM   2181  NH2 ARG A 145     -11.469  18.788 -39.431  1.00  0.82           N  
ATOM   2182  H   ARG A 145      -6.247  16.650 -41.863  1.00  0.82           H  
ATOM   2183  HA  ARG A 145      -7.388  14.716 -41.822  1.00  0.82           H  
ATOM   2184 1HB  ARG A 145      -8.543  15.651 -44.464  1.00  0.82           H  
ATOM   2185 2HB  ARG A 145      -9.204  14.403 -43.438  1.00  0.82           H  
ATOM   2186 1HG  ARG A 145      -8.934  17.340 -42.638  1.00  0.82           H  
ATOM   2187 2HG  ARG A 145     -10.423  16.555 -43.215  1.00  0.82           H  
ATOM   2188 1HD  ARG A 145     -10.283  15.032 -41.257  1.00  0.82           H  
ATOM   2189 2HD  ARG A 145      -8.948  16.004 -40.630  1.00  0.82           H  
ATOM   2190  HE  ARG A 145     -11.813  16.706 -40.768  1.00  0.82           H  
ATOM   2191 1HH1 ARG A 145      -8.514  17.722 -40.126  1.00  0.82           H  
ATOM   2192 2HH1 ARG A 145      -8.936  19.153 -39.211  1.00  0.82           H  
ATOM   2193 1HH2 ARG A 145     -12.440  18.546 -39.595  1.00  0.82           H  
ATOM   2194 2HH2 ARG A 145     -11.255  19.641 -38.889  1.00  0.82           H  
ATOM   2195  N   VAL A 146      -5.218  13.828 -43.316  1.00  0.84           N  
ATOM   2196  CA  VAL A 146      -4.344  12.862 -43.975  1.00  0.84           C  
ATOM   2197  C   VAL A 146      -3.280  12.255 -43.091  1.00  0.84           C  
ATOM   2198  O   VAL A 146      -2.722  12.911 -42.219  1.00  0.84           O  
ATOM   2199  CB  VAL A 146      -3.615  13.573 -45.123  1.00  0.84           C  
ATOM   2200  CG1 VAL A 146      -2.789  14.612 -44.541  1.00  0.84           C  
ATOM   2201  CG2 VAL A 146      -2.713  12.647 -45.954  1.00  0.84           C  
ATOM   2202  H   VAL A 146      -4.815  14.466 -42.626  1.00  0.84           H  
ATOM   2203  HA  VAL A 146      -4.966  12.064 -44.372  1.00  0.84           H  
ATOM   2204  HB  VAL A 146      -4.351  14.024 -45.729  1.00  0.84           H  
ATOM   2205 1HG1 VAL A 146      -2.301  15.191 -45.322  1.00  0.84           H  
ATOM   2206 2HG1 VAL A 146      -3.436  15.226 -43.962  1.00  0.84           H  
ATOM   2207 3HG1 VAL A 146      -2.042  14.162 -43.897  1.00  0.84           H  
ATOM   2208 1HG2 VAL A 146      -2.242  13.223 -46.748  1.00  0.84           H  
ATOM   2209 2HG2 VAL A 146      -1.940  12.225 -45.349  1.00  0.84           H  
ATOM   2210 3HG2 VAL A 146      -3.285  11.859 -46.379  1.00  0.84           H  
ATOM   2211  N   VAL A 147      -2.977  11.010 -43.384  1.00  0.86           N  
ATOM   2212  CA  VAL A 147      -1.876  10.275 -42.810  1.00  0.86           C  
ATOM   2213  C   VAL A 147      -0.880   9.951 -43.911  1.00  0.86           C  
ATOM   2214  O   VAL A 147      -1.291   9.626 -45.024  1.00  0.86           O  
ATOM   2215  CB  VAL A 147      -2.380   9.014 -42.141  1.00  0.86           C  
ATOM   2216  CG1 VAL A 147      -1.253   8.211 -41.671  1.00  0.86           C  
ATOM   2217  CG2 VAL A 147      -3.222   9.421 -40.994  1.00  0.86           C  
ATOM   2218  H   VAL A 147      -3.558  10.542 -44.080  1.00  0.86           H  
ATOM   2219  HA  VAL A 147      -1.387  10.897 -42.058  1.00  0.86           H  
ATOM   2220  HB  VAL A 147      -2.959   8.420 -42.846  1.00  0.86           H  
ATOM   2221 1HG1 VAL A 147      -1.636   7.323 -41.187  1.00  0.86           H  
ATOM   2222 2HG1 VAL A 147      -0.621   7.919 -42.497  1.00  0.86           H  
ATOM   2223 3HG1 VAL A 147      -0.680   8.798 -40.983  1.00  0.86           H  
ATOM   2224 1HG2 VAL A 147      -3.586   8.576 -40.466  1.00  0.86           H  
ATOM   2225 2HG2 VAL A 147      -2.614  10.020 -40.324  1.00  0.86           H  
ATOM   2226 3HG2 VAL A 147      -4.059  10.010 -41.350  1.00  0.86           H  
ATOM   2227  N   ARG A 148       0.414  10.137 -43.646  1.00  0.90           N  
ATOM   2228  CA  ARG A 148       1.418   9.846 -44.668  1.00  0.90           C  
ATOM   2229  C   ARG A 148       2.462   8.834 -44.192  1.00  0.90           C  
ATOM   2230  O   ARG A 148       3.234   9.127 -43.277  1.00  0.90           O  
ATOM   2231  CB  ARG A 148       2.117  11.128 -45.081  1.00  0.90           C  
ATOM   2232  CG  ARG A 148       1.200  12.163 -45.736  1.00  0.90           C  
ATOM   2233  CD  ARG A 148       1.944  13.268 -46.376  1.00  0.90           C  
ATOM   2234  NE  ARG A 148       1.054  14.167 -47.097  1.00  0.90           N  
ATOM   2235  CZ  ARG A 148       0.558  15.337 -46.629  1.00  0.90           C  
ATOM   2236  NH1 ARG A 148       0.893  15.792 -45.433  1.00  0.90           N  
ATOM   2237  NH2 ARG A 148      -0.262  16.040 -47.388  1.00  0.90           N  
ATOM   2238  H   ARG A 148       0.700  10.435 -42.725  1.00  0.90           H  
ATOM   2239  HA  ARG A 148       0.919   9.427 -45.543  1.00  0.90           H  
ATOM   2240 1HB  ARG A 148       2.550  11.586 -44.200  1.00  0.90           H  
ATOM   2241 2HB  ARG A 148       2.922  10.896 -45.761  1.00  0.90           H  
ATOM   2242 1HG  ARG A 148       0.584  11.697 -46.474  1.00  0.90           H  
ATOM   2243 2HG  ARG A 148       0.560  12.601 -44.971  1.00  0.90           H  
ATOM   2244 1HD  ARG A 148       2.470  13.844 -45.618  1.00  0.90           H  
ATOM   2245 2HD  ARG A 148       2.657  12.861 -47.086  1.00  0.90           H  
ATOM   2246  HE  ARG A 148       0.736  13.856 -48.031  1.00  0.90           H  
ATOM   2247 1HH1 ARG A 148       1.522  15.270 -44.847  1.00  0.90           H  
ATOM   2248 2HH1 ARG A 148       0.507  16.699 -45.104  1.00  0.90           H  
ATOM   2249 1HH2 ARG A 148      -0.519  15.703 -48.308  1.00  0.90           H  
ATOM   2250 2HH2 ARG A 148      -0.636  16.940 -47.050  1.00  0.90           H  
ATOM   2251  N   GLU A 149       2.477   7.653 -44.824  1.00  0.95           N  
ATOM   2252  CA  GLU A 149       3.385   6.563 -44.427  1.00  0.95           C  
ATOM   2253  C   GLU A 149       4.030   5.867 -45.643  1.00  0.95           C  
ATOM   2254  O   GLU A 149       3.429   5.811 -46.704  1.00  0.95           O  
ATOM   2255  CB  GLU A 149       2.611   5.523 -43.577  1.00  0.95           C  
ATOM   2256  CG  GLU A 149       2.163   6.013 -42.161  1.00  0.95           C  
ATOM   2257  CD  GLU A 149       3.360   6.098 -41.202  1.00  0.95           C  
ATOM   2258  OE1 GLU A 149       4.324   5.450 -41.490  1.00  0.95           O  
ATOM   2259  OE2 GLU A 149       3.331   6.799 -40.211  1.00  0.95           O  
ATOM   2260  H   GLU A 149       1.825   7.518 -45.604  1.00  0.95           H  
ATOM   2261  HA  GLU A 149       4.155   7.007 -43.804  1.00  0.95           H  
ATOM   2262 1HB  GLU A 149       1.721   5.210 -44.118  1.00  0.95           H  
ATOM   2263 2HB  GLU A 149       3.221   4.630 -43.438  1.00  0.95           H  
ATOM   2264 1HG  GLU A 149       1.686   6.985 -42.226  1.00  0.95           H  
ATOM   2265 2HG  GLU A 149       1.430   5.313 -41.762  1.00  0.95           H  
ATOM   2266  N   PRO A 150       5.263   5.344 -45.539  1.00  1.00           N  
ATOM   2267  CA  PRO A 150       5.941   4.566 -46.566  1.00  1.00           C  
ATOM   2268  C   PRO A 150       5.495   3.117 -46.654  1.00  1.00           C  
ATOM   2269  O   PRO A 150       5.858   2.399 -47.584  1.00  1.00           O  
ATOM   2270  CB  PRO A 150       7.398   4.669 -46.129  1.00  1.00           C  
ATOM   2271  CG  PRO A 150       7.338   4.765 -44.629  1.00  1.00           C  
ATOM   2272  CD  PRO A 150       6.077   5.571 -44.332  1.00  1.00           C  
ATOM   2273  HA  PRO A 150       5.773   5.048 -47.528  1.00  1.00           H  
ATOM   2274 1HB  PRO A 150       7.956   3.791 -46.481  1.00  1.00           H  
ATOM   2275 2HB  PRO A 150       7.861   5.553 -46.599  1.00  1.00           H  
ATOM   2276 1HG  PRO A 150       7.317   3.759 -44.180  1.00  1.00           H  
ATOM   2277 2HG  PRO A 150       8.248   5.251 -44.270  1.00  1.00           H  
ATOM   2278 1HD  PRO A 150       5.594   5.153 -43.449  1.00  1.00           H  
ATOM   2279 2HD  PRO A 150       6.311   6.625 -44.213  1.00  1.00           H  
ATOM   2280  N   ALA A 151       4.741   2.670 -45.664  1.00  1.05           N  
ATOM   2281  CA  ALA A 151       4.366   1.275 -45.584  1.00  1.05           C  
ATOM   2282  C   ALA A 151       2.958   1.123 -45.017  1.00  1.05           C  
ATOM   2283  O   ALA A 151       2.793   0.612 -43.912  1.00  1.05           O  
ATOM   2284  CB  ALA A 151       5.365   0.537 -44.721  1.00  1.05           C  
ATOM   2285  H   ALA A 151       4.447   3.298 -44.932  1.00  1.05           H  
ATOM   2286  HA  ALA A 151       4.419   0.840 -46.574  1.00  1.05           H  
ATOM   2287 1HB  ALA A 151       5.103  -0.517 -44.686  1.00  1.05           H  
ATOM   2288 2HB  ALA A 151       6.365   0.647 -45.148  1.00  1.05           H  
ATOM   2289 3HB  ALA A 151       5.353   0.953 -43.713  1.00  1.05           H  
ATOM   2290  N   PRO A 152       1.909   1.506 -45.765  1.00  1.10           N  
ATOM   2291  CA  PRO A 152       0.526   1.584 -45.315  1.00  1.10           C  
ATOM   2292  C   PRO A 152      -0.038   0.222 -44.897  1.00  1.10           C  
ATOM   2293  O   PRO A 152      -0.987   0.130 -44.110  1.00  1.10           O  
ATOM   2294  CB  PRO A 152      -0.193   2.088 -46.574  1.00  1.10           C  
ATOM   2295  CG  PRO A 152       0.679   1.659 -47.712  1.00  1.10           C  
ATOM   2296  CD  PRO A 152       2.085   1.814 -47.202  1.00  1.10           C  
ATOM   2297  HA  PRO A 152       0.456   2.315 -44.497  1.00  1.10           H  
ATOM   2298 1HB  PRO A 152      -1.209   1.662 -46.625  1.00  1.10           H  
ATOM   2299 2HB  PRO A 152      -0.291   3.179 -46.545  1.00  1.10           H  
ATOM   2300 1HG  PRO A 152       0.442   0.608 -47.968  1.00  1.10           H  
ATOM   2301 2HG  PRO A 152       0.460   2.228 -48.599  1.00  1.10           H  
ATOM   2302 1HD  PRO A 152       2.695   1.080 -47.727  1.00  1.10           H  
ATOM   2303 2HD  PRO A 152       2.448   2.848 -47.342  1.00  1.10           H  
ATOM   2304  N   ASP A 153       0.573  -0.848 -45.404  1.00  1.13           N  
ATOM   2305  CA  ASP A 153       0.106  -2.184 -45.101  1.00  1.13           C  
ATOM   2306  C   ASP A 153       0.944  -2.882 -44.025  1.00  1.13           C  
ATOM   2307  O   ASP A 153       0.763  -4.073 -43.759  1.00  1.13           O  
ATOM   2308  CB  ASP A 153       0.028  -2.968 -46.407  1.00  1.13           C  
ATOM   2309  CG  ASP A 153      -1.071  -2.337 -47.301  1.00  1.13           C  
ATOM   2310  OD1 ASP A 153      -2.150  -2.116 -46.789  1.00  1.13           O  
ATOM   2311  OD2 ASP A 153      -0.819  -2.007 -48.435  1.00  1.13           O  
ATOM   2312  H   ASP A 153       1.359  -0.738 -46.025  1.00  1.13           H  
ATOM   2313  HA  ASP A 153      -0.909  -2.105 -44.726  1.00  1.13           H  
ATOM   2314 1HB  ASP A 153       0.988  -2.933 -46.922  1.00  1.13           H  
ATOM   2315 2HB  ASP A 153      -0.215  -4.013 -46.205  1.00  1.13           H  
ATOM   2316  N   ALA A 154       1.882  -2.154 -43.411  1.00  1.14           N  
ATOM   2317  CA  ALA A 154       2.657  -2.732 -42.322  1.00  1.14           C  
ATOM   2318  C   ALA A 154       1.727  -2.990 -41.165  1.00  1.14           C  
ATOM   2319  O   ALA A 154       0.827  -2.182 -40.922  1.00  1.14           O  
ATOM   2320  CB  ALA A 154       3.767  -1.803 -41.879  1.00  1.14           C  
ATOM   2321  H   ALA A 154       2.040  -1.178 -43.663  1.00  1.14           H  
ATOM   2322  HA  ALA A 154       3.077  -3.682 -42.652  1.00  1.14           H  
ATOM   2323 1HB  ALA A 154       4.319  -2.258 -41.056  1.00  1.14           H  
ATOM   2324 2HB  ALA A 154       4.437  -1.620 -42.709  1.00  1.14           H  
ATOM   2325 3HB  ALA A 154       3.331  -0.858 -41.551  1.00  1.14           H  
ATOM   2326  N   GLY A 155       1.937  -4.083 -40.433  1.00  1.11           N  
ATOM   2327  CA  GLY A 155       1.099  -4.335 -39.264  1.00  1.11           C  
ATOM   2328  C   GLY A 155       1.733  -3.874 -37.975  1.00  1.11           C  
ATOM   2329  O   GLY A 155       2.941  -4.019 -37.777  1.00  1.11           O  
ATOM   2330  H   GLY A 155       2.673  -4.726 -40.678  1.00  1.11           H  
ATOM   2331 1HA  GLY A 155       0.150  -3.838 -39.393  1.00  1.11           H  
ATOM   2332 2HA  GLY A 155       0.874  -5.382 -39.183  1.00  1.11           H  
ATOM   2333  N   TRP A 156       0.886  -3.368 -37.090  1.00  1.06           N  
ATOM   2334  CA  TRP A 156       1.262  -2.862 -35.785  1.00  1.06           C  
ATOM   2335  C   TRP A 156       0.328  -3.342 -34.686  1.00  1.06           C  
ATOM   2336  O   TRP A 156      -0.834  -3.693 -34.920  1.00  1.06           O  
ATOM   2337  CB  TRP A 156       1.347  -1.339 -35.826  1.00  1.06           C  
ATOM   2338  CG  TRP A 156       2.434  -0.869 -36.772  1.00  1.06           C  
ATOM   2339  CD1 TRP A 156       2.349  -0.710 -38.126  1.00  1.06           C  
ATOM   2340  CD2 TRP A 156       3.790  -0.514 -36.416  1.00  1.06           C  
ATOM   2341  NE1 TRP A 156       3.559  -0.295 -38.627  1.00  1.06           N  
ATOM   2342  CE2 TRP A 156       4.446  -0.166 -37.599  1.00  1.06           C  
ATOM   2343  CE3 TRP A 156       4.491  -0.465 -35.204  1.00  1.06           C  
ATOM   2344  CZ2 TRP A 156       5.776   0.225 -37.611  1.00  1.06           C  
ATOM   2345  CZ3 TRP A 156       5.823  -0.070 -35.215  1.00  1.06           C  
ATOM   2346  CH2 TRP A 156       6.450   0.267 -36.388  1.00  1.06           C  
ATOM   2347  H   TRP A 156      -0.086  -3.295 -37.369  1.00  1.06           H  
ATOM   2348  HA  TRP A 156       2.259  -3.238 -35.555  1.00  1.06           H  
ATOM   2349 1HB  TRP A 156       0.394  -0.929 -36.164  1.00  1.06           H  
ATOM   2350 2HB  TRP A 156       1.549  -0.945 -34.827  1.00  1.06           H  
ATOM   2351  HD1 TRP A 156       1.456  -0.895 -38.727  1.00  1.06           H  
ATOM   2352  HE1 TRP A 156       3.770  -0.112 -39.601  1.00  1.06           H  
ATOM   2353  HE3 TRP A 156       3.996  -0.729 -34.270  1.00  1.06           H  
ATOM   2354  HZ2 TRP A 156       6.292   0.498 -38.533  1.00  1.06           H  
ATOM   2355  HZ3 TRP A 156       6.358  -0.032 -34.266  1.00  1.06           H  
ATOM   2356  HH2 TRP A 156       7.499   0.573 -36.362  1.00  1.06           H  
ATOM   2357  N   PHE A 157       0.834  -3.321 -33.471  1.00  0.98           N  
ATOM   2358  CA  PHE A 157       0.094  -3.815 -32.324  1.00  0.98           C  
ATOM   2359  C   PHE A 157      -0.131  -2.747 -31.270  1.00  0.98           C  
ATOM   2360  O   PHE A 157       0.636  -2.703 -30.310  1.00  0.98           O  
ATOM   2361  CB  PHE A 157       0.910  -4.859 -31.623  1.00  0.98           C  
ATOM   2362  CG  PHE A 157       1.312  -6.027 -32.394  1.00  0.98           C  
ATOM   2363  CD1 PHE A 157       2.557  -6.067 -33.008  1.00  0.98           C  
ATOM   2364  CD2 PHE A 157       0.498  -7.095 -32.492  1.00  0.98           C  
ATOM   2365  CE1 PHE A 157       2.961  -7.183 -33.706  1.00  0.98           C  
ATOM   2366  CE2 PHE A 157       0.899  -8.200 -33.179  1.00  0.98           C  
ATOM   2367  CZ  PHE A 157       2.127  -8.258 -33.787  1.00  0.98           C  
ATOM   2368  H   PHE A 157       1.782  -2.993 -33.340  1.00  0.98           H  
ATOM   2369  HA  PHE A 157      -0.853  -4.241 -32.653  1.00  0.98           H  
ATOM   2370 1HB  PHE A 157       1.808  -4.404 -31.210  1.00  0.98           H  
ATOM   2371 2HB  PHE A 157       0.333  -5.191 -30.805  1.00  0.98           H  
ATOM   2372  HD1 PHE A 157       3.219  -5.206 -32.929  1.00  0.98           H  
ATOM   2373  HD2 PHE A 157      -0.486  -7.061 -32.012  1.00  0.98           H  
ATOM   2374  HE1 PHE A 157       3.939  -7.208 -34.185  1.00  0.98           H  
ATOM   2375  HE2 PHE A 157       0.243  -9.020 -33.252  1.00  0.98           H  
ATOM   2376  HZ  PHE A 157       2.423  -9.153 -34.333  1.00  0.98           H  
ATOM   2377  N   PRO A 158      -1.078  -1.818 -31.441  1.00  0.89           N  
ATOM   2378  CA  PRO A 158      -1.264  -0.708 -30.542  1.00  0.89           C  
ATOM   2379  C   PRO A 158      -1.773  -1.155 -29.184  1.00  0.89           C  
ATOM   2380  O   PRO A 158      -2.602  -2.067 -29.097  1.00  0.89           O  
ATOM   2381  CB  PRO A 158      -2.301   0.146 -31.259  1.00  0.89           C  
ATOM   2382  CG  PRO A 158      -3.075  -0.835 -32.136  1.00  0.89           C  
ATOM   2383  CD  PRO A 158      -2.062  -1.904 -32.533  1.00  0.89           C  
ATOM   2384  HA  PRO A 158      -0.324  -0.170 -30.471  1.00  0.89           H  
ATOM   2385 1HB  PRO A 158      -2.947   0.631 -30.510  1.00  0.89           H  
ATOM   2386 2HB  PRO A 158      -1.809   0.940 -31.801  1.00  0.89           H  
ATOM   2387 1HG  PRO A 158      -3.923  -1.254 -31.575  1.00  0.89           H  
ATOM   2388 2HG  PRO A 158      -3.504  -0.317 -33.004  1.00  0.89           H  
ATOM   2389 1HD  PRO A 158      -2.566  -2.886 -32.548  1.00  0.89           H  
ATOM   2390 2HD  PRO A 158      -1.606  -1.657 -33.494  1.00  0.89           H  
ATOM   2391  N   VAL A 159      -1.370  -0.448 -28.143  1.00  0.80           N  
ATOM   2392  CA  VAL A 159      -1.894  -0.708 -26.806  1.00  0.80           C  
ATOM   2393  C   VAL A 159      -2.258   0.613 -26.138  1.00  0.80           C  
ATOM   2394  O   VAL A 159      -1.612   1.639 -26.366  1.00  0.80           O  
ATOM   2395  CB  VAL A 159      -0.871  -1.530 -25.976  1.00  0.80           C  
ATOM   2396  CG1 VAL A 159       0.434  -0.735 -25.770  1.00  0.80           C  
ATOM   2397  CG2 VAL A 159      -1.485  -1.955 -24.643  1.00  0.80           C  
ATOM   2398  H   VAL A 159      -0.637   0.246 -28.299  1.00  0.80           H  
ATOM   2399  HA  VAL A 159      -2.803  -1.305 -26.897  1.00  0.80           H  
ATOM   2400  HB  VAL A 159      -0.613  -2.426 -26.547  1.00  0.80           H  
ATOM   2401 1HG1 VAL A 159       1.137  -1.350 -25.225  1.00  0.80           H  
ATOM   2402 2HG1 VAL A 159       0.864  -0.472 -26.739  1.00  0.80           H  
ATOM   2403 3HG1 VAL A 159       0.228   0.174 -25.205  1.00  0.80           H  
ATOM   2404 1HG2 VAL A 159      -0.778  -2.563 -24.101  1.00  0.80           H  
ATOM   2405 2HG2 VAL A 159      -1.729  -1.078 -24.056  1.00  0.80           H  
ATOM   2406 3HG2 VAL A 159      -2.390  -2.536 -24.825  1.00  0.80           H  
ATOM   2407  N   HIS A 160      -3.343   0.632 -25.382  1.00  0.73           N  
ATOM   2408  CA  HIS A 160      -3.718   1.859 -24.706  1.00  0.73           C  
ATOM   2409  C   HIS A 160      -2.799   2.075 -23.517  1.00  0.73           C  
ATOM   2410  O   HIS A 160      -2.507   1.137 -22.772  1.00  0.73           O  
ATOM   2411  CB  HIS A 160      -5.172   1.850 -24.236  1.00  0.73           C  
ATOM   2412  CG  HIS A 160      -5.719   3.245 -23.926  1.00  0.73           C  
ATOM   2413  ND1 HIS A 160      -5.387   3.976 -22.806  1.00  0.73           N  
ATOM   2414  CD2 HIS A 160      -6.590   3.990 -24.612  1.00  0.73           C  
ATOM   2415  CE1 HIS A 160      -6.005   5.153 -22.849  1.00  0.73           C  
ATOM   2416  NE2 HIS A 160      -6.742   5.198 -23.939  1.00  0.73           N  
ATOM   2417  H   HIS A 160      -3.885  -0.216 -25.235  1.00  0.73           H  
ATOM   2418  HA  HIS A 160      -3.592   2.706 -25.380  1.00  0.73           H  
ATOM   2419 1HB  HIS A 160      -5.787   1.411 -25.011  1.00  0.73           H  
ATOM   2420 2HB  HIS A 160      -5.270   1.227 -23.344  1.00  0.73           H  
ATOM   2421  HD2 HIS A 160      -7.061   3.682 -25.539  1.00  0.73           H  
ATOM   2422  HE1 HIS A 160      -5.914   5.948 -22.109  1.00  0.73           H  
ATOM   2423  HE2 HIS A 160      -7.324   6.014 -24.241  1.00  0.73           H  
ATOM   2424  N   GLU A 161      -2.428   3.313 -23.275  1.00  0.69           N  
ATOM   2425  CA  GLU A 161      -1.588   3.639 -22.133  1.00  0.69           C  
ATOM   2426  C   GLU A 161      -2.222   3.191 -20.812  1.00  0.69           C  
ATOM   2427  O   GLU A 161      -1.511   2.798 -19.885  1.00  0.69           O  
ATOM   2428  CB  GLU A 161      -1.341   5.135 -22.128  1.00  0.69           C  
ATOM   2429  CG  GLU A 161      -0.412   5.616 -23.212  1.00  0.69           C  
ATOM   2430  CD  GLU A 161      -0.381   7.048 -23.285  1.00  0.69           C  
ATOM   2431  OE1 GLU A 161      -1.294   7.632 -22.763  1.00  0.69           O  
ATOM   2432  OE2 GLU A 161       0.541   7.613 -23.848  1.00  0.69           O  
ATOM   2433  H   GLU A 161      -2.716   4.045 -23.910  1.00  0.69           H  
ATOM   2434  HA  GLU A 161      -0.640   3.120 -22.244  1.00  0.69           H  
ATOM   2435 1HB  GLU A 161      -2.291   5.659 -22.242  1.00  0.69           H  
ATOM   2436 2HB  GLU A 161      -0.916   5.432 -21.170  1.00  0.69           H  
ATOM   2437 1HG  GLU A 161       0.588   5.272 -22.994  1.00  0.69           H  
ATOM   2438 2HG  GLU A 161      -0.726   5.207 -24.172  1.00  0.69           H  
ATOM   2439  N   GLN A 162      -3.552   3.256 -20.714  1.00  0.66           N  
ATOM   2440  CA  GLN A 162      -4.260   2.809 -19.520  1.00  0.66           C  
ATOM   2441  C   GLN A 162      -4.028   1.321 -19.262  1.00  0.66           C  
ATOM   2442  O   GLN A 162      -3.948   0.895 -18.113  1.00  0.66           O  
ATOM   2443  CB  GLN A 162      -5.764   3.069 -19.628  1.00  0.66           C  
ATOM   2444  CG  GLN A 162      -6.548   2.687 -18.373  1.00  0.66           C  
ATOM   2445  CD  GLN A 162      -8.046   3.018 -18.468  1.00  0.66           C  
ATOM   2446  OE1 GLN A 162      -8.767   2.616 -19.407  1.00  0.66           O  
ATOM   2447  NE2 GLN A 162      -8.525   3.774 -17.483  1.00  0.66           N  
ATOM   2448  H   GLN A 162      -4.097   3.592 -21.504  1.00  0.66           H  
ATOM   2449  HA  GLN A 162      -3.876   3.367 -18.666  1.00  0.66           H  
ATOM   2450 1HB  GLN A 162      -5.939   4.123 -19.835  1.00  0.66           H  
ATOM   2451 2HB  GLN A 162      -6.169   2.495 -20.465  1.00  0.66           H  
ATOM   2452 1HG  GLN A 162      -6.446   1.608 -18.210  1.00  0.66           H  
ATOM   2453 2HG  GLN A 162      -6.131   3.227 -17.521  1.00  0.66           H  
ATOM   2454 1HE2 GLN A 162      -9.489   4.040 -17.468  1.00  0.66           H  
ATOM   2455 2HE2 GLN A 162      -7.913   4.085 -16.753  1.00  0.66           H  
ATOM   2456  N   ASP A 163      -3.939   0.514 -20.332  1.00  0.64           N  
ATOM   2457  CA  ASP A 163      -3.769  -0.929 -20.185  1.00  0.64           C  
ATOM   2458  C   ASP A 163      -2.410  -1.182 -19.585  1.00  0.64           C  
ATOM   2459  O   ASP A 163      -2.238  -2.038 -18.714  1.00  0.64           O  
ATOM   2460  CB  ASP A 163      -3.892  -1.630 -21.544  1.00  0.64           C  
ATOM   2461  CG  ASP A 163      -5.340  -1.626 -22.099  1.00  0.64           C  
ATOM   2462  OD1 ASP A 163      -6.246  -1.367 -21.330  1.00  0.64           O  
ATOM   2463  OD2 ASP A 163      -5.528  -1.846 -23.282  1.00  0.64           O  
ATOM   2464  H   ASP A 163      -3.925   0.909 -21.266  1.00  0.64           H  
ATOM   2465  HA  ASP A 163      -4.527  -1.314 -19.504  1.00  0.64           H  
ATOM   2466 1HB  ASP A 163      -3.245  -1.141 -22.256  1.00  0.64           H  
ATOM   2467 2HB  ASP A 163      -3.549  -2.660 -21.455  1.00  0.64           H  
ATOM   2468  N   ILE A 164      -1.460  -0.364 -20.008  1.00  0.63           N  
ATOM   2469  CA  ILE A 164      -0.105  -0.472 -19.526  1.00  0.63           C  
ATOM   2470  C   ILE A 164      -0.043  -0.042 -18.077  1.00  0.63           C  
ATOM   2471  O   ILE A 164       0.597  -0.703 -17.253  1.00  0.63           O  
ATOM   2472  CB  ILE A 164       0.820   0.369 -20.397  1.00  0.63           C  
ATOM   2473  CG1 ILE A 164       0.735  -0.201 -21.788  1.00  0.63           C  
ATOM   2474  CG2 ILE A 164       2.214   0.388 -19.887  1.00  0.63           C  
ATOM   2475  CD1 ILE A 164       1.028  -1.616 -21.817  1.00  0.63           C  
ATOM   2476  H   ILE A 164      -1.698   0.320 -20.731  1.00  0.63           H  
ATOM   2477  HA  ILE A 164       0.209  -1.512 -19.585  1.00  0.63           H  
ATOM   2478  HB  ILE A 164       0.447   1.386 -20.430  1.00  0.63           H  
ATOM   2479 1HG1 ILE A 164      -0.259  -0.025 -22.200  1.00  0.63           H  
ATOM   2480 2HG1 ILE A 164       1.455   0.255 -22.412  1.00  0.63           H  
ATOM   2481 1HG2 ILE A 164       2.814   0.997 -20.545  1.00  0.63           H  
ATOM   2482 2HG2 ILE A 164       2.231   0.807 -18.883  1.00  0.63           H  
ATOM   2483 3HG2 ILE A 164       2.596  -0.617 -19.871  1.00  0.63           H  
ATOM   2484 1HD1 ILE A 164       0.970  -1.976 -22.827  1.00  0.63           H  
ATOM   2485 2HD1 ILE A 164       2.027  -1.786 -21.425  1.00  0.63           H  
ATOM   2486 3HD1 ILE A 164       0.293  -2.132 -21.211  1.00  0.63           H  
ATOM   2487  N   ALA A 165      -0.737   1.047 -17.751  1.00  0.62           N  
ATOM   2488  CA  ALA A 165      -0.781   1.496 -16.377  1.00  0.62           C  
ATOM   2489  C   ALA A 165      -1.409   0.434 -15.477  1.00  0.62           C  
ATOM   2490  O   ALA A 165      -0.888   0.158 -14.400  1.00  0.62           O  
ATOM   2491  CB  ALA A 165      -1.560   2.784 -16.274  1.00  0.62           C  
ATOM   2492  H   ALA A 165      -1.225   1.573 -18.475  1.00  0.62           H  
ATOM   2493  HA  ALA A 165       0.242   1.659 -16.050  1.00  0.62           H  
ATOM   2494 1HB  ALA A 165      -1.571   3.127 -15.244  1.00  0.62           H  
ATOM   2495 2HB  ALA A 165      -1.088   3.533 -16.907  1.00  0.62           H  
ATOM   2496 3HB  ALA A 165      -2.580   2.615 -16.606  1.00  0.62           H  
ATOM   2497  N   ASP A 166      -2.495  -0.215 -15.925  1.00  0.61           N  
ATOM   2498  CA  ASP A 166      -3.111  -1.252 -15.098  1.00  0.61           C  
ATOM   2499  C   ASP A 166      -2.162  -2.421 -14.862  1.00  0.61           C  
ATOM   2500  O   ASP A 166      -2.072  -2.950 -13.747  1.00  0.61           O  
ATOM   2501  CB  ASP A 166      -4.440  -1.731 -15.693  1.00  0.61           C  
ATOM   2502  CG  ASP A 166      -5.597  -0.719 -15.486  1.00  0.61           C  
ATOM   2503  OD1 ASP A 166      -5.440   0.201 -14.701  1.00  0.61           O  
ATOM   2504  OD2 ASP A 166      -6.638  -0.890 -16.095  1.00  0.61           O  
ATOM   2505  H   ASP A 166      -2.909   0.038 -16.822  1.00  0.61           H  
ATOM   2506  HA  ASP A 166      -3.337  -0.812 -14.127  1.00  0.61           H  
ATOM   2507 1HB  ASP A 166      -4.308  -1.897 -16.768  1.00  0.61           H  
ATOM   2508 2HB  ASP A 166      -4.717  -2.683 -15.244  1.00  0.61           H  
ATOM   2509  N   VAL A 167      -1.396  -2.795 -15.882  1.00  0.60           N  
ATOM   2510  CA  VAL A 167      -0.423  -3.852 -15.686  1.00  0.60           C  
ATOM   2511  C   VAL A 167       0.648  -3.417 -14.693  1.00  0.60           C  
ATOM   2512  O   VAL A 167       0.998  -4.180 -13.787  1.00  0.60           O  
ATOM   2513  CB  VAL A 167       0.223  -4.276 -17.011  1.00  0.60           C  
ATOM   2514  CG1 VAL A 167       1.392  -5.214 -16.722  1.00  0.60           C  
ATOM   2515  CG2 VAL A 167      -0.805  -4.982 -17.860  1.00  0.60           C  
ATOM   2516  H   VAL A 167      -1.508  -2.360 -16.800  1.00  0.60           H  
ATOM   2517  HA  VAL A 167      -0.941  -4.719 -15.276  1.00  0.60           H  
ATOM   2518  HB  VAL A 167       0.604  -3.393 -17.535  1.00  0.60           H  
ATOM   2519 1HG1 VAL A 167       1.857  -5.522 -17.635  1.00  0.60           H  
ATOM   2520 2HG1 VAL A 167       2.115  -4.690 -16.107  1.00  0.60           H  
ATOM   2521 3HG1 VAL A 167       1.054  -6.075 -16.203  1.00  0.60           H  
ATOM   2522 1HG2 VAL A 167      -0.355  -5.278 -18.779  1.00  0.60           H  
ATOM   2523 2HG2 VAL A 167      -1.168  -5.856 -17.335  1.00  0.60           H  
ATOM   2524 3HG2 VAL A 167      -1.635  -4.316 -18.063  1.00  0.60           H  
ATOM   2525  N   ALA A 168       1.157  -2.184 -14.845  1.00  0.59           N  
ATOM   2526  CA  ALA A 168       2.177  -1.682 -13.933  1.00  0.59           C  
ATOM   2527  C   ALA A 168       1.672  -1.643 -12.502  1.00  0.59           C  
ATOM   2528  O   ALA A 168       2.383  -2.043 -11.587  1.00  0.59           O  
ATOM   2529  CB  ALA A 168       2.611  -0.289 -14.336  1.00  0.59           C  
ATOM   2530  H   ALA A 168       0.836  -1.596 -15.614  1.00  0.59           H  
ATOM   2531  HA  ALA A 168       3.026  -2.356 -13.978  1.00  0.59           H  
ATOM   2532 1HB  ALA A 168       3.381   0.058 -13.653  1.00  0.59           H  
ATOM   2533 2HB  ALA A 168       2.997  -0.308 -15.356  1.00  0.59           H  
ATOM   2534 3HB  ALA A 168       1.758   0.379 -14.287  1.00  0.59           H  
ATOM   2535  N   VAL A 169       0.427  -1.227 -12.301  1.00  0.59           N  
ATOM   2536  CA  VAL A 169      -0.125  -1.174 -10.960  1.00  0.59           C  
ATOM   2537  C   VAL A 169      -0.220  -2.527 -10.324  1.00  0.59           C  
ATOM   2538  O   VAL A 169       0.155  -2.714  -9.161  1.00  0.59           O  
ATOM   2539  CB  VAL A 169      -1.486  -0.502 -10.961  1.00  0.59           C  
ATOM   2540  CG1 VAL A 169      -2.142  -0.685  -9.630  1.00  0.59           C  
ATOM   2541  CG2 VAL A 169      -1.275   0.989 -11.240  1.00  0.59           C  
ATOM   2542  H   VAL A 169      -0.131  -0.905 -13.091  1.00  0.59           H  
ATOM   2543  HA  VAL A 169       0.526  -0.565 -10.349  1.00  0.59           H  
ATOM   2544  HB  VAL A 169      -2.126  -0.943 -11.731  1.00  0.59           H  
ATOM   2545 1HG1 VAL A 169      -3.091  -0.181  -9.660  1.00  0.59           H  
ATOM   2546 2HG1 VAL A 169      -2.293  -1.748  -9.435  1.00  0.59           H  
ATOM   2547 3HG1 VAL A 169      -1.532  -0.279  -8.862  1.00  0.59           H  
ATOM   2548 1HG2 VAL A 169      -2.222   1.486 -11.234  1.00  0.59           H  
ATOM   2549 2HG2 VAL A 169      -0.645   1.393 -10.479  1.00  0.59           H  
ATOM   2550 3HG2 VAL A 169      -0.800   1.128 -12.199  1.00  0.59           H  
ATOM   2551  N   LEU A 170      -0.704  -3.502 -11.057  1.00  0.59           N  
ATOM   2552  CA  LEU A 170      -0.773  -4.801 -10.443  1.00  0.59           C  
ATOM   2553  C   LEU A 170       0.642  -5.279 -10.145  1.00  0.59           C  
ATOM   2554  O   LEU A 170       0.925  -5.799  -9.071  1.00  0.59           O  
ATOM   2555  CB  LEU A 170      -1.529  -5.737 -11.359  1.00  0.59           C  
ATOM   2556  CG  LEU A 170      -2.984  -5.362 -11.483  1.00  0.59           C  
ATOM   2557  CD1 LEU A 170      -3.603  -6.226 -12.483  1.00  0.59           C  
ATOM   2558  CD2 LEU A 170      -3.665  -5.477 -10.126  1.00  0.59           C  
ATOM   2559  H   LEU A 170      -1.028  -3.342 -12.014  1.00  0.59           H  
ATOM   2560  HA  LEU A 170      -1.319  -4.722  -9.504  1.00  0.59           H  
ATOM   2561 1HB  LEU A 170      -1.076  -5.710 -12.354  1.00  0.59           H  
ATOM   2562 2HB  LEU A 170      -1.471  -6.748 -10.964  1.00  0.59           H  
ATOM   2563  HG  LEU A 170      -3.062  -4.333 -11.835  1.00  0.59           H  
ATOM   2564 1HD1 LEU A 170      -4.648  -5.946 -12.596  1.00  0.59           H  
ATOM   2565 2HD1 LEU A 170      -3.081  -6.096 -13.415  1.00  0.59           H  
ATOM   2566 3HD1 LEU A 170      -3.532  -7.270 -12.166  1.00  0.59           H  
ATOM   2567 1HD2 LEU A 170      -4.713  -5.202 -10.220  1.00  0.59           H  
ATOM   2568 2HD2 LEU A 170      -3.592  -6.507  -9.773  1.00  0.59           H  
ATOM   2569 3HD2 LEU A 170      -3.177  -4.814  -9.410  1.00  0.59           H  
ATOM   2570  N   ALA A 171       1.572  -5.019 -11.052  1.00  0.60           N  
ATOM   2571  CA  ALA A 171       2.945  -5.426 -10.826  1.00  0.60           C  
ATOM   2572  C   ALA A 171       3.567  -4.764  -9.576  1.00  0.60           C  
ATOM   2573  O   ALA A 171       4.313  -5.398  -8.827  1.00  0.60           O  
ATOM   2574  CB  ALA A 171       3.732  -5.102 -12.057  1.00  0.60           C  
ATOM   2575  H   ALA A 171       1.327  -4.569 -11.936  1.00  0.60           H  
ATOM   2576  HA  ALA A 171       2.956  -6.497 -10.669  1.00  0.60           H  
ATOM   2577 1HB  ALA A 171       4.728  -5.435 -11.906  1.00  0.60           H  
ATOM   2578 2HB  ALA A 171       3.293  -5.606 -12.916  1.00  0.60           H  
ATOM   2579 3HB  ALA A 171       3.726  -4.039 -12.228  1.00  0.60           H  
ATOM   2580  N   LEU A 172       3.241  -3.491  -9.344  1.00  0.62           N  
ATOM   2581  CA  LEU A 172       3.726  -2.716  -8.200  1.00  0.62           C  
ATOM   2582  C   LEU A 172       3.159  -3.170  -6.870  1.00  0.62           C  
ATOM   2583  O   LEU A 172       3.852  -3.120  -5.846  1.00  0.62           O  
ATOM   2584  CB  LEU A 172       3.335  -1.246  -8.374  1.00  0.62           C  
ATOM   2585  CG  LEU A 172       4.048  -0.459  -9.472  1.00  0.62           C  
ATOM   2586  CD1 LEU A 172       3.304   0.828  -9.740  1.00  0.62           C  
ATOM   2587  CD2 LEU A 172       5.443  -0.144  -9.012  1.00  0.62           C  
ATOM   2588  H   LEU A 172       2.642  -3.020 -10.021  1.00  0.62           H  
ATOM   2589  HA  LEU A 172       4.812  -2.805  -8.166  1.00  0.62           H  
ATOM   2590 1HB  LEU A 172       2.273  -1.205  -8.597  1.00  0.62           H  
ATOM   2591 2HB  LEU A 172       3.505  -0.731  -7.432  1.00  0.62           H  
ATOM   2592  HG  LEU A 172       4.090  -1.031 -10.371  1.00  0.62           H  
ATOM   2593 1HD1 LEU A 172       3.799   1.380 -10.510  1.00  0.62           H  
ATOM   2594 2HD1 LEU A 172       2.307   0.616 -10.063  1.00  0.62           H  
ATOM   2595 3HD1 LEU A 172       3.271   1.403  -8.846  1.00  0.62           H  
ATOM   2596 1HD2 LEU A 172       5.941   0.409  -9.789  1.00  0.62           H  
ATOM   2597 2HD2 LEU A 172       5.411   0.452  -8.102  1.00  0.62           H  
ATOM   2598 3HD2 LEU A 172       5.987  -1.057  -8.815  1.00  0.62           H  
ATOM   2599  N   THR A 173       1.891  -3.585  -6.888  1.00  0.64           N  
ATOM   2600  CA  THR A 173       1.152  -3.910  -5.680  1.00  0.64           C  
ATOM   2601  C   THR A 173       0.985  -5.410  -5.358  1.00  0.64           C  
ATOM   2602  O   THR A 173       0.721  -5.753  -4.203  1.00  0.64           O  
ATOM   2603  CB  THR A 173      -0.231  -3.241  -5.792  1.00  0.64           C  
ATOM   2604  OG1 THR A 173      -0.935  -3.782  -6.908  1.00  0.64           O  
ATOM   2605  CG2 THR A 173      -0.044  -1.751  -6.052  1.00  0.64           C  
ATOM   2606  H   THR A 173       1.392  -3.601  -7.781  1.00  0.64           H  
ATOM   2607  HA  THR A 173       1.674  -3.453  -4.844  1.00  0.64           H  
ATOM   2608  HB  THR A 173      -0.808  -3.401  -4.886  1.00  0.64           H  
ATOM   2609  HG1 THR A 173      -0.486  -3.491  -7.734  1.00  0.64           H  
ATOM   2610 1HG2 THR A 173      -1.004  -1.286  -6.174  1.00  0.64           H  
ATOM   2611 2HG2 THR A 173       0.482  -1.302  -5.219  1.00  0.64           H  
ATOM   2612 3HG2 THR A 173       0.525  -1.604  -6.958  1.00  0.64           H  
ATOM   2613  N   GLU A 174       1.159  -6.296  -6.342  1.00  0.66           N  
ATOM   2614  CA  GLU A 174       0.979  -7.736  -6.132  1.00  0.66           C  
ATOM   2615  C   GLU A 174       2.283  -8.530  -6.338  1.00  0.66           C  
ATOM   2616  O   GLU A 174       2.879  -8.543  -7.417  1.00  0.66           O  
ATOM   2617  CB  GLU A 174      -0.132  -8.270  -7.061  1.00  0.66           C  
ATOM   2618  CG  GLU A 174      -1.539  -7.768  -6.771  1.00  0.66           C  
ATOM   2619  CD  GLU A 174      -2.611  -8.278  -7.772  1.00  0.66           C  
ATOM   2620  OE1 GLU A 174      -2.284  -8.706  -8.875  1.00  0.66           O  
ATOM   2621  OE2 GLU A 174      -3.766  -8.228  -7.410  1.00  0.66           O  
ATOM   2622  H   GLU A 174       1.356  -5.966  -7.281  1.00  0.66           H  
ATOM   2623  HA  GLU A 174       0.657  -7.891  -5.103  1.00  0.66           H  
ATOM   2624 1HB  GLU A 174       0.037  -7.920  -8.032  1.00  0.66           H  
ATOM   2625 2HB  GLU A 174      -0.125  -9.359  -7.083  1.00  0.66           H  
ATOM   2626 1HG  GLU A 174      -1.821  -8.070  -5.765  1.00  0.66           H  
ATOM   2627 2HG  GLU A 174      -1.524  -6.676  -6.802  1.00  0.66           H  
ATOM   2628  N   GLU A 175       2.676  -9.263  -5.298  1.00  0.68           N  
ATOM   2629  CA  GLU A 175       3.917 -10.048  -5.271  1.00  0.68           C  
ATOM   2630  C   GLU A 175       3.935 -11.160  -6.318  1.00  0.68           C  
ATOM   2631  O   GLU A 175       4.993 -11.601  -6.771  1.00  0.68           O  
ATOM   2632  CB  GLU A 175       4.104 -10.659  -3.879  1.00  0.68           C  
ATOM   2633  CG  GLU A 175       4.379  -9.631  -2.778  1.00  0.68           C  
ATOM   2634  CD  GLU A 175       4.529 -10.246  -1.406  1.00  0.68           C  
ATOM   2635  OE1 GLU A 175       4.354 -11.434  -1.280  1.00  0.68           O  
ATOM   2636  OE2 GLU A 175       4.828  -9.523  -0.481  1.00  0.68           O  
ATOM   2637  H   GLU A 175       2.113  -9.227  -4.459  1.00  0.68           H  
ATOM   2638  HA  GLU A 175       4.751  -9.377  -5.475  1.00  0.68           H  
ATOM   2639 1HB  GLU A 175       3.213 -11.222  -3.604  1.00  0.68           H  
ATOM   2640 2HB  GLU A 175       4.941 -11.358  -3.900  1.00  0.68           H  
ATOM   2641 1HG  GLU A 175       5.301  -9.100  -3.023  1.00  0.68           H  
ATOM   2642 2HG  GLU A 175       3.568  -8.902  -2.763  1.00  0.68           H  
ATOM   2643  N   GLY A 176       2.753 -11.593  -6.728  1.00  0.70           N  
ATOM   2644  CA  GLY A 176       2.587 -12.658  -7.705  1.00  0.70           C  
ATOM   2645  C   GLY A 176       3.189 -12.343  -9.080  1.00  0.70           C  
ATOM   2646  O   GLY A 176       3.350 -13.247  -9.898  1.00  0.70           O  
ATOM   2647  H   GLY A 176       1.930 -11.167  -6.328  1.00  0.70           H  
ATOM   2648 1HA  GLY A 176       3.039 -13.570  -7.316  1.00  0.70           H  
ATOM   2649 2HA  GLY A 176       1.524 -12.865  -7.823  1.00  0.70           H  
ATOM   2650  N   HIS A 177       3.527 -11.075  -9.347  1.00  0.71           N  
ATOM   2651  CA  HIS A 177       4.096 -10.729 -10.644  1.00  0.71           C  
ATOM   2652  C   HIS A 177       5.627 -10.639 -10.602  1.00  0.71           C  
ATOM   2653  O   HIS A 177       6.271 -10.288 -11.603  1.00  0.71           O  
ATOM   2654  CB  HIS A 177       3.533  -9.389 -11.072  1.00  0.71           C  
ATOM   2655  CG  HIS A 177       2.070  -9.401 -11.163  1.00  0.71           C  
ATOM   2656  ND1 HIS A 177       1.353 -10.062 -12.134  1.00  0.71           N  
ATOM   2657  CD2 HIS A 177       1.198  -8.864 -10.343  1.00  0.71           C  
ATOM   2658  CE1 HIS A 177       0.057  -9.911 -11.877  1.00  0.71           C  
ATOM   2659  NE2 HIS A 177      -0.056  -9.191 -10.777  1.00  0.71           N  
ATOM   2660  H   HIS A 177       3.380 -10.337  -8.650  1.00  0.71           H  
ATOM   2661  HA  HIS A 177       3.822 -11.480 -11.383  1.00  0.71           H  
ATOM   2662 1HB  HIS A 177       3.830  -8.633 -10.341  1.00  0.71           H  
ATOM   2663 2HB  HIS A 177       3.948  -9.100 -12.036  1.00  0.71           H  
ATOM   2664  HD2 HIS A 177       1.482  -8.296  -9.486  1.00  0.71           H  
ATOM   2665  HE1 HIS A 177      -0.771 -10.323 -12.458  1.00  0.71           H  
ATOM   2666  HE2 HIS A 177      -0.933  -8.915 -10.289  1.00  0.71           H  
ATOM   2667  N   ALA A 178       6.222 -10.925  -9.446  1.00  0.73           N  
ATOM   2668  CA  ALA A 178       7.668 -10.831  -9.334  1.00  0.73           C  
ATOM   2669  C   ALA A 178       8.365 -11.810 -10.285  1.00  0.73           C  
ATOM   2670  O   ALA A 178       7.968 -12.976 -10.412  1.00  0.73           O  
ATOM   2671  CB  ALA A 178       8.080 -11.097  -7.899  1.00  0.73           C  
ATOM   2672  H   ALA A 178       5.675 -11.211  -8.630  1.00  0.73           H  
ATOM   2673  HA  ALA A 178       7.968  -9.819  -9.613  1.00  0.73           H  
ATOM   2674 1HB  ALA A 178       9.160 -11.004  -7.804  1.00  0.73           H  
ATOM   2675 2HB  ALA A 178       7.594 -10.376  -7.236  1.00  0.73           H  
ATOM   2676 3HB  ALA A 178       7.777 -12.104  -7.616  1.00  0.73           H  
ATOM   2677  N   GLY A 179       9.437 -11.333 -10.924  1.00  0.74           N  
ATOM   2678  CA  GLY A 179      10.284 -12.116 -11.816  1.00  0.74           C  
ATOM   2679  C   GLY A 179       9.691 -12.258 -13.214  1.00  0.74           C  
ATOM   2680  O   GLY A 179      10.263 -12.942 -14.068  1.00  0.74           O  
ATOM   2681  H   GLY A 179       9.674 -10.356 -10.819  1.00  0.74           H  
ATOM   2682 1HA  GLY A 179      11.259 -11.631 -11.888  1.00  0.74           H  
ATOM   2683 2HA  GLY A 179      10.448 -13.101 -11.385  1.00  0.74           H  
ATOM   2684  N   GLN A 180       8.548 -11.615 -13.453  1.00  0.77           N  
ATOM   2685  CA  GLN A 180       7.856 -11.757 -14.719  1.00  0.77           C  
ATOM   2686  C   GLN A 180       8.092 -10.617 -15.690  1.00  0.77           C  
ATOM   2687  O   GLN A 180       8.515  -9.520 -15.318  1.00  0.77           O  
ATOM   2688  CB  GLN A 180       6.354 -11.860 -14.478  1.00  0.77           C  
ATOM   2689  CG  GLN A 180       5.963 -12.930 -13.465  1.00  0.77           C  
ATOM   2690  CD  GLN A 180       6.418 -14.312 -13.801  1.00  0.77           C  
ATOM   2691  OE1 GLN A 180       6.084 -14.896 -14.841  1.00  0.77           O  
ATOM   2692  NE2 GLN A 180       7.219 -14.868 -12.885  1.00  0.77           N  
ATOM   2693  H   GLN A 180       8.105 -11.064 -12.716  1.00  0.77           H  
ATOM   2694  HA  GLN A 180       8.199 -12.677 -15.193  1.00  0.77           H  
ATOM   2695 1HB  GLN A 180       5.976 -10.902 -14.116  1.00  0.77           H  
ATOM   2696 2HB  GLN A 180       5.845 -12.073 -15.418  1.00  0.77           H  
ATOM   2697 1HG  GLN A 180       6.405 -12.676 -12.511  1.00  0.77           H  
ATOM   2698 2HG  GLN A 180       4.875 -12.939 -13.374  1.00  0.77           H  
ATOM   2699 1HE2 GLN A 180       7.577 -15.791 -13.021  1.00  0.77           H  
ATOM   2700 2HE2 GLN A 180       7.467 -14.336 -12.032  1.00  0.77           H  
ATOM   2701  N   ALA A 181       7.767 -10.884 -16.944  1.00  0.79           N  
ATOM   2702  CA  ALA A 181       7.817  -9.867 -17.974  1.00  0.79           C  
ATOM   2703  C   ALA A 181       6.574 -10.010 -18.823  1.00  0.79           C  
ATOM   2704  O   ALA A 181       6.202 -11.118 -19.219  1.00  0.79           O  
ATOM   2705  CB  ALA A 181       9.069 -10.001 -18.820  1.00  0.79           C  
ATOM   2706  H   ALA A 181       7.454 -11.813 -17.187  1.00  0.79           H  
ATOM   2707  HA  ALA A 181       7.799  -8.890 -17.502  1.00  0.79           H  
ATOM   2708 1HB  ALA A 181       9.054  -9.223 -19.572  1.00  0.79           H  
ATOM   2709 2HB  ALA A 181       9.952  -9.888 -18.186  1.00  0.79           H  
ATOM   2710 3HB  ALA A 181       9.085 -10.976 -19.301  1.00  0.79           H  
ATOM   2711  N   TYR A 182       5.937  -8.882 -19.082  1.00  0.82           N  
ATOM   2712  CA  TYR A 182       4.681  -8.841 -19.804  1.00  0.82           C  
ATOM   2713  C   TYR A 182       4.747  -8.154 -21.162  1.00  0.82           C  
ATOM   2714  O   TYR A 182       4.982  -6.948 -21.238  1.00  0.82           O  
ATOM   2715  CB  TYR A 182       3.664  -8.130 -18.896  1.00  0.82           C  
ATOM   2716  CG  TYR A 182       3.390  -8.907 -17.630  1.00  0.82           C  
ATOM   2717  CD1 TYR A 182       3.258  -8.272 -16.397  1.00  0.82           C  
ATOM   2718  CD2 TYR A 182       3.294 -10.277 -17.708  1.00  0.82           C  
ATOM   2719  CE1 TYR A 182       3.007  -9.034 -15.260  1.00  0.82           C  
ATOM   2720  CE2 TYR A 182       3.059 -11.024 -16.596  1.00  0.82           C  
ATOM   2721  CZ  TYR A 182       2.910 -10.426 -15.380  1.00  0.82           C  
ATOM   2722  OH  TYR A 182       2.664 -11.221 -14.290  1.00  0.82           O  
ATOM   2723  H   TYR A 182       6.326  -8.019 -18.709  1.00  0.82           H  
ATOM   2724  HA  TYR A 182       4.356  -9.866 -19.974  1.00  0.82           H  
ATOM   2725 1HB  TYR A 182       4.047  -7.146 -18.618  1.00  0.82           H  
ATOM   2726 2HB  TYR A 182       2.732  -7.980 -19.422  1.00  0.82           H  
ATOM   2727  HD1 TYR A 182       3.343  -7.190 -16.324  1.00  0.82           H  
ATOM   2728  HD2 TYR A 182       3.408 -10.772 -18.673  1.00  0.82           H  
ATOM   2729  HE1 TYR A 182       2.891  -8.552 -14.289  1.00  0.82           H  
ATOM   2730  HE2 TYR A 182       2.987 -12.109 -16.679  1.00  0.82           H  
ATOM   2731  HH  TYR A 182       2.266 -10.699 -13.576  1.00  0.82           H  
ATOM   2732  N   THR A 183       4.491  -8.903 -22.241  1.00  0.84           N  
ATOM   2733  CA  THR A 183       4.503  -8.301 -23.581  1.00  0.84           C  
ATOM   2734  C   THR A 183       3.093  -7.842 -23.890  1.00  0.84           C  
ATOM   2735  O   THR A 183       2.175  -8.655 -23.982  1.00  0.84           O  
ATOM   2736  CB  THR A 183       4.959  -9.280 -24.663  1.00  0.84           C  
ATOM   2737  OG1 THR A 183       6.293  -9.735 -24.392  1.00  0.84           O  
ATOM   2738  CG2 THR A 183       4.911  -8.582 -26.016  1.00  0.84           C  
ATOM   2739  H   THR A 183       4.303  -9.891 -22.130  1.00  0.84           H  
ATOM   2740  HA  THR A 183       5.157  -7.432 -23.586  1.00  0.84           H  
ATOM   2741  HB  THR A 183       4.294 -10.136 -24.679  1.00  0.84           H  
ATOM   2742  HG1 THR A 183       6.579 -10.325 -25.100  1.00  0.84           H  
ATOM   2743 1HG2 THR A 183       5.229  -9.266 -26.795  1.00  0.84           H  
ATOM   2744 2HG2 THR A 183       3.890  -8.252 -26.212  1.00  0.84           H  
ATOM   2745 3HG2 THR A 183       5.575  -7.717 -26.002  1.00  0.84           H  
ATOM   2746  N   LEU A 184       2.914  -6.534 -24.004  1.00  0.86           N  
ATOM   2747  CA  LEU A 184       1.574  -5.959 -24.100  1.00  0.86           C  
ATOM   2748  C   LEU A 184       1.262  -5.381 -25.483  1.00  0.86           C  
ATOM   2749  O   LEU A 184       1.528  -4.206 -25.758  1.00  0.86           O  
ATOM   2750  CB  LEU A 184       1.506  -4.928 -22.965  1.00  0.86           C  
ATOM   2751  CG  LEU A 184       1.819  -5.570 -21.621  1.00  0.86           C  
ATOM   2752  CD1 LEU A 184       2.133  -4.610 -20.615  1.00  0.86           C  
ATOM   2753  CD2 LEU A 184       0.649  -6.286 -21.186  1.00  0.86           C  
ATOM   2754  H   LEU A 184       3.741  -5.932 -23.992  1.00  0.86           H  
ATOM   2755  HA  LEU A 184       0.852  -6.746 -23.896  1.00  0.86           H  
ATOM   2756 1HB  LEU A 184       2.216  -4.161 -23.115  1.00  0.86           H  
ATOM   2757 2HB  LEU A 184       0.507  -4.500 -22.925  1.00  0.86           H  
ATOM   2758  HG  LEU A 184       2.650  -6.225 -21.736  1.00  0.86           H  
ATOM   2759 1HD1 LEU A 184       2.349  -5.148 -19.716  1.00  0.86           H  
ATOM   2760 2HD1 LEU A 184       3.010  -4.043 -20.928  1.00  0.86           H  
ATOM   2761 3HD1 LEU A 184       1.304  -3.958 -20.451  1.00  0.86           H  
ATOM   2762 1HD2 LEU A 184       0.834  -6.787 -20.239  1.00  0.86           H  
ATOM   2763 2HD2 LEU A 184      -0.150  -5.578 -21.074  1.00  0.86           H  
ATOM   2764 3HD2 LEU A 184       0.395  -6.977 -21.923  1.00  0.86           H  
ATOM   2765  N   ASN A 185       0.686  -6.228 -26.348  1.00  0.87           N  
ATOM   2766  CA  ASN A 185       0.399  -5.889 -27.745  1.00  0.87           C  
ATOM   2767  C   ASN A 185      -1.068  -5.601 -28.062  1.00  0.87           C  
ATOM   2768  O   ASN A 185      -1.482  -5.623 -29.222  1.00  0.87           O  
ATOM   2769  CB  ASN A 185       0.935  -6.970 -28.649  1.00  0.87           C  
ATOM   2770  CG  ASN A 185       2.434  -6.933 -28.807  1.00  0.87           C  
ATOM   2771  OD1 ASN A 185       3.020  -5.844 -28.829  1.00  0.87           O  
ATOM   2772  ND2 ASN A 185       3.057  -8.071 -28.959  1.00  0.87           N  
ATOM   2773  H   ASN A 185       0.445  -7.181 -26.051  1.00  0.87           H  
ATOM   2774  HA  ASN A 185       0.939  -4.971 -27.982  1.00  0.87           H  
ATOM   2775 1HB  ASN A 185       0.699  -7.905 -28.178  1.00  0.87           H  
ATOM   2776 2HB  ASN A 185       0.443  -6.978 -29.597  1.00  0.87           H  
ATOM   2777 1HD2 ASN A 185       4.048  -8.085 -29.088  1.00  0.87           H  
ATOM   2778 2HD2 ASN A 185       2.547  -8.931 -28.953  1.00  0.87           H  
ATOM   2779  N   GLY A 186      -1.862  -5.374 -27.039  1.00  0.89           N  
ATOM   2780  CA  GLY A 186      -3.254  -5.072 -27.285  1.00  0.89           C  
ATOM   2781  C   GLY A 186      -3.977  -6.342 -27.717  1.00  0.89           C  
ATOM   2782  O   GLY A 186      -3.399  -7.429 -27.678  1.00  0.89           O  
ATOM   2783  H   GLY A 186      -1.485  -5.374 -26.103  1.00  0.89           H  
ATOM   2784 1HA  GLY A 186      -3.696  -4.664 -26.379  1.00  0.89           H  
ATOM   2785 2HA  GLY A 186      -3.320  -4.309 -28.061  1.00  0.89           H  
ATOM   2786  N   PRO A 187      -5.260  -6.239 -28.073  1.00  0.90           N  
ATOM   2787  CA  PRO A 187      -6.126  -7.308 -28.519  1.00  0.90           C  
ATOM   2788  C   PRO A 187      -6.069  -7.579 -30.022  1.00  0.90           C  
ATOM   2789  O   PRO A 187      -6.728  -8.504 -30.501  1.00  0.90           O  
ATOM   2790  CB  PRO A 187      -7.489  -6.750 -28.149  1.00  0.90           C  
ATOM   2791  CG  PRO A 187      -7.341  -5.273 -28.398  1.00  0.90           C  
ATOM   2792  CD  PRO A 187      -5.916  -4.921 -28.049  1.00  0.90           C  
ATOM   2793  HA  PRO A 187      -5.897  -8.223 -27.950  1.00  0.90           H  
ATOM   2794 1HB  PRO A 187      -8.267  -7.211 -28.776  1.00  0.90           H  
ATOM   2795 2HB  PRO A 187      -7.732  -6.981 -27.102  1.00  0.90           H  
ATOM   2796 1HG  PRO A 187      -7.565  -5.062 -29.440  1.00  0.90           H  
ATOM   2797 2HG  PRO A 187      -8.072  -4.723 -27.790  1.00  0.90           H  
ATOM   2798 1HD  PRO A 187      -5.511  -4.269 -28.837  1.00  0.90           H  
ATOM   2799 2HD  PRO A 187      -5.882  -4.435 -27.083  1.00  0.90           H  
ATOM   2800  N   GLU A 188      -5.351  -6.746 -30.782  1.00  0.92           N  
ATOM   2801  CA  GLU A 188      -5.424  -6.858 -32.237  1.00  0.92           C  
ATOM   2802  C   GLU A 188      -4.181  -6.388 -32.997  1.00  0.92           C  
ATOM   2803  O   GLU A 188      -3.434  -5.521 -32.552  1.00  0.92           O  
ATOM   2804  CB  GLU A 188      -6.667  -6.094 -32.734  1.00  0.92           C  
ATOM   2805  CG  GLU A 188      -6.674  -4.592 -32.441  1.00  0.92           C  
ATOM   2806  CD  GLU A 188      -7.950  -3.929 -32.894  1.00  0.92           C  
ATOM   2807  OE1 GLU A 188      -8.785  -4.600 -33.443  1.00  0.92           O  
ATOM   2808  OE2 GLU A 188      -8.104  -2.751 -32.666  1.00  0.92           O  
ATOM   2809  H   GLU A 188      -4.780  -6.025 -30.364  1.00  0.92           H  
ATOM   2810  HA  GLU A 188      -5.568  -7.907 -32.482  1.00  0.92           H  
ATOM   2811 1HB  GLU A 188      -6.754  -6.215 -33.815  1.00  0.92           H  
ATOM   2812 2HB  GLU A 188      -7.561  -6.525 -32.283  1.00  0.92           H  
ATOM   2813 1HG  GLU A 188      -6.545  -4.427 -31.379  1.00  0.92           H  
ATOM   2814 2HG  GLU A 188      -5.831  -4.133 -32.945  1.00  0.92           H  
ATOM   2815  N   LEU A 189      -4.006  -6.963 -34.182  1.00  0.92           N  
ATOM   2816  CA  LEU A 189      -2.958  -6.595 -35.134  1.00  0.92           C  
ATOM   2817  C   LEU A 189      -3.561  -5.927 -36.352  1.00  0.92           C  
ATOM   2818  O   LEU A 189      -4.339  -6.535 -37.092  1.00  0.92           O  
ATOM   2819  CB  LEU A 189      -2.126  -7.830 -35.477  1.00  0.92           C  
ATOM   2820  CG  LEU A 189      -1.067  -7.719 -36.580  1.00  0.92           C  
ATOM   2821  CD1 LEU A 189      -0.085  -6.616 -36.285  1.00  0.92           C  
ATOM   2822  CD2 LEU A 189      -0.347  -9.080 -36.617  1.00  0.92           C  
ATOM   2823  H   LEU A 189      -4.660  -7.682 -34.456  1.00  0.92           H  
ATOM   2824  HA  LEU A 189      -2.294  -5.873 -34.655  1.00  0.92           H  
ATOM   2825 1HB  LEU A 189      -1.621  -8.153 -34.575  1.00  0.92           H  
ATOM   2826 2HB  LEU A 189      -2.809  -8.625 -35.774  1.00  0.92           H  
ATOM   2827  HG  LEU A 189      -1.535  -7.510 -37.543  1.00  0.92           H  
ATOM   2828 1HD1 LEU A 189       0.664  -6.567 -37.047  1.00  0.92           H  
ATOM   2829 2HD1 LEU A 189      -0.624  -5.688 -36.261  1.00  0.92           H  
ATOM   2830 3HD1 LEU A 189       0.385  -6.761 -35.360  1.00  0.92           H  
ATOM   2831 1HD2 LEU A 189       0.419  -9.085 -37.367  1.00  0.92           H  
ATOM   2832 2HD2 LEU A 189       0.106  -9.284 -35.661  1.00  0.92           H  
ATOM   2833 3HD2 LEU A 189      -1.070  -9.861 -36.839  1.00  0.92           H  
ATOM   2834  N   LEU A 190      -3.255  -4.650 -36.506  1.00  0.91           N  
ATOM   2835  CA  LEU A 190      -3.848  -3.830 -37.547  1.00  0.91           C  
ATOM   2836  C   LEU A 190      -2.834  -3.255 -38.497  1.00  0.91           C  
ATOM   2837  O   LEU A 190      -1.701  -2.984 -38.107  1.00  0.91           O  
ATOM   2838  CB  LEU A 190      -4.585  -2.657 -36.919  1.00  0.91           C  
ATOM   2839  CG  LEU A 190      -5.648  -2.974 -35.948  1.00  0.91           C  
ATOM   2840  CD1 LEU A 190      -6.124  -1.703 -35.383  1.00  0.91           C  
ATOM   2841  CD2 LEU A 190      -6.767  -3.713 -36.620  1.00  0.91           C  
ATOM   2842  H   LEU A 190      -2.567  -4.236 -35.872  1.00  0.91           H  
ATOM   2843  HA  LEU A 190      -4.547  -4.441 -38.117  1.00  0.91           H  
ATOM   2844 1HB  LEU A 190      -3.856  -2.061 -36.405  1.00  0.91           H  
ATOM   2845 2HB  LEU A 190      -5.020  -2.051 -37.718  1.00  0.91           H  
ATOM   2846  HG  LEU A 190      -5.246  -3.585 -35.143  1.00  0.91           H  
ATOM   2847 1HD1 LEU A 190      -6.898  -1.923 -34.670  1.00  0.91           H  
ATOM   2848 2HD1 LEU A 190      -5.300  -1.192 -34.893  1.00  0.91           H  
ATOM   2849 3HD1 LEU A 190      -6.522  -1.076 -36.178  1.00  0.91           H  
ATOM   2850 1HD2 LEU A 190      -7.551  -3.928 -35.887  1.00  0.91           H  
ATOM   2851 2HD2 LEU A 190      -7.172  -3.099 -37.410  1.00  0.91           H  
ATOM   2852 3HD2 LEU A 190      -6.394  -4.649 -37.036  1.00  0.91           H  
ATOM   2853  N   THR A 191      -3.239  -3.012 -39.729  1.00  0.88           N  
ATOM   2854  CA  THR A 191      -2.363  -2.287 -40.631  1.00  0.88           C  
ATOM   2855  C   THR A 191      -2.526  -0.799 -40.430  1.00  0.88           C  
ATOM   2856  O   THR A 191      -3.572  -0.373 -39.925  1.00  0.88           O  
ATOM   2857  CB  THR A 191      -2.657  -2.639 -42.088  1.00  0.88           C  
ATOM   2858  OG1 THR A 191      -4.040  -2.290 -42.415  1.00  0.88           O  
ATOM   2859  CG2 THR A 191      -2.419  -4.098 -42.317  1.00  0.88           C  
ATOM   2860  H   THR A 191      -4.160  -3.298 -40.028  1.00  0.88           H  
ATOM   2861  HA  THR A 191      -1.350  -2.553 -40.407  1.00  0.88           H  
ATOM   2862  HB  THR A 191      -1.995  -2.067 -42.726  1.00  0.88           H  
ATOM   2863  HG1 THR A 191      -4.274  -2.709 -43.258  1.00  0.88           H  
ATOM   2864 1HG2 THR A 191      -2.612  -4.338 -43.362  1.00  0.88           H  
ATOM   2865 2HG2 THR A 191      -1.379  -4.320 -42.081  1.00  0.88           H  
ATOM   2866 3HG2 THR A 191      -3.073  -4.687 -41.677  1.00  0.88           H  
ATOM   2867  N   HIS A 192      -1.573   0.002 -40.922  1.00  0.83           N  
ATOM   2868  CA  HIS A 192      -1.774   1.453 -40.823  1.00  0.83           C  
ATOM   2869  C   HIS A 192      -3.036   1.847 -41.578  1.00  0.83           C  
ATOM   2870  O   HIS A 192      -3.833   2.650 -41.095  1.00  0.83           O  
ATOM   2871  CB  HIS A 192      -0.608   2.274 -41.390  1.00  0.83           C  
ATOM   2872  CG  HIS A 192       0.641   2.316 -40.559  1.00  0.83           C  
ATOM   2873  ND1 HIS A 192       0.622   2.447 -39.187  1.00  0.83           N  
ATOM   2874  CD2 HIS A 192       1.945   2.320 -40.918  1.00  0.83           C  
ATOM   2875  CE1 HIS A 192       1.863   2.525 -38.738  1.00  0.83           C  
ATOM   2876  NE2 HIS A 192       2.679   2.453 -39.765  1.00  0.83           N  
ATOM   2877  H   HIS A 192      -0.718  -0.421 -41.298  1.00  0.83           H  
ATOM   2878  HA  HIS A 192      -1.904   1.730 -39.778  1.00  0.83           H  
ATOM   2879 1HB  HIS A 192      -0.337   1.871 -42.350  1.00  0.83           H  
ATOM   2880 2HB  HIS A 192      -0.940   3.301 -41.558  1.00  0.83           H  
ATOM   2881  HD1 HIS A 192      -0.200   2.512 -38.612  1.00  0.83           H  
ATOM   2882  HD2 HIS A 192       2.450   2.261 -41.884  1.00  0.83           H  
ATOM   2883  HE1 HIS A 192       2.069   2.630 -37.672  1.00  0.83           H  
ATOM   2884  N   ARG A 193      -3.241   1.246 -42.748  1.00  0.78           N  
ATOM   2885  CA  ARG A 193      -4.421   1.508 -43.561  1.00  0.78           C  
ATOM   2886  C   ARG A 193      -5.693   1.332 -42.747  1.00  0.78           C  
ATOM   2887  O   ARG A 193      -6.549   2.223 -42.737  1.00  0.78           O  
ATOM   2888  CB  ARG A 193      -4.438   0.570 -44.761  1.00  0.78           C  
ATOM   2889  CG  ARG A 193      -5.501   0.837 -45.801  1.00  0.78           C  
ATOM   2890  CD  ARG A 193      -5.489  -0.211 -46.885  1.00  0.78           C  
ATOM   2891  NE  ARG A 193      -4.211  -0.284 -47.627  1.00  0.78           N  
ATOM   2892  CZ  ARG A 193      -3.859   0.507 -48.664  1.00  0.78           C  
ATOM   2893  NH1 ARG A 193      -4.674   1.464 -49.082  1.00  0.78           N  
ATOM   2894  NH2 ARG A 193      -2.691   0.309 -49.268  1.00  0.78           N  
ATOM   2895  H   ARG A 193      -2.518   0.625 -43.109  1.00  0.78           H  
ATOM   2896  HA  ARG A 193      -4.404   2.528 -43.906  1.00  0.78           H  
ATOM   2897 1HB  ARG A 193      -3.468   0.609 -45.263  1.00  0.78           H  
ATOM   2898 2HB  ARG A 193      -4.572  -0.452 -44.415  1.00  0.78           H  
ATOM   2899 1HG  ARG A 193      -6.488   0.830 -45.326  1.00  0.78           H  
ATOM   2900 2HG  ARG A 193      -5.324   1.809 -46.259  1.00  0.78           H  
ATOM   2901 1HD  ARG A 193      -5.666  -1.186 -46.431  1.00  0.78           H  
ATOM   2902 2HD  ARG A 193      -6.283   0.002 -47.598  1.00  0.78           H  
ATOM   2903  HE  ARG A 193      -3.525  -1.016 -47.346  1.00  0.78           H  
ATOM   2904 1HH1 ARG A 193      -5.563   1.606 -48.621  1.00  0.78           H  
ATOM   2905 2HH1 ARG A 193      -4.410   2.051 -49.861  1.00  0.78           H  
ATOM   2906 1HH2 ARG A 193      -2.064  -0.465 -48.947  1.00  0.78           H  
ATOM   2907 2HH2 ARG A 193      -2.416   0.884 -50.043  1.00  0.78           H  
ATOM   2908  N   ARG A 194      -5.794   0.224 -42.005  1.00  0.74           N  
ATOM   2909  CA  ARG A 194      -6.993  -0.004 -41.206  1.00  0.74           C  
ATOM   2910  C   ARG A 194      -7.095   1.009 -40.072  1.00  0.74           C  
ATOM   2911  O   ARG A 194      -8.184   1.471 -39.738  1.00  0.74           O  
ATOM   2912  CB  ARG A 194      -7.040  -1.416 -40.654  1.00  0.74           C  
ATOM   2913  CG  ARG A 194      -8.280  -1.717 -39.830  1.00  0.74           C  
ATOM   2914  CD  ARG A 194      -9.525  -1.564 -40.641  1.00  0.74           C  
ATOM   2915  NE  ARG A 194     -10.716  -1.919 -39.890  1.00  0.74           N  
ATOM   2916  CZ  ARG A 194     -11.972  -1.552 -40.226  1.00  0.74           C  
ATOM   2917  NH1 ARG A 194     -12.197  -0.814 -41.295  1.00  0.74           N  
ATOM   2918  NH2 ARG A 194     -12.991  -1.937 -39.474  1.00  0.74           N  
ATOM   2919  H   ARG A 194      -5.055  -0.484 -42.025  1.00  0.74           H  
ATOM   2920  HA  ARG A 194      -7.861   0.123 -41.856  1.00  0.74           H  
ATOM   2921 1HB  ARG A 194      -6.992  -2.130 -41.473  1.00  0.74           H  
ATOM   2922 2HB  ARG A 194      -6.164  -1.581 -40.020  1.00  0.74           H  
ATOM   2923 1HG  ARG A 194      -8.235  -2.740 -39.472  1.00  0.74           H  
ATOM   2924 2HG  ARG A 194      -8.324  -1.032 -38.986  1.00  0.74           H  
ATOM   2925 1HD  ARG A 194      -9.623  -0.527 -40.960  1.00  0.74           H  
ATOM   2926 2HD  ARG A 194      -9.473  -2.202 -41.522  1.00  0.74           H  
ATOM   2927  HE  ARG A 194     -10.598  -2.484 -39.062  1.00  0.74           H  
ATOM   2928 1HH1 ARG A 194     -11.423  -0.500 -41.907  1.00  0.74           H  
ATOM   2929 2HH1 ARG A 194     -13.140  -0.547 -41.531  1.00  0.74           H  
ATOM   2930 1HH2 ARG A 194     -12.829  -2.504 -38.653  1.00  0.74           H  
ATOM   2931 2HH2 ARG A 194     -13.932  -1.660 -39.721  1.00  0.74           H  
ATOM   2932  N   GLN A 195      -5.972   1.356 -39.455  1.00  0.70           N  
ATOM   2933  CA  GLN A 195      -6.013   2.307 -38.352  1.00  0.70           C  
ATOM   2934  C   GLN A 195      -6.543   3.655 -38.839  1.00  0.70           C  
ATOM   2935  O   GLN A 195      -7.344   4.300 -38.157  1.00  0.70           O  
ATOM   2936  CB  GLN A 195      -4.624   2.441 -37.747  1.00  0.70           C  
ATOM   2937  CG  GLN A 195      -4.215   1.203 -37.021  1.00  0.70           C  
ATOM   2938  CD  GLN A 195      -2.795   1.210 -36.512  1.00  0.70           C  
ATOM   2939  OE1 GLN A 195      -1.921   2.056 -36.843  1.00  0.70           O  
ATOM   2940  NE2 GLN A 195      -2.532   0.204 -35.691  1.00  0.70           N  
ATOM   2941  H   GLN A 195      -5.082   0.946 -39.745  1.00  0.70           H  
ATOM   2942  HA  GLN A 195      -6.689   1.926 -37.591  1.00  0.70           H  
ATOM   2943 1HB  GLN A 195      -3.908   2.616 -38.535  1.00  0.70           H  
ATOM   2944 2HB  GLN A 195      -4.584   3.280 -37.073  1.00  0.70           H  
ATOM   2945 1HG  GLN A 195      -4.876   1.082 -36.167  1.00  0.70           H  
ATOM   2946 2HG  GLN A 195      -4.334   0.360 -37.691  1.00  0.70           H  
ATOM   2947 1HE2 GLN A 195      -1.622   0.063 -35.315  1.00  0.70           H  
ATOM   2948 2HE2 GLN A 195      -3.260  -0.451 -35.480  1.00  0.70           H  
ATOM   2949  N   VAL A 196      -6.161   4.054 -40.051  1.00  0.67           N  
ATOM   2950  CA  VAL A 196      -6.638   5.314 -40.603  1.00  0.67           C  
ATOM   2951  C   VAL A 196      -8.146   5.234 -40.821  1.00  0.67           C  
ATOM   2952  O   VAL A 196      -8.874   6.180 -40.502  1.00  0.67           O  
ATOM   2953  CB  VAL A 196      -5.918   5.653 -41.912  1.00  0.67           C  
ATOM   2954  CG1 VAL A 196      -6.535   6.892 -42.564  1.00  0.67           C  
ATOM   2955  CG2 VAL A 196      -4.466   5.890 -41.606  1.00  0.67           C  
ATOM   2956  H   VAL A 196      -5.495   3.483 -40.577  1.00  0.67           H  
ATOM   2957  HA  VAL A 196      -6.429   6.107 -39.887  1.00  0.67           H  
ATOM   2958  HB  VAL A 196      -6.020   4.821 -42.613  1.00  0.67           H  
ATOM   2959 1HG1 VAL A 196      -6.015   7.123 -43.493  1.00  0.67           H  
ATOM   2960 2HG1 VAL A 196      -7.590   6.708 -42.782  1.00  0.67           H  
ATOM   2961 3HG1 VAL A 196      -6.447   7.736 -41.887  1.00  0.67           H  
ATOM   2962 1HG2 VAL A 196      -3.939   6.129 -42.509  1.00  0.67           H  
ATOM   2963 2HG2 VAL A 196      -4.398   6.691 -40.921  1.00  0.67           H  
ATOM   2964 3HG2 VAL A 196      -4.035   5.013 -41.162  1.00  0.67           H  
ATOM   2965  N   GLU A 197      -8.621   4.097 -41.351  1.00  0.65           N  
ATOM   2966  CA  GLU A 197     -10.055   3.910 -41.563  1.00  0.65           C  
ATOM   2967  C   GLU A 197     -10.805   3.980 -40.230  1.00  0.65           C  
ATOM   2968  O   GLU A 197     -11.864   4.601 -40.138  1.00  0.65           O  
ATOM   2969  CB  GLU A 197     -10.327   2.548 -42.224  1.00  0.65           C  
ATOM   2970  CG  GLU A 197      -9.859   2.431 -43.673  1.00  0.65           C  
ATOM   2971  CD  GLU A 197      -9.996   1.025 -44.255  1.00  0.65           C  
ATOM   2972  OE1 GLU A 197     -10.381   0.112 -43.541  1.00  0.65           O  
ATOM   2973  OE2 GLU A 197      -9.706   0.867 -45.422  1.00  0.65           O  
ATOM   2974  H   GLU A 197      -7.966   3.360 -41.622  1.00  0.65           H  
ATOM   2975  HA  GLU A 197     -10.419   4.706 -42.212  1.00  0.65           H  
ATOM   2976 1HB  GLU A 197      -9.833   1.771 -41.656  1.00  0.65           H  
ATOM   2977 2HB  GLU A 197     -11.396   2.339 -42.193  1.00  0.65           H  
ATOM   2978 1HG  GLU A 197     -10.442   3.120 -44.282  1.00  0.65           H  
ATOM   2979 2HG  GLU A 197      -8.820   2.741 -43.727  1.00  0.65           H  
ATOM   2980  N   LEU A 198     -10.233   3.393 -39.178  1.00  0.63           N  
ATOM   2981  CA  LEU A 198     -10.871   3.425 -37.870  1.00  0.63           C  
ATOM   2982  C   LEU A 198     -10.931   4.851 -37.314  1.00  0.63           C  
ATOM   2983  O   LEU A 198     -11.947   5.244 -36.729  1.00  0.63           O  
ATOM   2984  CB  LEU A 198     -10.156   2.458 -36.931  1.00  0.63           C  
ATOM   2985  CG  LEU A 198     -10.360   0.966 -37.286  1.00  0.63           C  
ATOM   2986  CD1 LEU A 198      -9.476   0.082 -36.409  1.00  0.63           C  
ATOM   2987  CD2 LEU A 198     -11.815   0.630 -37.120  1.00  0.63           C  
ATOM   2988  H   LEU A 198      -9.360   2.880 -39.306  1.00  0.63           H  
ATOM   2989  HA  LEU A 198     -11.894   3.071 -37.990  1.00  0.63           H  
ATOM   2990 1HB  LEU A 198      -9.100   2.652 -37.006  1.00  0.63           H  
ATOM   2991 2HB  LEU A 198     -10.484   2.633 -35.908  1.00  0.63           H  
ATOM   2992  HG  LEU A 198     -10.075   0.797 -38.319  1.00  0.63           H  
ATOM   2993 1HD1 LEU A 198      -9.621  -0.963 -36.677  1.00  0.63           H  
ATOM   2994 2HD1 LEU A 198      -8.434   0.353 -36.568  1.00  0.63           H  
ATOM   2995 3HD1 LEU A 198      -9.735   0.220 -35.368  1.00  0.63           H  
ATOM   2996 1HD2 LEU A 198     -11.976  -0.408 -37.372  1.00  0.63           H  
ATOM   2997 2HD2 LEU A 198     -12.113   0.804 -36.099  1.00  0.63           H  
ATOM   2998 3HD2 LEU A 198     -12.412   1.263 -37.781  1.00  0.63           H  
ATOM   2999  N   ILE A 199      -9.883   5.649 -37.552  1.00  0.63           N  
ATOM   3000  CA  ILE A 199      -9.901   7.047 -37.133  1.00  0.63           C  
ATOM   3001  C   ILE A 199     -10.993   7.775 -37.894  1.00  0.63           C  
ATOM   3002  O   ILE A 199     -11.755   8.547 -37.310  1.00  0.63           O  
ATOM   3003  CB  ILE A 199      -8.554   7.763 -37.354  1.00  0.63           C  
ATOM   3004  CG1 ILE A 199      -7.500   7.196 -36.411  1.00  0.63           C  
ATOM   3005  CG2 ILE A 199      -8.736   9.274 -37.139  1.00  0.63           C  
ATOM   3006  CD1 ILE A 199      -6.102   7.620 -36.751  1.00  0.63           C  
ATOM   3007  H   ILE A 199      -9.055   5.269 -38.014  1.00  0.63           H  
ATOM   3008  HA  ILE A 199     -10.136   7.094 -36.077  1.00  0.63           H  
ATOM   3009  HB  ILE A 199      -8.211   7.581 -38.374  1.00  0.63           H  
ATOM   3010 1HG1 ILE A 199      -7.726   7.520 -35.395  1.00  0.63           H  
ATOM   3011 2HG1 ILE A 199      -7.550   6.124 -36.448  1.00  0.63           H  
ATOM   3012 1HG2 ILE A 199      -7.801   9.781 -37.301  1.00  0.63           H  
ATOM   3013 2HG2 ILE A 199      -9.477   9.646 -37.840  1.00  0.63           H  
ATOM   3014 3HG2 ILE A 199      -9.076   9.462 -36.119  1.00  0.63           H  
ATOM   3015 1HD1 ILE A 199      -5.404   7.185 -36.041  1.00  0.63           H  
ATOM   3016 2HD1 ILE A 199      -5.858   7.282 -37.758  1.00  0.63           H  
ATOM   3017 3HD1 ILE A 199      -6.037   8.697 -36.707  1.00  0.63           H  
ATOM   3018  N   ALA A 200     -11.077   7.529 -39.201  1.00  0.63           N  
ATOM   3019  CA  ALA A 200     -12.091   8.174 -40.012  1.00  0.63           C  
ATOM   3020  C   ALA A 200     -13.493   7.854 -39.505  1.00  0.63           C  
ATOM   3021  O   ALA A 200     -14.324   8.762 -39.354  1.00  0.63           O  
ATOM   3022  CB  ALA A 200     -11.942   7.708 -41.455  1.00  0.63           C  
ATOM   3023  H   ALA A 200     -10.411   6.894 -39.641  1.00  0.63           H  
ATOM   3024  HA  ALA A 200     -11.951   9.249 -39.944  1.00  0.63           H  
ATOM   3025 1HB  ALA A 200     -12.679   8.180 -42.074  1.00  0.63           H  
ATOM   3026 2HB  ALA A 200     -10.946   7.953 -41.811  1.00  0.63           H  
ATOM   3027 3HB  ALA A 200     -12.083   6.638 -41.503  1.00  0.63           H  
ATOM   3028  N   ASP A 201     -13.747   6.584 -39.157  1.00  0.63           N  
ATOM   3029  CA  ASP A 201     -15.066   6.230 -38.654  1.00  0.63           C  
ATOM   3030  C   ASP A 201     -15.341   6.925 -37.331  1.00  0.63           C  
ATOM   3031  O   ASP A 201     -16.443   7.424 -37.098  1.00  0.63           O  
ATOM   3032  CB  ASP A 201     -15.217   4.714 -38.478  1.00  0.63           C  
ATOM   3033  CG  ASP A 201     -15.346   3.933 -39.800  1.00  0.63           C  
ATOM   3034  OD1 ASP A 201     -15.541   4.541 -40.829  1.00  0.63           O  
ATOM   3035  OD2 ASP A 201     -15.303   2.722 -39.748  1.00  0.63           O  
ATOM   3036  H   ASP A 201     -13.033   5.867 -39.293  1.00  0.63           H  
ATOM   3037  HA  ASP A 201     -15.809   6.564 -39.376  1.00  0.63           H  
ATOM   3038 1HB  ASP A 201     -14.343   4.335 -37.940  1.00  0.63           H  
ATOM   3039 2HB  ASP A 201     -16.091   4.508 -37.863  1.00  0.63           H  
ATOM   3040  N   ALA A 202     -14.317   7.001 -36.480  1.00  0.64           N  
ATOM   3041  CA  ALA A 202     -14.421   7.656 -35.185  1.00  0.64           C  
ATOM   3042  C   ALA A 202     -14.754   9.136 -35.314  1.00  0.64           C  
ATOM   3043  O   ALA A 202     -15.525   9.683 -34.521  1.00  0.64           O  
ATOM   3044  CB  ALA A 202     -13.125   7.505 -34.448  1.00  0.64           C  
ATOM   3045  H   ALA A 202     -13.431   6.560 -36.727  1.00  0.64           H  
ATOM   3046  HA  ALA A 202     -15.221   7.177 -34.624  1.00  0.64           H  
ATOM   3047 1HB  ALA A 202     -13.214   7.973 -33.507  1.00  0.64           H  
ATOM   3048 2HB  ALA A 202     -12.892   6.449 -34.323  1.00  0.64           H  
ATOM   3049 3HB  ALA A 202     -12.329   7.982 -34.998  1.00  0.64           H  
ATOM   3050  N   MET A 203     -14.175   9.783 -36.327  1.00  0.65           N  
ATOM   3051  CA  MET A 203     -14.401  11.197 -36.583  1.00  0.65           C  
ATOM   3052  C   MET A 203     -15.666  11.453 -37.400  1.00  0.65           C  
ATOM   3053  O   MET A 203     -16.240  12.549 -37.348  1.00  0.65           O  
ATOM   3054  CB  MET A 203     -13.209  11.786 -37.328  1.00  0.65           C  
ATOM   3055  CG  MET A 203     -11.915  11.851 -36.542  1.00  0.65           C  
ATOM   3056  SD  MET A 203     -10.575  12.466 -37.556  1.00  0.65           S  
ATOM   3057  CE  MET A 203     -11.089  14.156 -37.804  1.00  0.65           C  
ATOM   3058  H   MET A 203     -13.521   9.273 -36.923  1.00  0.65           H  
ATOM   3059  HA  MET A 203     -14.512  11.701 -35.626  1.00  0.65           H  
ATOM   3060 1HB  MET A 203     -13.015  11.176 -38.216  1.00  0.65           H  
ATOM   3061 2HB  MET A 203     -13.453  12.792 -37.674  1.00  0.65           H  
ATOM   3062 1HG  MET A 203     -12.029  12.510 -35.676  1.00  0.65           H  
ATOM   3063 2HG  MET A 203     -11.651  10.856 -36.182  1.00  0.65           H  
ATOM   3064 1HE  MET A 203     -10.342  14.677 -38.404  1.00  0.65           H  
ATOM   3065 2HE  MET A 203     -12.054  14.179 -38.321  1.00  0.65           H  
ATOM   3066 3HE  MET A 203     -11.183  14.648 -36.840  1.00  0.65           H  
ATOM   3067  N   GLY A 204     -16.089  10.455 -38.178  1.00  0.66           N  
ATOM   3068  CA  GLY A 204     -17.225  10.606 -39.072  1.00  0.66           C  
ATOM   3069  C   GLY A 204     -16.811  11.356 -40.339  1.00  0.66           C  
ATOM   3070  O   GLY A 204     -17.650  11.958 -41.017  1.00  0.66           O  
ATOM   3071  H   GLY A 204     -15.582   9.573 -38.188  1.00  0.66           H  
ATOM   3072 1HA  GLY A 204     -17.605   9.618 -39.334  1.00  0.66           H  
ATOM   3073 2HA  GLY A 204     -18.024  11.142 -38.564  1.00  0.66           H  
ATOM   3074  N   GLU A 205     -15.502  11.363 -40.617  1.00  0.67           N  
ATOM   3075  CA  GLU A 205     -14.942  12.084 -41.759  1.00  0.67           C  
ATOM   3076  C   GLU A 205     -13.914  11.216 -42.455  1.00  0.67           C  
ATOM   3077  O   GLU A 205     -13.171  10.496 -41.803  1.00  0.67           O  
ATOM   3078  CB  GLU A 205     -14.268  13.388 -41.312  1.00  0.67           C  
ATOM   3079  CG  GLU A 205     -15.181  14.387 -40.598  1.00  0.67           C  
ATOM   3080  CD  GLU A 205     -14.489  15.674 -40.300  1.00  0.67           C  
ATOM   3081  OE1 GLU A 205     -13.370  15.810 -40.721  1.00  0.67           O  
ATOM   3082  OE2 GLU A 205     -15.055  16.515 -39.633  1.00  0.67           O  
ATOM   3083  H   GLU A 205     -14.896  10.786 -40.032  1.00  0.67           H  
ATOM   3084  HA  GLU A 205     -15.740  12.309 -42.466  1.00  0.67           H  
ATOM   3085 1HB  GLU A 205     -13.445  13.149 -40.632  1.00  0.67           H  
ATOM   3086 2HB  GLU A 205     -13.835  13.887 -42.179  1.00  0.67           H  
ATOM   3087 1HG  GLU A 205     -16.056  14.581 -41.218  1.00  0.67           H  
ATOM   3088 2HG  GLU A 205     -15.522  13.945 -39.661  1.00  0.67           H  
ATOM   3089  N   GLU A 206     -13.803  11.312 -43.769  1.00  0.68           N  
ATOM   3090  CA  GLU A 206     -12.799  10.492 -44.433  1.00  0.68           C  
ATOM   3091  C   GLU A 206     -11.389  11.039 -44.255  1.00  0.68           C  
ATOM   3092  O   GLU A 206     -11.114  12.189 -44.601  1.00  0.68           O  
ATOM   3093  CB  GLU A 206     -13.118  10.364 -45.928  1.00  0.68           C  
ATOM   3094  CG  GLU A 206     -12.160   9.454 -46.704  1.00  0.68           C  
ATOM   3095  CD  GLU A 206     -12.526   9.309 -48.171  1.00  0.68           C  
ATOM   3096  OE1 GLU A 206     -13.547   9.821 -48.566  1.00  0.68           O  
ATOM   3097  OE2 GLU A 206     -11.781   8.683 -48.890  1.00  0.68           O  
ATOM   3098  H   GLU A 206     -14.409  11.924 -44.297  1.00  0.68           H  
ATOM   3099  HA  GLU A 206     -12.829   9.496 -43.996  1.00  0.68           H  
ATOM   3100 1HB  GLU A 206     -14.127   9.971 -46.051  1.00  0.68           H  
ATOM   3101 2HB  GLU A 206     -13.090  11.350 -46.390  1.00  0.68           H  
ATOM   3102 1HG  GLU A 206     -11.150   9.863 -46.634  1.00  0.68           H  
ATOM   3103 2HG  GLU A 206     -12.152   8.471 -46.235  1.00  0.68           H  
ATOM   3104  N   ILE A 207     -10.504  10.199 -43.723  1.00  0.69           N  
ATOM   3105  CA  ILE A 207      -9.105  10.556 -43.538  1.00  0.69           C  
ATOM   3106  C   ILE A 207      -8.347   9.734 -44.555  1.00  0.69           C  
ATOM   3107  O   ILE A 207      -8.511   8.513 -44.610  1.00  0.69           O  
ATOM   3108  CB  ILE A 207      -8.603  10.233 -42.118  1.00  0.69           C  
ATOM   3109  CG1 ILE A 207      -9.541  10.872 -41.093  1.00  0.69           C  
ATOM   3110  CG2 ILE A 207      -7.163  10.687 -41.916  1.00  0.69           C  
ATOM   3111  CD1 ILE A 207      -9.690  12.326 -41.232  1.00  0.69           C  
ATOM   3112  H   ILE A 207     -10.815   9.281 -43.445  1.00  0.69           H  
ATOM   3113  HA  ILE A 207      -8.956  11.614 -43.751  1.00  0.69           H  
ATOM   3114  HB  ILE A 207      -8.653   9.155 -41.969  1.00  0.69           H  
ATOM   3115 1HG1 ILE A 207     -10.520  10.436 -41.196  1.00  0.69           H  
ATOM   3116 2HG1 ILE A 207      -9.164  10.658 -40.092  1.00  0.69           H  
ATOM   3117 1HG2 ILE A 207      -6.847  10.418 -40.912  1.00  0.69           H  
ATOM   3118 2HG2 ILE A 207      -6.514  10.197 -42.647  1.00  0.69           H  
ATOM   3119 3HG2 ILE A 207      -7.101  11.756 -42.042  1.00  0.69           H  
ATOM   3120 1HD1 ILE A 207     -10.372  12.695 -40.478  1.00  0.69           H  
ATOM   3121 2HD1 ILE A 207      -8.747  12.800 -41.129  1.00  0.69           H  
ATOM   3122 3HD1 ILE A 207     -10.090  12.555 -42.209  1.00  0.69           H  
ATOM   3123  N   ARG A 208      -7.578  10.380 -45.408  1.00  0.70           N  
ATOM   3124  CA  ARG A 208      -6.913   9.615 -46.452  1.00  0.70           C  
ATOM   3125  C   ARG A 208      -5.540   9.146 -45.998  1.00  0.70           C  
ATOM   3126  O   ARG A 208      -4.945   9.753 -45.104  1.00  0.70           O  
ATOM   3127  CB  ARG A 208      -6.811  10.424 -47.736  1.00  0.70           C  
ATOM   3128  CG  ARG A 208      -5.874  11.578 -47.693  1.00  0.70           C  
ATOM   3129  CD  ARG A 208      -5.953  12.426 -48.909  1.00  0.70           C  
ATOM   3130  NE  ARG A 208      -4.931  13.453 -48.899  1.00  0.70           N  
ATOM   3131  CZ  ARG A 208      -5.019  14.631 -48.257  1.00  0.70           C  
ATOM   3132  NH1 ARG A 208      -6.099  14.945 -47.556  1.00  0.70           N  
ATOM   3133  NH2 ARG A 208      -3.988  15.439 -48.327  1.00  0.70           N  
ATOM   3134  H   ARG A 208      -7.448  11.390 -45.307  1.00  0.70           H  
ATOM   3135  HA  ARG A 208      -7.517   8.734 -46.671  1.00  0.70           H  
ATOM   3136 1HB  ARG A 208      -6.489   9.774 -48.548  1.00  0.70           H  
ATOM   3137 2HB  ARG A 208      -7.798  10.811 -47.996  1.00  0.70           H  
ATOM   3138 1HG  ARG A 208      -6.061  12.193 -46.809  1.00  0.70           H  
ATOM   3139 2HG  ARG A 208      -4.877  11.169 -47.659  1.00  0.70           H  
ATOM   3140 1HD  ARG A 208      -5.806  11.809 -49.795  1.00  0.70           H  
ATOM   3141 2HD  ARG A 208      -6.925  12.911 -48.953  1.00  0.70           H  
ATOM   3142  HE  ARG A 208      -4.046  13.269 -49.395  1.00  0.70           H  
ATOM   3143 1HH1 ARG A 208      -6.869  14.295 -47.499  1.00  0.70           H  
ATOM   3144 2HH1 ARG A 208      -6.146  15.815 -47.003  1.00  0.70           H  
ATOM   3145 1HH2 ARG A 208      -3.172  15.116 -48.868  1.00  0.70           H  
ATOM   3146 2HH2 ARG A 208      -4.007  16.333 -47.856  1.00  0.70           H  
ATOM   3147  N   LEU A 209      -5.045   8.081 -46.622  1.00  0.73           N  
ATOM   3148  CA  LEU A 209      -3.688   7.606 -46.381  1.00  0.73           C  
ATOM   3149  C   LEU A 209      -2.884   7.681 -47.664  1.00  0.73           C  
ATOM   3150  O   LEU A 209      -3.233   7.052 -48.668  1.00  0.73           O  
ATOM   3151  CB  LEU A 209      -3.694   6.174 -45.813  1.00  0.73           C  
ATOM   3152  CG  LEU A 209      -2.305   5.485 -45.573  1.00  0.73           C  
ATOM   3153  CD1 LEU A 209      -1.477   6.257 -44.613  1.00  0.73           C  
ATOM   3154  CD2 LEU A 209      -2.558   4.150 -44.958  1.00  0.73           C  
ATOM   3155  H   LEU A 209      -5.612   7.606 -47.311  1.00  0.73           H  
ATOM   3156  HA  LEU A 209      -3.217   8.254 -45.647  1.00  0.73           H  
ATOM   3157 1HB  LEU A 209      -4.218   6.186 -44.865  1.00  0.73           H  
ATOM   3158 2HB  LEU A 209      -4.253   5.539 -46.497  1.00  0.73           H  
ATOM   3159  HG  LEU A 209      -1.758   5.393 -46.517  1.00  0.73           H  
ATOM   3160 1HD1 LEU A 209      -0.536   5.742 -44.451  1.00  0.73           H  
ATOM   3161 2HD1 LEU A 209      -1.281   7.230 -45.021  1.00  0.73           H  
ATOM   3162 3HD1 LEU A 209      -2.002   6.342 -43.686  1.00  0.73           H  
ATOM   3163 1HD2 LEU A 209      -1.628   3.650 -44.748  1.00  0.73           H  
ATOM   3164 2HD2 LEU A 209      -3.090   4.305 -44.021  1.00  0.73           H  
ATOM   3165 3HD2 LEU A 209      -3.158   3.545 -45.635  1.00  0.73           H  
ATOM   3166  N   GLU A 210      -1.833   8.483 -47.632  1.00  0.76           N  
ATOM   3167  CA  GLU A 210      -0.970   8.672 -48.781  1.00  0.76           C  
ATOM   3168  C   GLU A 210       0.270   7.827 -48.590  1.00  0.76           C  
ATOM   3169  O   GLU A 210       0.678   7.556 -47.452  1.00  0.76           O  
ATOM   3170  CB  GLU A 210      -0.577  10.141 -48.976  1.00  0.76           C  
ATOM   3171  CG  GLU A 210      -1.736  11.110 -49.283  1.00  0.76           C  
ATOM   3172  CD  GLU A 210      -1.272  12.558 -49.542  1.00  0.76           C  
ATOM   3173  OE1 GLU A 210      -0.081  12.803 -49.504  1.00  0.76           O  
ATOM   3174  OE2 GLU A 210      -2.124  13.414 -49.751  1.00  0.76           O  
ATOM   3175  H   GLU A 210      -1.621   8.964 -46.758  1.00  0.76           H  
ATOM   3176  HA  GLU A 210      -1.487   8.326 -49.676  1.00  0.76           H  
ATOM   3177 1HB  GLU A 210      -0.086  10.478 -48.094  1.00  0.76           H  
ATOM   3178 2HB  GLU A 210       0.144  10.214 -49.791  1.00  0.76           H  
ATOM   3179 1HG  GLU A 210      -2.268  10.751 -50.162  1.00  0.76           H  
ATOM   3180 2HG  GLU A 210      -2.430  11.094 -48.452  1.00  0.76           H  
ATOM   3181  N   VAL A 211       0.877   7.426 -49.697  1.00  0.82           N  
ATOM   3182  CA  VAL A 211       2.104   6.666 -49.615  1.00  0.82           C  
ATOM   3183  C   VAL A 211       3.269   7.534 -50.030  1.00  0.82           C  
ATOM   3184  O   VAL A 211       3.230   8.186 -51.077  1.00  0.82           O  
ATOM   3185  CB  VAL A 211       2.030   5.396 -50.457  1.00  0.82           C  
ATOM   3186  CG1 VAL A 211       3.355   4.628 -50.349  1.00  0.82           C  
ATOM   3187  CG2 VAL A 211       0.877   4.587 -49.967  1.00  0.82           C  
ATOM   3188  H   VAL A 211       0.489   7.665 -50.597  1.00  0.82           H  
ATOM   3189  HA  VAL A 211       2.247   6.362 -48.590  1.00  0.82           H  
ATOM   3190  HB  VAL A 211       1.885   5.652 -51.505  1.00  0.82           H  
ATOM   3191 1HG1 VAL A 211       3.303   3.722 -50.946  1.00  0.82           H  
ATOM   3192 2HG1 VAL A 211       4.175   5.251 -50.711  1.00  0.82           H  
ATOM   3193 3HG1 VAL A 211       3.538   4.364 -49.302  1.00  0.82           H  
ATOM   3194 1HG2 VAL A 211       0.800   3.670 -50.545  1.00  0.82           H  
ATOM   3195 2HG2 VAL A 211       1.048   4.362 -48.919  1.00  0.82           H  
ATOM   3196 3HG2 VAL A 211      -0.045   5.159 -50.067  1.00  0.82           H  
ATOM   3197  N   VAL A 212       4.280   7.567 -49.180  1.00  0.88           N  
ATOM   3198  CA  VAL A 212       5.446   8.424 -49.382  1.00  0.88           C  
ATOM   3199  C   VAL A 212       6.751   7.640 -49.373  1.00  0.88           C  
ATOM   3200  O   VAL A 212       6.778   6.478 -48.989  1.00  0.88           O  
ATOM   3201  CB  VAL A 212       5.485   9.505 -48.287  1.00  0.88           C  
ATOM   3202  CG1 VAL A 212       4.244  10.374 -48.343  1.00  0.88           C  
ATOM   3203  CG2 VAL A 212       5.601   8.855 -46.925  1.00  0.88           C  
ATOM   3204  H   VAL A 212       4.201   6.977 -48.349  1.00  0.88           H  
ATOM   3205  HA  VAL A 212       5.352   8.919 -50.350  1.00  0.88           H  
ATOM   3206  HB  VAL A 212       6.336  10.138 -48.462  1.00  0.88           H  
ATOM   3207 1HG1 VAL A 212       4.320  11.139 -47.581  1.00  0.88           H  
ATOM   3208 2HG1 VAL A 212       4.178  10.845 -49.325  1.00  0.88           H  
ATOM   3209 3HG1 VAL A 212       3.352   9.771 -48.168  1.00  0.88           H  
ATOM   3210 1HG2 VAL A 212       5.649   9.622 -46.152  1.00  0.88           H  
ATOM   3211 2HG2 VAL A 212       4.736   8.238 -46.768  1.00  0.88           H  
ATOM   3212 3HG2 VAL A 212       6.504   8.246 -46.895  1.00  0.88           H  
ATOM   3213  N   THR A 213       7.848   8.244 -49.814  1.00  0.94           N  
ATOM   3214  CA  THR A 213       9.095   7.489 -49.742  1.00  0.94           C  
ATOM   3215  C   THR A 213       9.593   7.587 -48.308  1.00  0.94           C  
ATOM   3216  O   THR A 213       9.281   8.579 -47.654  1.00  0.94           O  
ATOM   3217  CB  THR A 213      10.165   8.071 -50.690  1.00  0.94           C  
ATOM   3218  OG1 THR A 213      10.526   9.408 -50.273  1.00  0.94           O  
ATOM   3219  CG2 THR A 213       9.604   8.139 -52.089  1.00  0.94           C  
ATOM   3220  H   THR A 213       7.810   9.205 -50.167  1.00  0.94           H  
ATOM   3221  HA  THR A 213       8.891   6.458 -50.017  1.00  0.94           H  
ATOM   3222  HB  THR A 213      11.050   7.446 -50.694  1.00  0.94           H  
ATOM   3223  HG1 THR A 213      11.058   9.817 -50.973  1.00  0.94           H  
ATOM   3224 1HG2 THR A 213      10.352   8.554 -52.763  1.00  0.94           H  
ATOM   3225 2HG2 THR A 213       9.332   7.136 -52.420  1.00  0.94           H  
ATOM   3226 3HG2 THR A 213       8.717   8.775 -52.095  1.00  0.94           H  
ATOM   3227  N   PRO A 214      10.425   6.653 -47.805  1.00  0.99           N  
ATOM   3228  CA  PRO A 214      11.087   6.735 -46.510  1.00  0.99           C  
ATOM   3229  C   PRO A 214      11.806   8.064 -46.299  1.00  0.99           C  
ATOM   3230  O   PRO A 214      11.834   8.591 -45.189  1.00  0.99           O  
ATOM   3231  CB  PRO A 214      12.078   5.572 -46.582  1.00  0.99           C  
ATOM   3232  CG  PRO A 214      11.387   4.561 -47.476  1.00  0.99           C  
ATOM   3233  CD  PRO A 214      10.685   5.394 -48.535  1.00  0.99           C  
ATOM   3234  HA  PRO A 214      10.344   6.563 -45.717  1.00  0.99           H  
ATOM   3235 1HB  PRO A 214      13.042   5.920 -46.984  1.00  0.99           H  
ATOM   3236 2HB  PRO A 214      12.272   5.183 -45.569  1.00  0.99           H  
ATOM   3237 1HG  PRO A 214      12.125   3.865 -47.901  1.00  0.99           H  
ATOM   3238 2HG  PRO A 214      10.684   3.955 -46.882  1.00  0.99           H  
ATOM   3239 1HD  PRO A 214      11.342   5.551 -49.396  1.00  0.99           H  
ATOM   3240 2HD  PRO A 214       9.745   4.890 -48.800  1.00  0.99           H  
ATOM   3241  N   GLN A 215      12.360   8.647 -47.368  1.00  1.02           N  
ATOM   3242  CA  GLN A 215      13.037   9.923 -47.188  1.00  1.02           C  
ATOM   3243  C   GLN A 215      12.014  11.003 -46.880  1.00  1.02           C  
ATOM   3244  O   GLN A 215      12.216  11.816 -45.973  1.00  1.02           O  
ATOM   3245  CB  GLN A 215      13.846  10.299 -48.431  1.00  1.02           C  
ATOM   3246  CG  GLN A 215      15.058   9.406 -48.677  1.00  1.02           C  
ATOM   3247  CD  GLN A 215      15.806   9.764 -49.957  1.00  1.02           C  
ATOM   3248  OE1 GLN A 215      15.228  10.307 -50.904  1.00  1.02           O  
ATOM   3249  NE2 GLN A 215      17.100   9.461 -49.988  1.00  1.02           N  
ATOM   3250  H   GLN A 215      12.328   8.216 -48.278  1.00  1.02           H  
ATOM   3251  HA  GLN A 215      13.716   9.845 -46.342  1.00  1.02           H  
ATOM   3252 1HB  GLN A 215      13.203  10.249 -49.309  1.00  1.02           H  
ATOM   3253 2HB  GLN A 215      14.194  11.328 -48.339  1.00  1.02           H  
ATOM   3254 1HG  GLN A 215      15.746   9.510 -47.839  1.00  1.02           H  
ATOM   3255 2HG  GLN A 215      14.719   8.372 -48.756  1.00  1.02           H  
ATOM   3256 1HE2 GLN A 215      17.644   9.672 -50.800  1.00  1.02           H  
ATOM   3257 2HE2 GLN A 215      17.530   9.021 -49.199  1.00  1.02           H  
ATOM   3258  N   GLN A 216      10.882  10.982 -47.589  1.00  1.03           N  
ATOM   3259  CA  GLN A 216       9.847  11.969 -47.320  1.00  1.03           C  
ATOM   3260  C   GLN A 216       9.267  11.734 -45.937  1.00  1.03           C  
ATOM   3261  O   GLN A 216       9.001  12.681 -45.200  1.00  1.03           O  
ATOM   3262  CB  GLN A 216       8.749  11.891 -48.366  1.00  1.03           C  
ATOM   3263  CG  GLN A 216       9.137  12.355 -49.744  1.00  1.03           C  
ATOM   3264  CD  GLN A 216       8.054  12.059 -50.782  1.00  1.03           C  
ATOM   3265  OE1 GLN A 216       7.492  10.947 -50.858  1.00  1.03           O  
ATOM   3266  NE2 GLN A 216       7.743  13.067 -51.599  1.00  1.03           N  
ATOM   3267  H   GLN A 216      10.740  10.290 -48.332  1.00  1.03           H  
ATOM   3268  HA  GLN A 216      10.294  12.964 -47.341  1.00  1.03           H  
ATOM   3269 1HB  GLN A 216       8.452  10.857 -48.460  1.00  1.03           H  
ATOM   3270 2HB  GLN A 216       7.879  12.456 -48.034  1.00  1.03           H  
ATOM   3271 1HG  GLN A 216       9.295  13.433 -49.712  1.00  1.03           H  
ATOM   3272 2HG  GLN A 216      10.054  11.859 -50.040  1.00  1.03           H  
ATOM   3273 1HE2 GLN A 216       7.041  12.948 -52.303  1.00  1.03           H  
ATOM   3274 2HE2 GLN A 216       8.212  13.948 -51.510  1.00  1.03           H  
ATOM   3275  N   ALA A 217       9.089  10.462 -45.569  1.00  1.04           N  
ATOM   3276  CA  ALA A 217       8.543  10.133 -44.264  1.00  1.04           C  
ATOM   3277  C   ALA A 217       9.446  10.674 -43.179  1.00  1.04           C  
ATOM   3278  O   ALA A 217       8.972  11.215 -42.180  1.00  1.04           O  
ATOM   3279  CB  ALA A 217       8.397   8.640 -44.112  1.00  1.04           C  
ATOM   3280  H   ALA A 217       9.320   9.719 -46.226  1.00  1.04           H  
ATOM   3281  HA  ALA A 217       7.568  10.599 -44.169  1.00  1.04           H  
ATOM   3282 1HB  ALA A 217       7.973   8.410 -43.136  1.00  1.04           H  
ATOM   3283 2HB  ALA A 217       7.750   8.269 -44.891  1.00  1.04           H  
ATOM   3284 3HB  ALA A 217       9.367   8.176 -44.204  1.00  1.04           H  
ATOM   3285  N   ARG A 218      10.757  10.584 -43.407  1.00  1.06           N  
ATOM   3286  CA  ARG A 218      11.730  11.079 -42.462  1.00  1.06           C  
ATOM   3287  C   ARG A 218      11.560  12.569 -42.269  1.00  1.06           C  
ATOM   3288  O   ARG A 218      11.474  13.049 -41.133  1.00  1.06           O  
ATOM   3289  CB  ARG A 218      13.134  10.781 -42.959  1.00  1.06           C  
ATOM   3290  CG  ARG A 218      14.267  11.111 -42.037  1.00  1.06           C  
ATOM   3291  CD  ARG A 218      15.538  10.787 -42.691  1.00  1.06           C  
ATOM   3292  NE  ARG A 218      16.649  10.848 -41.790  1.00  1.06           N  
ATOM   3293  CZ  ARG A 218      17.394  11.914 -41.473  1.00  1.06           C  
ATOM   3294  NH1 ARG A 218      17.152  13.103 -42.002  1.00  1.06           N  
ATOM   3295  NH2 ARG A 218      18.386  11.739 -40.620  1.00  1.06           N  
ATOM   3296  H   ARG A 218      11.093  10.111 -44.245  1.00  1.06           H  
ATOM   3297  HA  ARG A 218      11.564  10.585 -41.523  1.00  1.06           H  
ATOM   3298 1HB  ARG A 218      13.209   9.724 -43.208  1.00  1.06           H  
ATOM   3299 2HB  ARG A 218      13.315  11.333 -43.868  1.00  1.06           H  
ATOM   3300 1HG  ARG A 218      14.250  12.170 -41.799  1.00  1.06           H  
ATOM   3301 2HG  ARG A 218      14.210  10.524 -41.128  1.00  1.06           H  
ATOM   3302 1HD  ARG A 218      15.485   9.771 -43.084  1.00  1.06           H  
ATOM   3303 2HD  ARG A 218      15.718  11.484 -43.506  1.00  1.06           H  
ATOM   3304  HE  ARG A 218      16.883   9.964 -41.328  1.00  1.06           H  
ATOM   3305 1HH1 ARG A 218      16.390  13.216 -42.656  1.00  1.06           H  
ATOM   3306 2HH1 ARG A 218      17.728  13.893 -41.753  1.00  1.06           H  
ATOM   3307 1HH2 ARG A 218      18.553  10.783 -40.227  1.00  1.06           H  
ATOM   3308 2HH2 ARG A 218      18.976  12.508 -40.357  1.00  1.06           H  
ATOM   3309  N   GLU A 219      11.434  13.302 -43.382  1.00  1.09           N  
ATOM   3310  CA  GLU A 219      11.255  14.742 -43.287  1.00  1.09           C  
ATOM   3311  C   GLU A 219       9.962  15.081 -42.557  1.00  1.09           C  
ATOM   3312  O   GLU A 219       9.938  16.019 -41.763  1.00  1.09           O  
ATOM   3313  CB  GLU A 219      11.274  15.413 -44.670  1.00  1.09           C  
ATOM   3314  CG  GLU A 219      12.648  15.430 -45.362  1.00  1.09           C  
ATOM   3315  CD  GLU A 219      12.647  16.148 -46.715  1.00  1.09           C  
ATOM   3316  OE1 GLU A 219      11.595  16.534 -47.177  1.00  1.09           O  
ATOM   3317  OE2 GLU A 219      13.710  16.318 -47.271  1.00  1.09           O  
ATOM   3318  H   GLU A 219      11.497  12.848 -44.298  1.00  1.09           H  
ATOM   3319  HA  GLU A 219      12.083  15.148 -42.706  1.00  1.09           H  
ATOM   3320 1HB  GLU A 219      10.580  14.889 -45.330  1.00  1.09           H  
ATOM   3321 2HB  GLU A 219      10.927  16.441 -44.580  1.00  1.09           H  
ATOM   3322 1HG  GLU A 219      13.365  15.918 -44.704  1.00  1.09           H  
ATOM   3323 2HG  GLU A 219      12.971  14.398 -45.505  1.00  1.09           H  
ATOM   3324  N   ILE A 220       8.901  14.303 -42.788  1.00  1.17           N  
ATOM   3325  CA  ILE A 220       7.624  14.538 -42.124  1.00  1.17           C  
ATOM   3326  C   ILE A 220       7.727  14.315 -40.622  1.00  1.17           C  
ATOM   3327  O   ILE A 220       7.343  15.178 -39.830  1.00  1.17           O  
ATOM   3328  CB  ILE A 220       6.535  13.613 -42.701  1.00  1.17           C  
ATOM   3329  CG1 ILE A 220       6.230  13.998 -44.164  1.00  1.17           C  
ATOM   3330  CG2 ILE A 220       5.291  13.663 -41.835  1.00  1.17           C  
ATOM   3331  CD1 ILE A 220       5.420  12.953 -44.915  1.00  1.17           C  
ATOM   3332  H   ILE A 220       8.982  13.547 -43.471  1.00  1.17           H  
ATOM   3333  HA  ILE A 220       7.331  15.572 -42.301  1.00  1.17           H  
ATOM   3334  HB  ILE A 220       6.908  12.595 -42.714  1.00  1.17           H  
ATOM   3335 1HG1 ILE A 220       5.671  14.930 -44.166  1.00  1.17           H  
ATOM   3336 2HG1 ILE A 220       7.164  14.163 -44.688  1.00  1.17           H  
ATOM   3337 1HG2 ILE A 220       4.540  12.989 -42.241  1.00  1.17           H  
ATOM   3338 2HG2 ILE A 220       5.544  13.352 -40.822  1.00  1.17           H  
ATOM   3339 3HG2 ILE A 220       4.901  14.679 -41.818  1.00  1.17           H  
ATOM   3340 1HD1 ILE A 220       5.237  13.295 -45.932  1.00  1.17           H  
ATOM   3341 2HD1 ILE A 220       5.966  12.019 -44.946  1.00  1.17           H  
ATOM   3342 3HD1 ILE A 220       4.485  12.809 -44.404  1.00  1.17           H  
ATOM   3343  N   TYR A 221       8.295  13.181 -40.213  1.00  1.31           N  
ATOM   3344  CA  TYR A 221       8.404  12.892 -38.790  1.00  1.31           C  
ATOM   3345  C   TYR A 221       9.197  13.984 -38.081  1.00  1.31           C  
ATOM   3346  O   TYR A 221       8.864  14.397 -36.966  1.00  1.31           O  
ATOM   3347  CB  TYR A 221       9.076  11.544 -38.544  1.00  1.31           C  
ATOM   3348  CG  TYR A 221       8.241  10.278 -38.773  1.00  1.31           C  
ATOM   3349  CD1 TYR A 221       7.278  10.203 -39.778  1.00  1.31           C  
ATOM   3350  CD2 TYR A 221       8.458   9.178 -37.940  1.00  1.31           C  
ATOM   3351  CE1 TYR A 221       6.539   9.026 -39.944  1.00  1.31           C  
ATOM   3352  CE2 TYR A 221       7.735   8.023 -38.104  1.00  1.31           C  
ATOM   3353  CZ  TYR A 221       6.773   7.937 -39.095  1.00  1.31           C  
ATOM   3354  OH  TYR A 221       6.054   6.753 -39.241  1.00  1.31           O  
ATOM   3355  H   TYR A 221       8.626  12.505 -40.901  1.00  1.31           H  
ATOM   3356  HA  TYR A 221       7.401  12.873 -38.362  1.00  1.31           H  
ATOM   3357 1HB  TYR A 221       9.957  11.480 -39.186  1.00  1.31           H  
ATOM   3358 2HB  TYR A 221       9.422  11.527 -37.521  1.00  1.31           H  
ATOM   3359  HD1 TYR A 221       7.102  11.057 -40.434  1.00  1.31           H  
ATOM   3360  HD2 TYR A 221       9.204   9.230 -37.154  1.00  1.31           H  
ATOM   3361  HE1 TYR A 221       5.782   8.957 -40.729  1.00  1.31           H  
ATOM   3362  HE2 TYR A 221       7.915   7.173 -37.448  1.00  1.31           H  
ATOM   3363  HH  TYR A 221       5.145   6.924 -39.614  1.00  1.31           H  
ATOM   3364  N   LEU A 222      10.263  14.457 -38.719  1.00  1.51           N  
ATOM   3365  CA  LEU A 222      11.085  15.476 -38.101  1.00  1.51           C  
ATOM   3366  C   LEU A 222      10.443  16.868 -38.164  1.00  1.51           C  
ATOM   3367  O   LEU A 222      10.509  17.620 -37.191  1.00  1.51           O  
ATOM   3368  CB  LEU A 222      12.459  15.437 -38.757  1.00  1.51           C  
ATOM   3369  CG  LEU A 222      13.180  14.123 -38.469  1.00  1.51           C  
ATOM   3370  CD1 LEU A 222      14.490  14.035 -39.239  1.00  1.51           C  
ATOM   3371  CD2 LEU A 222      13.375  14.017 -36.958  1.00  1.51           C  
ATOM   3372  H   LEU A 222      10.525  14.083 -39.635  1.00  1.51           H  
ATOM   3373  HA  LEU A 222      11.209  15.214 -37.051  1.00  1.51           H  
ATOM   3374 1HB  LEU A 222      12.336  15.536 -39.839  1.00  1.51           H  
ATOM   3375 2HB  LEU A 222      13.062  16.261 -38.384  1.00  1.51           H  
ATOM   3376  HG  LEU A 222      12.554  13.303 -38.808  1.00  1.51           H  
ATOM   3377 1HD1 LEU A 222      14.971  13.080 -39.038  1.00  1.51           H  
ATOM   3378 2HD1 LEU A 222      14.279  14.114 -40.304  1.00  1.51           H  
ATOM   3379 3HD1 LEU A 222      15.148  14.846 -38.937  1.00  1.51           H  
ATOM   3380 1HD2 LEU A 222      13.829  13.091 -36.711  1.00  1.51           H  
ATOM   3381 2HD2 LEU A 222      13.999  14.835 -36.602  1.00  1.51           H  
ATOM   3382 3HD2 LEU A 222      12.406  14.069 -36.467  1.00  1.51           H  
ATOM   3383  N   ALA A 223       9.752  17.194 -39.261  1.00  1.78           N  
ATOM   3384  CA  ALA A 223       9.093  18.494 -39.418  1.00  1.78           C  
ATOM   3385  C   ALA A 223       8.059  18.721 -38.327  1.00  1.78           C  
ATOM   3386  O   ALA A 223       7.871  19.840 -37.849  1.00  1.78           O  
ATOM   3387  CB  ALA A 223       8.413  18.582 -40.770  1.00  1.78           C  
ATOM   3388  H   ALA A 223       9.707  16.548 -40.041  1.00  1.78           H  
ATOM   3389  HA  ALA A 223       9.850  19.271 -39.340  1.00  1.78           H  
ATOM   3390 1HB  ALA A 223       7.943  19.557 -40.878  1.00  1.78           H  
ATOM   3391 2HB  ALA A 223       9.152  18.445 -41.557  1.00  1.78           H  
ATOM   3392 3HB  ALA A 223       7.657  17.800 -40.842  1.00  1.78           H  
ATOM   3393  N   GLN A 224       7.406  17.638 -37.916  1.00  2.08           N  
ATOM   3394  CA  GLN A 224       6.382  17.650 -36.878  1.00  2.08           C  
ATOM   3395  C   GLN A 224       6.952  18.027 -35.499  1.00  2.08           C  
ATOM   3396  O   GLN A 224       6.202  18.405 -34.598  1.00  2.08           O  
ATOM   3397  CB  GLN A 224       5.702  16.282 -36.858  1.00  2.08           C  
ATOM   3398  CG  GLN A 224       4.867  16.027 -38.100  1.00  2.08           C  
ATOM   3399  CD  GLN A 224       4.422  14.601 -38.214  1.00  2.08           C  
ATOM   3400  OE1 GLN A 224       4.958  13.723 -37.542  1.00  2.08           O  
ATOM   3401  NE2 GLN A 224       3.463  14.357 -39.081  1.00  2.08           N  
ATOM   3402  H   GLN A 224       7.601  16.751 -38.388  1.00  2.08           H  
ATOM   3403  HA  GLN A 224       5.639  18.399 -37.147  1.00  2.08           H  
ATOM   3404 1HB  GLN A 224       6.462  15.500 -36.800  1.00  2.08           H  
ATOM   3405 2HB  GLN A 224       5.061  16.194 -35.981  1.00  2.08           H  
ATOM   3406 1HG  GLN A 224       3.971  16.643 -38.035  1.00  2.08           H  
ATOM   3407 2HG  GLN A 224       5.427  16.301 -38.983  1.00  2.08           H  
ATOM   3408 1HE2 GLN A 224       3.131  13.420 -39.212  1.00  2.08           H  
ATOM   3409 2HE2 GLN A 224       3.097  15.113 -39.623  1.00  2.08           H  
ATOM   3410  N   GLY A 225       8.267  17.856 -35.313  1.00  2.36           N  
ATOM   3411  CA  GLY A 225       8.968  18.206 -34.080  1.00  2.36           C  
ATOM   3412  C   GLY A 225       8.914  17.183 -32.943  1.00  2.36           C  
ATOM   3413  O   GLY A 225       9.494  17.415 -31.883  1.00  2.36           O  
ATOM   3414  H   GLY A 225       8.845  17.550 -36.093  1.00  2.36           H  
ATOM   3415 1HA  GLY A 225      10.013  18.390 -34.332  1.00  2.36           H  
ATOM   3416 2HA  GLY A 225       8.576  19.155 -33.719  1.00  2.36           H  
ATOM   3417  N   GLY A 226       8.239  16.056 -33.140  1.00  2.56           N  
ATOM   3418  CA  GLY A 226       8.117  15.067 -32.070  1.00  2.56           C  
ATOM   3419  C   GLY A 226       9.234  14.021 -32.016  1.00  2.56           C  
ATOM   3420  O   GLY A 226       9.220  13.156 -31.139  1.00  2.56           O  
ATOM   3421  H   GLY A 226       7.784  15.900 -34.028  1.00  2.56           H  
ATOM   3422 1HA  GLY A 226       8.067  15.585 -31.113  1.00  2.56           H  
ATOM   3423 2HA  GLY A 226       7.164  14.551 -32.186  1.00  2.56           H  
ATOM   3424  N   PHE A 227      10.185  14.078 -32.949  1.00  2.64           N  
ATOM   3425  CA  PHE A 227      11.221  13.052 -32.996  1.00  2.64           C  
ATOM   3426  C   PHE A 227      12.645  13.557 -33.213  1.00  2.64           C  
ATOM   3427  O   PHE A 227      12.873  14.572 -33.869  1.00  2.64           O  
ATOM   3428  CB  PHE A 227      10.919  12.086 -34.127  1.00  2.64           C  
ATOM   3429  CG  PHE A 227       9.608  11.408 -34.042  1.00  2.64           C  
ATOM   3430  CD1 PHE A 227       8.500  11.991 -34.608  1.00  2.64           C  
ATOM   3431  CD2 PHE A 227       9.464  10.207 -33.394  1.00  2.64           C  
ATOM   3432  CE1 PHE A 227       7.279  11.405 -34.528  1.00  2.64           C  
ATOM   3433  CE2 PHE A 227       8.226   9.605 -33.308  1.00  2.64           C  
ATOM   3434  CZ  PHE A 227       7.135  10.205 -33.874  1.00  2.64           C  
ATOM   3435  H   PHE A 227      10.170  14.820 -33.631  1.00  2.64           H  
ATOM   3436  HA  PHE A 227      11.204  12.509 -32.052  1.00  2.64           H  
ATOM   3437 1HB  PHE A 227      10.975  12.607 -35.079  1.00  2.64           H  
ATOM   3438 2HB  PHE A 227      11.682  11.322 -34.112  1.00  2.64           H  
ATOM   3439  HD1 PHE A 227       8.607  12.940 -35.118  1.00  2.64           H  
ATOM   3440  HD2 PHE A 227      10.338   9.737 -32.940  1.00  2.64           H  
ATOM   3441  HE1 PHE A 227       6.417  11.897 -34.978  1.00  2.64           H  
ATOM   3442  HE2 PHE A 227       8.115   8.657 -32.787  1.00  2.64           H  
ATOM   3443  HZ  PHE A 227       6.156   9.733 -33.803  1.00  2.64           H  
ATOM   3444  N   ALA A 228      13.612  12.797 -32.702  1.00  2.56           N  
ATOM   3445  CA  ALA A 228      15.020  13.011 -33.024  1.00  2.56           C  
ATOM   3446  C   ALA A 228      15.306  12.309 -34.342  1.00  2.56           C  
ATOM   3447  O   ALA A 228      14.651  11.312 -34.658  1.00  2.56           O  
ATOM   3448  CB  ALA A 228      15.930  12.480 -31.933  1.00  2.56           C  
ATOM   3449  H   ALA A 228      13.358  12.017 -32.116  1.00  2.56           H  
ATOM   3450  HA  ALA A 228      15.193  14.080 -33.155  1.00  2.56           H  
ATOM   3451 1HB  ALA A 228      16.969  12.652 -32.210  1.00  2.56           H  
ATOM   3452 2HB  ALA A 228      15.714  12.995 -30.997  1.00  2.56           H  
ATOM   3453 3HB  ALA A 228      15.763  11.412 -31.805  1.00  2.56           H  
ATOM   3454  N   ALA A 229      16.304  12.769 -35.092  1.00  2.37           N  
ATOM   3455  CA  ALA A 229      16.602  12.115 -36.365  1.00  2.37           C  
ATOM   3456  C   ALA A 229      16.925  10.640 -36.207  1.00  2.37           C  
ATOM   3457  O   ALA A 229      16.454   9.821 -36.994  1.00  2.37           O  
ATOM   3458  CB  ALA A 229      17.757  12.815 -37.041  1.00  2.37           C  
ATOM   3459  H   ALA A 229      16.827  13.583 -34.804  1.00  2.37           H  
ATOM   3460  HA  ALA A 229      15.733  12.184 -37.002  1.00  2.37           H  
ATOM   3461 1HB  ALA A 229      17.946  12.340 -37.993  1.00  2.37           H  
ATOM   3462 2HB  ALA A 229      17.506  13.864 -37.199  1.00  2.37           H  
ATOM   3463 3HB  ALA A 229      18.645  12.740 -36.417  1.00  2.37           H  
ATOM   3464  N   GLU A 230      17.667  10.273 -35.163  1.00  2.19           N  
ATOM   3465  CA  GLU A 230      17.999   8.863 -35.016  1.00  2.19           C  
ATOM   3466  C   GLU A 230      16.751   8.030 -34.789  1.00  2.19           C  
ATOM   3467  O   GLU A 230      16.605   6.949 -35.359  1.00  2.19           O  
ATOM   3468  CB  GLU A 230      18.981   8.650 -33.865  1.00  2.19           C  
ATOM   3469  CG  GLU A 230      20.382   9.181 -34.128  1.00  2.19           C  
ATOM   3470  CD  GLU A 230      21.319   9.001 -32.953  1.00  2.19           C  
ATOM   3471  OE1 GLU A 230      20.866   8.597 -31.908  1.00  2.19           O  
ATOM   3472  OE2 GLU A 230      22.489   9.263 -33.109  1.00  2.19           O  
ATOM   3473  H   GLU A 230      18.016  10.960 -34.512  1.00  2.19           H  
ATOM   3474  HA  GLU A 230      18.469   8.521 -35.940  1.00  2.19           H  
ATOM   3475 1HB  GLU A 230      18.597   9.135 -32.968  1.00  2.19           H  
ATOM   3476 2HB  GLU A 230      19.059   7.586 -33.651  1.00  2.19           H  
ATOM   3477 1HG  GLU A 230      20.796   8.662 -34.993  1.00  2.19           H  
ATOM   3478 2HG  GLU A 230      20.313  10.240 -34.374  1.00  2.19           H  
ATOM   3479  N   ASN A 231      15.812   8.549 -33.999  1.00  2.03           N  
ATOM   3480  CA  ASN A 231      14.625   7.768 -33.711  1.00  2.03           C  
ATOM   3481  C   ASN A 231      13.850   7.546 -34.991  1.00  2.03           C  
ATOM   3482  O   ASN A 231      13.335   6.460 -35.226  1.00  2.03           O  
ATOM   3483  CB  ASN A 231      13.741   8.450 -32.688  1.00  2.03           C  
ATOM   3484  CG  ASN A 231      14.341   8.461 -31.297  1.00  2.03           C  
ATOM   3485  OD1 ASN A 231      15.275   7.716 -30.987  1.00  2.03           O  
ATOM   3486  ND2 ASN A 231      13.801   9.296 -30.441  1.00  2.03           N  
ATOM   3487  H   ASN A 231      15.940   9.463 -33.593  1.00  2.03           H  
ATOM   3488  HA  ASN A 231      14.926   6.791 -33.329  1.00  2.03           H  
ATOM   3489 1HB  ASN A 231      13.561   9.481 -33.003  1.00  2.03           H  
ATOM   3490 2HB  ASN A 231      12.774   7.947 -32.654  1.00  2.03           H  
ATOM   3491 1HD2 ASN A 231      14.152   9.344 -29.505  1.00  2.03           H  
ATOM   3492 2HD2 ASN A 231      13.032   9.868 -30.711  1.00  2.03           H  
ATOM   3493  N   VAL A 232      13.815   8.556 -35.850  1.00  1.93           N  
ATOM   3494  CA  VAL A 232      13.078   8.441 -37.095  1.00  1.93           C  
ATOM   3495  C   VAL A 232      13.709   7.415 -38.018  1.00  1.93           C  
ATOM   3496  O   VAL A 232      13.013   6.587 -38.609  1.00  1.93           O  
ATOM   3497  CB  VAL A 232      12.977   9.796 -37.764  1.00  1.93           C  
ATOM   3498  CG1 VAL A 232      12.381   9.677 -39.076  1.00  1.93           C  
ATOM   3499  CG2 VAL A 232      12.152  10.640 -36.905  1.00  1.93           C  
ATOM   3500  H   VAL A 232      14.276   9.436 -35.606  1.00  1.93           H  
ATOM   3501  HA  VAL A 232      12.067   8.118 -36.863  1.00  1.93           H  
ATOM   3502  HB  VAL A 232      13.972  10.233 -37.887  1.00  1.93           H  
ATOM   3503 1HG1 VAL A 232      12.327  10.675 -39.491  1.00  1.93           H  
ATOM   3504 2HG1 VAL A 232      13.009   9.043 -39.693  1.00  1.93           H  
ATOM   3505 3HG1 VAL A 232      11.385   9.246 -38.998  1.00  1.93           H  
ATOM   3506 1HG2 VAL A 232      12.040  11.612 -37.334  1.00  1.93           H  
ATOM   3507 2HG2 VAL A 232      11.184  10.190 -36.778  1.00  1.93           H  
ATOM   3508 3HG2 VAL A 232      12.649  10.710 -35.961  1.00  1.93           H  
ATOM   3509  N   ASP A 233      15.032   7.442 -38.122  1.00  1.87           N  
ATOM   3510  CA  ASP A 233      15.743   6.484 -38.951  1.00  1.87           C  
ATOM   3511  C   ASP A 233      15.460   5.058 -38.462  1.00  1.87           C  
ATOM   3512  O   ASP A 233      15.317   4.118 -39.258  1.00  1.87           O  
ATOM   3513  CB  ASP A 233      17.235   6.831 -38.933  1.00  1.87           C  
ATOM   3514  CG  ASP A 233      17.508   8.111 -39.760  1.00  1.87           C  
ATOM   3515  OD1 ASP A 233      16.650   8.453 -40.534  1.00  1.87           O  
ATOM   3516  OD2 ASP A 233      18.516   8.766 -39.596  1.00  1.87           O  
ATOM   3517  H   ASP A 233      15.556   8.157 -37.612  1.00  1.87           H  
ATOM   3518  HA  ASP A 233      15.379   6.575 -39.974  1.00  1.87           H  
ATOM   3519 1HB  ASP A 233      17.565   6.987 -37.901  1.00  1.87           H  
ATOM   3520 2HB  ASP A 233      17.815   6.005 -39.342  1.00  1.87           H  
ATOM   3521  N   PHE A 234      15.302   4.903 -37.146  1.00  1.85           N  
ATOM   3522  CA  PHE A 234      14.995   3.606 -36.562  1.00  1.85           C  
ATOM   3523  C   PHE A 234      13.527   3.208 -36.841  1.00  1.85           C  
ATOM   3524  O   PHE A 234      13.247   2.111 -37.331  1.00  1.85           O  
ATOM   3525  CB  PHE A 234      15.248   3.665 -35.059  1.00  1.85           C  
ATOM   3526  CG  PHE A 234      16.681   3.957 -34.694  1.00  1.85           C  
ATOM   3527  CD1 PHE A 234      17.679   3.916 -35.641  1.00  1.85           C  
ATOM   3528  CD2 PHE A 234      17.019   4.312 -33.401  1.00  1.85           C  
ATOM   3529  CE1 PHE A 234      18.984   4.224 -35.315  1.00  1.85           C  
ATOM   3530  CE2 PHE A 234      18.322   4.616 -33.066  1.00  1.85           C  
ATOM   3531  CZ  PHE A 234      19.308   4.571 -34.028  1.00  1.85           C  
ATOM   3532  H   PHE A 234      15.452   5.701 -36.527  1.00  1.85           H  
ATOM   3533  HA  PHE A 234      15.644   2.862 -37.005  1.00  1.85           H  
ATOM   3534 1HB  PHE A 234      14.624   4.426 -34.608  1.00  1.85           H  
ATOM   3535 2HB  PHE A 234      14.977   2.748 -34.624  1.00  1.85           H  
ATOM   3536  HD1 PHE A 234      17.424   3.645 -36.657  1.00  1.85           H  
ATOM   3537  HD2 PHE A 234      16.235   4.360 -32.644  1.00  1.85           H  
ATOM   3538  HE1 PHE A 234      19.759   4.187 -36.082  1.00  1.85           H  
ATOM   3539  HE2 PHE A 234      18.570   4.896 -32.043  1.00  1.85           H  
ATOM   3540  HZ  PHE A 234      20.340   4.812 -33.768  1.00  1.85           H  
ATOM   3541  N   LEU A 235      12.594   4.140 -36.614  1.00  1.88           N  
ATOM   3542  CA  LEU A 235      11.152   3.914 -36.783  1.00  1.88           C  
ATOM   3543  C   LEU A 235      10.760   3.561 -38.201  1.00  1.88           C  
ATOM   3544  O   LEU A 235       9.861   2.750 -38.427  1.00  1.88           O  
ATOM   3545  CB  LEU A 235      10.380   5.182 -36.401  1.00  1.88           C  
ATOM   3546  CG  LEU A 235      10.355   5.531 -34.922  1.00  1.88           C  
ATOM   3547  CD1 LEU A 235       9.809   6.931 -34.743  1.00  1.88           C  
ATOM   3548  CD2 LEU A 235       9.494   4.537 -34.211  1.00  1.88           C  
ATOM   3549  H   LEU A 235      12.894   5.041 -36.255  1.00  1.88           H  
ATOM   3550  HA  LEU A 235      10.858   3.096 -36.130  1.00  1.88           H  
ATOM   3551 1HB  LEU A 235      10.825   6.022 -36.932  1.00  1.88           H  
ATOM   3552 2HB  LEU A 235       9.351   5.075 -36.739  1.00  1.88           H  
ATOM   3553  HG  LEU A 235      11.347   5.481 -34.511  1.00  1.88           H  
ATOM   3554 1HD1 LEU A 235       9.794   7.163 -33.685  1.00  1.88           H  
ATOM   3555 2HD1 LEU A 235      10.446   7.643 -35.260  1.00  1.88           H  
ATOM   3556 3HD1 LEU A 235       8.800   6.989 -35.145  1.00  1.88           H  
ATOM   3557 1HD2 LEU A 235       9.472   4.770 -33.146  1.00  1.88           H  
ATOM   3558 2HD2 LEU A 235       8.482   4.574 -34.615  1.00  1.88           H  
ATOM   3559 3HD2 LEU A 235       9.907   3.554 -34.360  1.00  1.88           H  
ATOM   3560  N   LEU A 236      11.443   4.158 -39.163  1.00  1.97           N  
ATOM   3561  CA  LEU A 236      11.136   3.931 -40.560  1.00  1.97           C  
ATOM   3562  C   LEU A 236      11.837   2.694 -41.127  1.00  1.97           C  
ATOM   3563  O   LEU A 236      11.677   2.381 -42.308  1.00  1.97           O  
ATOM   3564  CB  LEU A 236      11.516   5.173 -41.362  1.00  1.97           C  
ATOM   3565  CG  LEU A 236      10.717   6.443 -40.990  1.00  1.97           C  
ATOM   3566  CD1 LEU A 236      11.246   7.605 -41.750  1.00  1.97           C  
ATOM   3567  CD2 LEU A 236       9.264   6.241 -41.293  1.00  1.97           C  
ATOM   3568  H   LEU A 236      12.164   4.838 -38.917  1.00  1.97           H  
ATOM   3569  HA  LEU A 236      10.061   3.781 -40.649  1.00  1.97           H  
ATOM   3570 1HB  LEU A 236      12.575   5.386 -41.184  1.00  1.97           H  
ATOM   3571 2HB  LEU A 236      11.371   4.973 -42.421  1.00  1.97           H  
ATOM   3572  HG  LEU A 236      10.837   6.652 -39.925  1.00  1.97           H  
ATOM   3573 1HD1 LEU A 236      10.675   8.479 -41.464  1.00  1.97           H  
ATOM   3574 2HD1 LEU A 236      12.297   7.748 -41.511  1.00  1.97           H  
ATOM   3575 3HD1 LEU A 236      11.142   7.430 -42.819  1.00  1.97           H  
ATOM   3576 1HD2 LEU A 236       8.718   7.140 -41.028  1.00  1.97           H  
ATOM   3577 2HD2 LEU A 236       9.144   6.045 -42.345  1.00  1.97           H  
ATOM   3578 3HD2 LEU A 236       8.880   5.398 -40.716  1.00  1.97           H  
ATOM   3579  N   GLY A 237      12.637   2.004 -40.302  1.00  2.14           N  
ATOM   3580  CA  GLY A 237      13.350   0.811 -40.737  1.00  2.14           C  
ATOM   3581  C   GLY A 237      14.614   1.088 -41.550  1.00  2.14           C  
ATOM   3582  O   GLY A 237      15.092   0.206 -42.264  1.00  2.14           O  
ATOM   3583  H   GLY A 237      12.741   2.275 -39.324  1.00  2.14           H  
ATOM   3584 1HA  GLY A 237      13.617   0.231 -39.852  1.00  2.14           H  
ATOM   3585 2HA  GLY A 237      12.674   0.190 -41.322  1.00  2.14           H  
ATOM   3586  N   PHE A 238      15.134   2.316 -41.499  1.00  2.38           N  
ATOM   3587  CA  PHE A 238      16.324   2.645 -42.270  1.00  2.38           C  
ATOM   3588  C   PHE A 238      17.578   2.159 -41.557  1.00  2.38           C  
ATOM   3589  O   PHE A 238      18.429   1.520 -42.175  1.00  2.38           O  
ATOM   3590  CB  PHE A 238      16.370   4.138 -42.604  1.00  2.38           C  
ATOM   3591  CG  PHE A 238      17.586   4.539 -43.384  1.00  2.38           C  
ATOM   3592  CD1 PHE A 238      17.797   4.059 -44.669  1.00  2.38           C  
ATOM   3593  CD2 PHE A 238      18.502   5.420 -42.856  1.00  2.38           C  
ATOM   3594  CE1 PHE A 238      18.918   4.432 -45.387  1.00  2.38           C  
ATOM   3595  CE2 PHE A 238      19.621   5.796 -43.564  1.00  2.38           C  
ATOM   3596  CZ  PHE A 238      19.833   5.297 -44.832  1.00  2.38           C  
ATOM   3597  H   PHE A 238      14.748   3.018 -40.874  1.00  2.38           H  
ATOM   3598  HA  PHE A 238      16.265   2.116 -43.221  1.00  2.38           H  
ATOM   3599 1HB  PHE A 238      15.487   4.412 -43.177  1.00  2.38           H  
ATOM   3600 2HB  PHE A 238      16.355   4.715 -41.679  1.00  2.38           H  
ATOM   3601  HD1 PHE A 238      17.074   3.370 -45.106  1.00  2.38           H  
ATOM   3602  HD2 PHE A 238      18.337   5.820 -41.852  1.00  2.38           H  
ATOM   3603  HE1 PHE A 238      19.084   4.034 -46.391  1.00  2.38           H  
ATOM   3604  HE2 PHE A 238      20.338   6.487 -43.113  1.00  2.38           H  
ATOM   3605  HZ  PHE A 238      20.720   5.586 -45.395  1.00  2.38           H  
ATOM   3606  N   GLU A 239      17.682   2.460 -40.263  1.00  2.65           N  
ATOM   3607  CA  GLU A 239      18.842   2.073 -39.450  1.00  2.65           C  
ATOM   3608  C   GLU A 239      18.451   1.246 -38.238  1.00  2.65           C  
ATOM   3609  O   GLU A 239      17.358   1.391 -37.698  1.00  2.65           O  
ATOM   3610  CB  GLU A 239      19.630   3.296 -38.956  1.00  2.65           C  
ATOM   3611  CG  GLU A 239      20.352   4.077 -40.017  1.00  2.65           C  
ATOM   3612  CD  GLU A 239      21.056   5.316 -39.497  1.00  2.65           C  
ATOM   3613  OE1 GLU A 239      20.942   5.601 -38.327  1.00  2.65           O  
ATOM   3614  OE2 GLU A 239      21.704   5.976 -40.275  1.00  2.65           O  
ATOM   3615  H   GLU A 239      16.916   2.980 -39.836  1.00  2.65           H  
ATOM   3616  HA  GLU A 239      19.503   1.464 -40.058  1.00  2.65           H  
ATOM   3617 1HB  GLU A 239      18.951   3.980 -38.457  1.00  2.65           H  
ATOM   3618 2HB  GLU A 239      20.370   2.971 -38.221  1.00  2.65           H  
ATOM   3619 1HG  GLU A 239      21.097   3.434 -40.469  1.00  2.65           H  
ATOM   3620 2HG  GLU A 239      19.657   4.339 -40.758  1.00  2.65           H  
ATOM   3621  N   ASP A 240      19.353   0.372 -37.816  1.00  2.92           N  
ATOM   3622  CA  ASP A 240      19.173  -0.375 -36.581  1.00  2.92           C  
ATOM   3623  C   ASP A 240      19.619   0.506 -35.430  1.00  2.92           C  
ATOM   3624  O   ASP A 240      20.202   1.563 -35.651  1.00  2.92           O  
ATOM   3625  CB  ASP A 240      19.928  -1.709 -36.608  1.00  2.92           C  
ATOM   3626  CG  ASP A 240      19.354  -2.763 -35.615  1.00  2.92           C  
ATOM   3627  OD1 ASP A 240      18.475  -2.413 -34.847  1.00  2.92           O  
ATOM   3628  OD2 ASP A 240      19.806  -3.880 -35.632  1.00  2.92           O  
ATOM   3629  H   ASP A 240      20.222   0.274 -38.343  1.00  2.92           H  
ATOM   3630  HA  ASP A 240      18.113  -0.591 -36.452  1.00  2.92           H  
ATOM   3631 1HB  ASP A 240      19.892  -2.124 -37.618  1.00  2.92           H  
ATOM   3632 2HB  ASP A 240      20.976  -1.537 -36.369  1.00  2.92           H  
ATOM   3633  N   TYR A 241      19.392   0.055 -34.209  1.00  3.11           N  
ATOM   3634  CA  TYR A 241      19.731   0.827 -33.007  1.00  3.11           C  
ATOM   3635  C   TYR A 241      21.195   1.268 -32.921  1.00  3.11           C  
ATOM   3636  O   TYR A 241      21.513   2.234 -32.229  1.00  3.11           O  
ATOM   3637  CB  TYR A 241      19.410   0.023 -31.750  1.00  3.11           C  
ATOM   3638  CG  TYR A 241      20.328  -1.154 -31.532  1.00  3.11           C  
ATOM   3639  CD1 TYR A 241      21.519  -0.996 -30.858  1.00  3.11           C  
ATOM   3640  CD2 TYR A 241      19.966  -2.398 -31.995  1.00  3.11           C  
ATOM   3641  CE1 TYR A 241      22.347  -2.073 -30.643  1.00  3.11           C  
ATOM   3642  CE2 TYR A 241      20.789  -3.482 -31.787  1.00  3.11           C  
ATOM   3643  CZ  TYR A 241      21.978  -3.322 -31.110  1.00  3.11           C  
ATOM   3644  OH  TYR A 241      22.805  -4.399 -30.892  1.00  3.11           O  
ATOM   3645  H   TYR A 241      18.925  -0.850 -34.140  1.00  3.11           H  
ATOM   3646  HA  TYR A 241      19.118   1.727 -33.011  1.00  3.11           H  
ATOM   3647 1HB  TYR A 241      19.462   0.670 -30.873  1.00  3.11           H  
ATOM   3648 2HB  TYR A 241      18.416  -0.358 -31.815  1.00  3.11           H  
ATOM   3649  HD1 TYR A 241      21.808  -0.011 -30.488  1.00  3.11           H  
ATOM   3650  HD2 TYR A 241      19.022  -2.529 -32.524  1.00  3.11           H  
ATOM   3651  HE1 TYR A 241      23.287  -1.940 -30.105  1.00  3.11           H  
ATOM   3652  HE2 TYR A 241      20.494  -4.465 -32.156  1.00  3.11           H  
ATOM   3653  HH  TYR A 241      23.564  -4.116 -30.372  1.00  3.11           H  
ATOM   3654  N   GLY A 242      22.090   0.560 -33.608  1.00  3.18           N  
ATOM   3655  CA  GLY A 242      23.512   0.873 -33.573  1.00  3.18           C  
ATOM   3656  C   GLY A 242      23.908   1.960 -34.576  1.00  3.18           C  
ATOM   3657  O   GLY A 242      25.084   2.304 -34.689  1.00  3.18           O  
ATOM   3658  H   GLY A 242      21.762  -0.222 -34.155  1.00  3.18           H  
ATOM   3659 1HA  GLY A 242      23.783   1.192 -32.566  1.00  3.18           H  
ATOM   3660 2HA  GLY A 242      24.080  -0.033 -33.777  1.00  3.18           H  
ATOM   3661  N   GLY A 243      22.931   2.481 -35.327  1.00  3.17           N  
ATOM   3662  CA  GLY A 243      23.176   3.491 -36.357  1.00  3.17           C  
ATOM   3663  C   GLY A 243      23.594   2.855 -37.680  1.00  3.17           C  
ATOM   3664  O   GLY A 243      23.962   3.538 -38.634  1.00  3.17           O  
ATOM   3665  H   GLY A 243      21.969   2.167 -35.198  1.00  3.17           H  
ATOM   3666 1HA  GLY A 243      22.266   4.075 -36.510  1.00  3.17           H  
ATOM   3667 2HA  GLY A 243      23.945   4.181 -36.018  1.00  3.17           H  
ATOM   3668  N   ASN A 244      23.581   1.533 -37.719  1.00  3.16           N  
ATOM   3669  CA  ASN A 244      23.971   0.805 -38.911  1.00  3.16           C  
ATOM   3670  C   ASN A 244      22.794   0.694 -39.864  1.00  3.16           C  
ATOM   3671  O   ASN A 244      21.688   0.326 -39.458  1.00  3.16           O  
ATOM   3672  CB  ASN A 244      24.499  -0.566 -38.542  1.00  3.16           C  
ATOM   3673  CG  ASN A 244      25.792  -0.495 -37.763  1.00  3.16           C  
ATOM   3674  OD1 ASN A 244      26.738   0.197 -38.158  1.00  3.16           O  
ATOM   3675  ND2 ASN A 244      25.848  -1.200 -36.661  1.00  3.16           N  
ATOM   3676  H   ASN A 244      23.284   1.034 -36.896  1.00  3.16           H  
ATOM   3677  HA  ASN A 244      24.757   1.361 -39.424  1.00  3.16           H  
ATOM   3678 1HB  ASN A 244      23.754  -1.090 -37.942  1.00  3.16           H  
ATOM   3679 2HB  ASN A 244      24.659  -1.149 -39.451  1.00  3.16           H  
ATOM   3680 1HD2 ASN A 244      26.680  -1.191 -36.103  1.00  3.16           H  
ATOM   3681 2HD2 ASN A 244      25.062  -1.748 -36.376  1.00  3.16           H  
ATOM   3682  N   GLU A 245      23.017   1.003 -41.138  1.00  3.25           N  
ATOM   3683  CA  GLU A 245      21.927   0.889 -42.101  1.00  3.25           C  
ATOM   3684  C   GLU A 245      21.422  -0.543 -42.040  1.00  3.25           C  
ATOM   3685  O   GLU A 245      22.220  -1.484 -42.027  1.00  3.25           O  
ATOM   3686  CB  GLU A 245      22.385   1.283 -43.508  1.00  3.25           C  
ATOM   3687  CG  GLU A 245      21.267   1.315 -44.550  1.00  3.25           C  
ATOM   3688  CD  GLU A 245      21.731   1.796 -45.911  1.00  3.25           C  
ATOM   3689  OE1 GLU A 245      22.896   2.089 -46.048  1.00  3.25           O  
ATOM   3690  OE2 GLU A 245      20.923   1.871 -46.810  1.00  3.25           O  
ATOM   3691  H   GLU A 245      23.931   1.316 -41.433  1.00  3.25           H  
ATOM   3692  HA  GLU A 245      21.114   1.552 -41.812  1.00  3.25           H  
ATOM   3693 1HB  GLU A 245      22.838   2.273 -43.476  1.00  3.25           H  
ATOM   3694 2HB  GLU A 245      23.145   0.582 -43.853  1.00  3.25           H  
ATOM   3695 1HG  GLU A 245      20.854   0.309 -44.653  1.00  3.25           H  
ATOM   3696 2HG  GLU A 245      20.469   1.966 -44.185  1.00  3.25           H  
ATOM   3697  N   SER A 246      20.112  -0.709 -41.947  1.00  3.47           N  
ATOM   3698  CA  SER A 246      19.534  -2.035 -41.830  1.00  3.47           C  
ATOM   3699  C   SER A 246      19.869  -2.900 -43.033  1.00  3.47           C  
ATOM   3700  O   SER A 246      19.799  -2.459 -44.180  1.00  3.47           O  
ATOM   3701  CB  SER A 246      18.031  -1.942 -41.658  1.00  3.47           C  
ATOM   3702  OG  SER A 246      17.458  -3.223 -41.615  1.00  3.47           O  
ATOM   3703  H   SER A 246      19.508   0.107 -41.965  1.00  3.47           H  
ATOM   3704  HA  SER A 246      19.956  -2.510 -40.944  1.00  3.47           H  
ATOM   3705 1HB  SER A 246      17.800  -1.398 -40.740  1.00  3.47           H  
ATOM   3706 2HB  SER A 246      17.604  -1.374 -42.488  1.00  3.47           H  
ATOM   3707  HG  SER A 246      17.756  -3.669 -42.421  1.00  3.47           H  
ATOM   3708  N   ASP A 247      20.218  -4.153 -42.768  1.00  3.84           N  
ATOM   3709  CA  ASP A 247      20.528  -5.114 -43.818  1.00  3.84           C  
ATOM   3710  C   ASP A 247      19.254  -5.393 -44.637  1.00  3.84           C  
ATOM   3711  O   ASP A 247      18.217  -5.693 -44.040  1.00  3.84           O  
ATOM   3712  CB  ASP A 247      21.080  -6.416 -43.223  1.00  3.84           C  
ATOM   3713  CG  ASP A 247      21.647  -7.401 -44.270  1.00  3.84           C  
ATOM   3714  OD1 ASP A 247      20.897  -7.913 -45.088  1.00  3.84           O  
ATOM   3715  OD2 ASP A 247      22.830  -7.629 -44.240  1.00  3.84           O  
ATOM   3716  H   ASP A 247      20.273  -4.442 -41.801  1.00  3.84           H  
ATOM   3717  HA  ASP A 247      21.313  -4.687 -44.428  1.00  3.84           H  
ATOM   3718 1HB  ASP A 247      21.876  -6.175 -42.516  1.00  3.84           H  
ATOM   3719 2HB  ASP A 247      20.293  -6.922 -42.661  1.00  3.84           H  
ATOM   3720  N   PRO A 248      19.277  -5.313 -45.978  1.00  4.30           N  
ATOM   3721  CA  PRO A 248      18.161  -5.626 -46.858  1.00  4.30           C  
ATOM   3722  C   PRO A 248      17.519  -6.985 -46.555  1.00  4.30           C  
ATOM   3723  O   PRO A 248      16.321  -7.167 -46.793  1.00  4.30           O  
ATOM   3724  CB  PRO A 248      18.830  -5.634 -48.234  1.00  4.30           C  
ATOM   3725  CG  PRO A 248      19.962  -4.646 -48.099  1.00  4.30           C  
ATOM   3726  CD  PRO A 248      20.484  -4.844 -46.691  1.00  4.30           C  
ATOM   3727  HA  PRO A 248      17.414  -4.822 -46.790  1.00  4.30           H  
ATOM   3728 1HB  PRO A 248      19.171  -6.650 -48.482  1.00  4.30           H  
ATOM   3729 2HB  PRO A 248      18.099  -5.342 -49.003  1.00  4.30           H  
ATOM   3730 1HG  PRO A 248      20.727  -4.842 -48.865  1.00  4.30           H  
ATOM   3731 2HG  PRO A 248      19.593  -3.624 -48.270  1.00  4.30           H  
ATOM   3732 1HD  PRO A 248      21.282  -5.607 -46.659  1.00  4.30           H  
ATOM   3733 2HD  PRO A 248      20.809  -3.860 -46.317  1.00  4.30           H  
ATOM   3734  N   SER A 249      18.285  -7.963 -46.047  1.00  4.74           N  
ATOM   3735  CA  SER A 249      17.651  -9.239 -45.777  1.00  4.74           C  
ATOM   3736  C   SER A 249      16.725  -9.133 -44.569  1.00  4.74           C  
ATOM   3737  O   SER A 249      15.754  -9.878 -44.472  1.00  4.74           O  
ATOM   3738  CB  SER A 249      18.688 -10.334 -45.570  1.00  4.74           C  
ATOM   3739  OG  SER A 249      19.439 -10.117 -44.416  1.00  4.74           O  
ATOM   3740  H   SER A 249      19.276  -7.836 -45.819  1.00  4.74           H  
ATOM   3741  HA  SER A 249      17.050  -9.512 -46.645  1.00  4.74           H  
ATOM   3742 1HB  SER A 249      18.185 -11.297 -45.503  1.00  4.74           H  
ATOM   3743 2HB  SER A 249      19.353 -10.368 -46.431  1.00  4.74           H  
ATOM   3744  HG  SER A 249      20.002  -9.337 -44.614  1.00  4.74           H  
ATOM   3745  N   ALA A 250      16.989  -8.181 -43.660  1.00  5.09           N  
ATOM   3746  CA  ALA A 250      16.119  -7.990 -42.504  1.00  5.09           C  
ATOM   3747  C   ALA A 250      14.812  -7.428 -43.002  1.00  5.09           C  
ATOM   3748  O   ALA A 250      13.729  -7.778 -42.525  1.00  5.09           O  
ATOM   3749  CB  ALA A 250      16.740  -7.059 -41.484  1.00  5.09           C  
ATOM   3750  H   ALA A 250      17.775  -7.554 -43.793  1.00  5.09           H  
ATOM   3751  HA  ALA A 250      15.931  -8.962 -42.044  1.00  5.09           H  
ATOM   3752 1HB  ALA A 250      16.062  -6.941 -40.641  1.00  5.09           H  
ATOM   3753 2HB  ALA A 250      17.683  -7.478 -41.139  1.00  5.09           H  
ATOM   3754 3HB  ALA A 250      16.922  -6.088 -41.938  1.00  5.09           H  
ATOM   3755  N   GLU A 251      14.932  -6.533 -43.981  1.00  5.27           N  
ATOM   3756  CA  GLU A 251      13.758  -5.924 -44.577  1.00  5.27           C  
ATOM   3757  C   GLU A 251      12.924  -7.030 -45.219  1.00  5.27           C  
ATOM   3758  O   GLU A 251      11.706  -7.088 -45.040  1.00  5.27           O  
ATOM   3759  CB  GLU A 251      14.167  -4.846 -45.584  1.00  5.27           C  
ATOM   3760  CG  GLU A 251      13.023  -4.070 -46.208  1.00  5.27           C  
ATOM   3761  CD  GLU A 251      13.506  -2.948 -47.115  1.00  5.27           C  
ATOM   3762  OE1 GLU A 251      14.697  -2.786 -47.252  1.00  5.27           O  
ATOM   3763  OE2 GLU A 251      12.680  -2.253 -47.657  1.00  5.27           O  
ATOM   3764  H   GLU A 251      15.874  -6.283 -44.294  1.00  5.27           H  
ATOM   3765  HA  GLU A 251      13.164  -5.457 -43.791  1.00  5.27           H  
ATOM   3766 1HB  GLU A 251      14.839  -4.135 -45.100  1.00  5.27           H  
ATOM   3767 2HB  GLU A 251      14.717  -5.304 -46.396  1.00  5.27           H  
ATOM   3768 1HG  GLU A 251      12.410  -4.760 -46.792  1.00  5.27           H  
ATOM   3769 2HG  GLU A 251      12.403  -3.655 -45.416  1.00  5.27           H  
ATOM   3770  N   ALA A 252      13.595  -7.940 -45.933  1.00  5.32           N  
ATOM   3771  CA  ALA A 252      12.900  -9.060 -46.549  1.00  5.32           C  
ATOM   3772  C   ALA A 252      12.209  -9.924 -45.492  1.00  5.32           C  
ATOM   3773  O   ALA A 252      11.081 -10.379 -45.707  1.00  5.32           O  
ATOM   3774  CB  ALA A 252      13.866  -9.902 -47.353  1.00  5.32           C  
ATOM   3775  H   ALA A 252      14.600  -7.823 -46.071  1.00  5.32           H  
ATOM   3776  HA  ALA A 252      12.135  -8.657 -47.215  1.00  5.32           H  
ATOM   3777 1HB  ALA A 252      13.329 -10.718 -47.830  1.00  5.32           H  
ATOM   3778 2HB  ALA A 252      14.340  -9.280 -48.113  1.00  5.32           H  
ATOM   3779 3HB  ALA A 252      14.625 -10.307 -46.694  1.00  5.32           H  
ATOM   3780  N   GLU A 253      12.856 -10.139 -44.336  1.00  5.32           N  
ATOM   3781  CA  GLU A 253      12.198 -10.916 -43.292  1.00  5.32           C  
ATOM   3782  C   GLU A 253      10.952 -10.187 -42.814  1.00  5.32           C  
ATOM   3783  O   GLU A 253       9.904 -10.800 -42.602  1.00  5.32           O  
ATOM   3784  CB  GLU A 253      13.117 -11.205 -42.094  1.00  5.32           C  
ATOM   3785  CG  GLU A 253      14.234 -12.217 -42.346  1.00  5.32           C  
ATOM   3786  CD  GLU A 253      15.082 -12.496 -41.103  1.00  5.32           C  
ATOM   3787  OE1 GLU A 253      14.891 -11.836 -40.105  1.00  5.32           O  
ATOM   3788  OE2 GLU A 253      15.905 -13.383 -41.158  1.00  5.32           O  
ATOM   3789  H   GLU A 253      13.804  -9.788 -44.202  1.00  5.32           H  
ATOM   3790  HA  GLU A 253      11.896 -11.871 -43.717  1.00  5.32           H  
ATOM   3791 1HB  GLU A 253      13.582 -10.277 -41.766  1.00  5.32           H  
ATOM   3792 2HB  GLU A 253      12.523 -11.574 -41.275  1.00  5.32           H  
ATOM   3793 1HG  GLU A 253      13.788 -13.151 -42.686  1.00  5.32           H  
ATOM   3794 2HG  GLU A 253      14.873 -11.844 -43.140  1.00  5.32           H  
ATOM   3795  N   ALA A 254      11.029  -8.861 -42.702  1.00  5.25           N  
ATOM   3796  CA  ALA A 254       9.869  -8.111 -42.254  1.00  5.25           C  
ATOM   3797  C   ALA A 254       8.697  -8.352 -43.201  1.00  5.25           C  
ATOM   3798  O   ALA A 254       7.557  -8.484 -42.755  1.00  5.25           O  
ATOM   3799  CB  ALA A 254      10.194  -6.630 -42.168  1.00  5.25           C  
ATOM   3800  H   ALA A 254      11.915  -8.386 -42.882  1.00  5.25           H  
ATOM   3801  HA  ALA A 254       9.590  -8.473 -41.266  1.00  5.25           H  
ATOM   3802 1HB  ALA A 254       9.322  -6.089 -41.810  1.00  5.25           H  
ATOM   3803 2HB  ALA A 254      11.027  -6.484 -41.479  1.00  5.25           H  
ATOM   3804 3HB  ALA A 254      10.468  -6.256 -43.144  1.00  5.25           H  
ATOM   3805  N   GLU A 255       8.977  -8.429 -44.508  1.00  5.10           N  
ATOM   3806  CA  GLU A 255       7.928  -8.717 -45.484  1.00  5.10           C  
ATOM   3807  C   GLU A 255       7.420 -10.162 -45.360  1.00  5.10           C  
ATOM   3808  O   GLU A 255       6.226 -10.428 -45.512  1.00  5.10           O  
ATOM   3809  CB  GLU A 255       8.409  -8.465 -46.921  1.00  5.10           C  
ATOM   3810  CG  GLU A 255       8.641  -6.997 -47.281  1.00  5.10           C  
ATOM   3811  CD  GLU A 255       9.043  -6.797 -48.740  1.00  5.10           C  
ATOM   3812  OE1 GLU A 255       9.334  -7.766 -49.405  1.00  5.10           O  
ATOM   3813  OE2 GLU A 255       9.030  -5.674 -49.188  1.00  5.10           O  
ATOM   3814  H   GLU A 255       9.940  -8.269 -44.814  1.00  5.10           H  
ATOM   3815  HA  GLU A 255       7.090  -8.050 -45.286  1.00  5.10           H  
ATOM   3816 1HB  GLU A 255       9.348  -8.993 -47.082  1.00  5.10           H  
ATOM   3817 2HB  GLU A 255       7.683  -8.873 -47.622  1.00  5.10           H  
ATOM   3818 1HG  GLU A 255       7.731  -6.434 -47.081  1.00  5.10           H  
ATOM   3819 2HG  GLU A 255       9.430  -6.604 -46.634  1.00  5.10           H  
ATOM   3820  N   ALA A 256       8.340 -11.097 -45.089  1.00  4.84           N  
ATOM   3821  CA  ALA A 256       8.023 -12.520 -44.941  1.00  4.84           C  
ATOM   3822  C   ALA A 256       7.056 -12.776 -43.790  1.00  4.84           C  
ATOM   3823  O   ALA A 256       6.189 -13.656 -43.862  1.00  4.84           O  
ATOM   3824  CB  ALA A 256       9.288 -13.324 -44.712  1.00  4.84           C  
ATOM   3825  H   ALA A 256       9.313 -10.804 -45.008  1.00  4.84           H  
ATOM   3826  HA  ALA A 256       7.551 -12.852 -45.864  1.00  4.84           H  
ATOM   3827 1HB  ALA A 256       9.039 -14.379 -44.639  1.00  4.84           H  
ATOM   3828 2HB  ALA A 256       9.974 -13.163 -45.543  1.00  4.84           H  
ATOM   3829 3HB  ALA A 256       9.755 -13.002 -43.789  1.00  4.84           H  
ATOM   3830  N   PHE A 257       7.175 -11.988 -42.728  1.00  4.47           N  
ATOM   3831  CA  PHE A 257       6.337 -12.181 -41.553  1.00  4.47           C  
ATOM   3832  C   PHE A 257       4.923 -11.663 -41.728  1.00  4.47           C  
ATOM   3833  O   PHE A 257       4.539 -10.630 -41.175  1.00  4.47           O  
ATOM   3834  CB  PHE A 257       6.947 -11.531 -40.314  1.00  4.47           C  
ATOM   3835  CG  PHE A 257       8.143 -12.243 -39.766  1.00  4.47           C  
ATOM   3836  CD1 PHE A 257       9.401 -11.671 -39.776  1.00  4.47           C  
ATOM   3837  CD2 PHE A 257       7.998 -13.513 -39.231  1.00  4.47           C  
ATOM   3838  CE1 PHE A 257      10.491 -12.348 -39.262  1.00  4.47           C  
ATOM   3839  CE2 PHE A 257       9.081 -14.194 -38.716  1.00  4.47           C  
ATOM   3840  CZ  PHE A 257      10.333 -13.608 -38.734  1.00  4.47           C  
ATOM   3841  H   PHE A 257       7.913 -11.281 -42.722  1.00  4.47           H  
ATOM   3842  HA  PHE A 257       6.271 -13.252 -41.364  1.00  4.47           H  
ATOM   3843 1HB  PHE A 257       7.249 -10.510 -40.567  1.00  4.47           H  
ATOM   3844 2HB  PHE A 257       6.199 -11.467 -39.540  1.00  4.47           H  
ATOM   3845  HD1 PHE A 257       9.525 -10.674 -40.191  1.00  4.47           H  
ATOM   3846  HD2 PHE A 257       7.004 -13.973 -39.220  1.00  4.47           H  
ATOM   3847  HE1 PHE A 257      11.478 -11.884 -39.273  1.00  4.47           H  
ATOM   3848  HE2 PHE A 257       8.952 -15.192 -38.298  1.00  4.47           H  
ATOM   3849  HZ  PHE A 257      11.192 -14.141 -38.329  1.00  4.47           H  
ATOM   3850  N   ASP A 258       4.136 -12.422 -42.490  1.00  4.04           N  
ATOM   3851  CA  ASP A 258       2.751 -12.068 -42.756  1.00  4.04           C  
ATOM   3852  C   ASP A 258       2.075 -11.908 -41.421  1.00  4.04           C  
ATOM   3853  O   ASP A 258       2.279 -12.706 -40.502  1.00  4.04           O  
ATOM   3854  CB  ASP A 258       1.992 -13.102 -43.585  1.00  4.04           C  
ATOM   3855  CG  ASP A 258       0.591 -12.569 -44.022  1.00  4.04           C  
ATOM   3856  OD1 ASP A 258      -0.370 -12.675 -43.253  1.00  4.04           O  
ATOM   3857  OD2 ASP A 258       0.503 -12.051 -45.111  1.00  4.04           O  
ATOM   3858  H   ASP A 258       4.567 -13.236 -42.927  1.00  4.04           H  
ATOM   3859  HA  ASP A 258       2.722 -11.111 -43.278  1.00  4.04           H  
ATOM   3860 1HB  ASP A 258       2.573 -13.349 -44.477  1.00  4.04           H  
ATOM   3861 2HB  ASP A 258       1.865 -14.021 -43.009  1.00  4.04           H  
ATOM   3862  N   LEU A 259       1.230 -10.908 -41.323  1.00  3.60           N  
ATOM   3863  CA  LEU A 259       0.596 -10.574 -40.070  1.00  3.60           C  
ATOM   3864  C   LEU A 259      -0.251 -11.722 -39.513  1.00  3.60           C  
ATOM   3865  O   LEU A 259      -0.381 -11.880 -38.287  1.00  3.60           O  
ATOM   3866  CB  LEU A 259      -0.284  -9.360 -40.314  1.00  3.60           C  
ATOM   3867  CG  LEU A 259       0.492  -8.141 -40.784  1.00  3.60           C  
ATOM   3868  CD1 LEU A 259      -0.481  -6.979 -40.973  1.00  3.60           C  
ATOM   3869  CD2 LEU A 259       1.652  -7.872 -39.852  1.00  3.60           C  
ATOM   3870  H   LEU A 259       1.063 -10.327 -42.135  1.00  3.60           H  
ATOM   3871  HA  LEU A 259       1.370 -10.332 -39.351  1.00  3.60           H  
ATOM   3872 1HB  LEU A 259      -1.010  -9.611 -41.086  1.00  3.60           H  
ATOM   3873 2HB  LEU A 259      -0.822  -9.106 -39.414  1.00  3.60           H  
ATOM   3874  HG  LEU A 259       0.908  -8.354 -41.771  1.00  3.60           H  
ATOM   3875 1HD1 LEU A 259       0.058  -6.116 -41.363  1.00  3.60           H  
ATOM   3876 2HD1 LEU A 259      -1.254  -7.266 -41.684  1.00  3.60           H  
ATOM   3877 3HD1 LEU A 259      -0.944  -6.724 -40.020  1.00  3.60           H  
ATOM   3878 1HD2 LEU A 259       2.226  -7.027 -40.219  1.00  3.60           H  
ATOM   3879 2HD2 LEU A 259       1.296  -7.662 -38.872  1.00  3.60           H  
ATOM   3880 3HD2 LEU A 259       2.296  -8.752 -39.822  1.00  3.60           H  
ATOM   3881  N   SER A 260      -0.809 -12.558 -40.400  1.00  3.19           N  
ATOM   3882  CA  SER A 260      -1.658 -13.661 -39.971  1.00  3.19           C  
ATOM   3883  C   SER A 260      -0.881 -14.750 -39.232  1.00  3.19           C  
ATOM   3884  O   SER A 260      -1.477 -15.594 -38.563  1.00  3.19           O  
ATOM   3885  CB  SER A 260      -2.379 -14.259 -41.163  1.00  3.19           C  
ATOM   3886  OG  SER A 260      -1.481 -14.878 -42.038  1.00  3.19           O  
ATOM   3887  H   SER A 260      -0.638 -12.443 -41.409  1.00  3.19           H  
ATOM   3888  HA  SER A 260      -2.408 -13.261 -39.288  1.00  3.19           H  
ATOM   3889 1HB  SER A 260      -3.110 -14.986 -40.815  1.00  3.19           H  
ATOM   3890 2HB  SER A 260      -2.918 -13.475 -41.693  1.00  3.19           H  
ATOM   3891  HG  SER A 260      -1.017 -14.137 -42.498  1.00  3.19           H  
ATOM   3892  N   SER A 261       0.450 -14.746 -39.361  1.00  2.85           N  
ATOM   3893  CA  SER A 261       1.291 -15.725 -38.696  1.00  2.85           C  
ATOM   3894  C   SER A 261       1.800 -15.184 -37.368  1.00  2.85           C  
ATOM   3895  O   SER A 261       2.537 -15.873 -36.659  1.00  2.85           O  
ATOM   3896  CB  SER A 261       2.473 -16.110 -39.566  1.00  2.85           C  
ATOM   3897  OG  SER A 261       3.376 -15.046 -39.722  1.00  2.85           O  
ATOM   3898  H   SER A 261       0.908 -14.020 -39.911  1.00  2.85           H  
ATOM   3899  HA  SER A 261       0.697 -16.617 -38.499  1.00  2.85           H  
ATOM   3900 1HB  SER A 261       2.985 -16.966 -39.131  1.00  2.85           H  
ATOM   3901 2HB  SER A 261       2.103 -16.413 -40.544  1.00  2.85           H  
ATOM   3902  HG  SER A 261       2.836 -14.244 -39.902  1.00  2.85           H  
ATOM   3903  N   LEU A 262       1.456 -13.931 -37.054  1.00  2.61           N  
ATOM   3904  CA  LEU A 262       1.954 -13.317 -35.842  1.00  2.61           C  
ATOM   3905  C   LEU A 262       0.856 -13.257 -34.790  1.00  2.61           C  
ATOM   3906  O   LEU A 262       0.952 -13.888 -33.736  1.00  2.61           O  
ATOM   3907  CB  LEU A 262       2.431 -11.890 -36.156  1.00  2.61           C  
ATOM   3908  CG  LEU A 262       3.537 -11.776 -37.220  1.00  2.61           C  
ATOM   3909  CD1 LEU A 262       3.853 -10.311 -37.436  1.00  2.61           C  
ATOM   3910  CD2 LEU A 262       4.760 -12.573 -36.798  1.00  2.61           C  
ATOM   3911  H   LEU A 262       0.829 -13.395 -37.647  1.00  2.61           H  
ATOM   3912  HA  LEU A 262       2.783 -13.905 -35.455  1.00  2.61           H  
ATOM   3913 1HB  LEU A 262       1.589 -11.311 -36.513  1.00  2.61           H  
ATOM   3914 2HB  LEU A 262       2.793 -11.438 -35.235  1.00  2.61           H  
ATOM   3915  HG  LEU A 262       3.164 -12.172 -38.165  1.00  2.61           H  
ATOM   3916 1HD1 LEU A 262       4.610 -10.212 -38.213  1.00  2.61           H  
ATOM   3917 2HD1 LEU A 262       2.957  -9.789 -37.740  1.00  2.61           H  
ATOM   3918 3HD1 LEU A 262       4.222  -9.878 -36.509  1.00  2.61           H  
ATOM   3919 1HD2 LEU A 262       5.527 -12.495 -37.558  1.00  2.61           H  
ATOM   3920 2HD2 LEU A 262       5.143 -12.184 -35.856  1.00  2.61           H  
ATOM   3921 3HD2 LEU A 262       4.483 -13.622 -36.672  1.00  2.61           H  
ATOM   3922  N   GLY A 263      -0.188 -12.489 -35.094  1.00  2.41           N  
ATOM   3923  CA  GLY A 263      -1.308 -12.288 -34.178  1.00  2.41           C  
ATOM   3924  C   GLY A 263      -0.892 -11.407 -32.988  1.00  2.41           C  
ATOM   3925  O   GLY A 263       0.301 -11.244 -32.740  1.00  2.41           O  
ATOM   3926  H   GLY A 263      -0.213 -12.058 -36.020  1.00  2.41           H  
ATOM   3927 1HA  GLY A 263      -2.121 -11.825 -34.734  1.00  2.41           H  
ATOM   3928 2HA  GLY A 263      -1.661 -13.254 -33.822  1.00  2.41           H  
ATOM   3929  N   PRO A 264      -1.850 -10.828 -32.243  1.00  2.20           N  
ATOM   3930  CA  PRO A 264      -1.668 -10.013 -31.046  1.00  2.20           C  
ATOM   3931  C   PRO A 264      -1.296 -10.831 -29.832  1.00  2.20           C  
ATOM   3932  O   PRO A 264      -1.614 -12.019 -29.761  1.00  2.20           O  
ATOM   3933  CB  PRO A 264      -3.041  -9.401 -30.849  1.00  2.20           C  
ATOM   3934  CG  PRO A 264      -3.989 -10.431 -31.432  1.00  2.20           C  
ATOM   3935  CD  PRO A 264      -3.256 -11.004 -32.626  1.00  2.20           C  
ATOM   3936  HA  PRO A 264      -0.916  -9.239 -31.226  1.00  2.20           H  
ATOM   3937 1HB  PRO A 264      -3.216  -9.208 -29.772  1.00  2.20           H  
ATOM   3938 2HB  PRO A 264      -3.076  -8.433 -31.347  1.00  2.20           H  
ATOM   3939 1HG  PRO A 264      -4.213 -11.191 -30.667  1.00  2.20           H  
ATOM   3940 2HG  PRO A 264      -4.946  -9.973 -31.695  1.00  2.20           H  
ATOM   3941 1HD  PRO A 264      -3.510 -12.067 -32.741  1.00  2.20           H  
ATOM   3942 2HD  PRO A 264      -3.491 -10.409 -33.523  1.00  2.20           H  
ATOM   3943  N   MET A 265      -0.687 -10.189 -28.848  1.00  1.97           N  
ATOM   3944  CA  MET A 265      -0.459 -10.841 -27.566  1.00  1.97           C  
ATOM   3945  C   MET A 265      -1.234 -10.112 -26.453  1.00  1.97           C  
ATOM   3946  O   MET A 265      -0.740  -9.117 -25.900  1.00  1.97           O  
ATOM   3947  CB  MET A 265       1.028 -10.875 -27.230  1.00  1.97           C  
ATOM   3948  CG  MET A 265       1.875 -11.669 -28.203  1.00  1.97           C  
ATOM   3949  SD  MET A 265       3.621 -11.602 -27.789  1.00  1.97           S  
ATOM   3950  CE  MET A 265       3.649 -12.555 -26.279  1.00  1.97           C  
ATOM   3951  H   MET A 265      -0.422  -9.225 -28.981  1.00  1.97           H  
ATOM   3952  HA  MET A 265      -0.782 -11.869 -27.649  1.00  1.97           H  
ATOM   3953 1HB  MET A 265       1.423  -9.870 -27.163  1.00  1.97           H  
ATOM   3954 2HB  MET A 265       1.157 -11.330 -26.245  1.00  1.97           H  
ATOM   3955 1HG  MET A 265       1.555 -12.711 -28.199  1.00  1.97           H  
ATOM   3956 2HG  MET A 265       1.744 -11.279 -29.214  1.00  1.97           H  
ATOM   3957 1HE  MET A 265       4.668 -12.599 -25.895  1.00  1.97           H  
ATOM   3958 2HE  MET A 265       3.001 -12.083 -25.537  1.00  1.97           H  
ATOM   3959 3HE  MET A 265       3.292 -13.566 -26.480  1.00  1.97           H  
ATOM   3960  N   PRO A 266      -2.426 -10.614 -26.044  1.00  1.71           N  
ATOM   3961  CA  PRO A 266      -3.335 -10.004 -25.077  1.00  1.71           C  
ATOM   3962  C   PRO A 266      -2.912 -10.290 -23.638  1.00  1.71           C  
ATOM   3963  O   PRO A 266      -3.704 -10.749 -22.805  1.00  1.71           O  
ATOM   3964  CB  PRO A 266      -4.654 -10.688 -25.423  1.00  1.71           C  
ATOM   3965  CG  PRO A 266      -4.244 -12.078 -25.856  1.00  1.71           C  
ATOM   3966  CD  PRO A 266      -2.938 -11.886 -26.607  1.00  1.71           C  
ATOM   3967  HA  PRO A 266      -3.388  -8.920 -25.266  1.00  1.71           H  
ATOM   3968 1HB  PRO A 266      -5.322 -10.690 -24.546  1.00  1.71           H  
ATOM   3969 2HB  PRO A 266      -5.166 -10.127 -26.220  1.00  1.71           H  
ATOM   3970 1HG  PRO A 266      -4.131 -12.728 -24.976  1.00  1.71           H  
ATOM   3971 2HG  PRO A 266      -5.028 -12.530 -26.483  1.00  1.71           H  
ATOM   3972 1HD  PRO A 266      -2.273 -12.728 -26.360  1.00  1.71           H  
ATOM   3973 2HD  PRO A 266      -3.130 -11.791 -27.687  1.00  1.71           H  
ATOM   3974  N   THR A 267      -1.668  -9.971 -23.347  1.00  1.45           N  
ATOM   3975  CA  THR A 267      -1.096 -10.197 -22.037  1.00  1.45           C  
ATOM   3976  C   THR A 267      -1.805  -9.362 -20.996  1.00  1.45           C  
ATOM   3977  O   THR A 267      -2.016  -9.821 -19.880  1.00  1.45           O  
ATOM   3978  CB  THR A 267       0.393  -9.919 -22.025  1.00  1.45           C  
ATOM   3979  OG1 THR A 267       1.067 -10.794 -22.933  1.00  1.45           O  
ATOM   3980  CG2 THR A 267       0.967 -10.060 -20.647  1.00  1.45           C  
ATOM   3981  H   THR A 267      -1.096  -9.560 -24.084  1.00  1.45           H  
ATOM   3982  HA  THR A 267      -1.235 -11.245 -21.780  1.00  1.45           H  
ATOM   3983  HB  THR A 267       0.529  -8.962 -22.364  1.00  1.45           H  
ATOM   3984  HG1 THR A 267       1.655 -10.227 -23.482  1.00  1.45           H  
ATOM   3985 1HG2 THR A 267       2.017  -9.836 -20.692  1.00  1.45           H  
ATOM   3986 2HG2 THR A 267       0.470  -9.363 -19.976  1.00  1.45           H  
ATOM   3987 3HG2 THR A 267       0.826 -11.077 -20.287  1.00  1.45           H  
ATOM   3988  N   ALA A 268      -2.172  -8.125 -21.337  1.00  1.21           N  
ATOM   3989  CA  ALA A 268      -2.811  -7.281 -20.346  1.00  1.21           C  
ATOM   3990  C   ALA A 268      -4.048  -7.975 -19.804  1.00  1.21           C  
ATOM   3991  O   ALA A 268      -4.305  -7.907 -18.611  1.00  1.21           O  
ATOM   3992  CB  ALA A 268      -3.206  -5.931 -20.934  1.00  1.21           C  
ATOM   3993  H   ALA A 268      -1.992  -7.788 -22.270  1.00  1.21           H  
ATOM   3994  HA  ALA A 268      -2.112  -7.127 -19.526  1.00  1.21           H  
ATOM   3995 1HB  ALA A 268      -3.678  -5.323 -20.159  1.00  1.21           H  
ATOM   3996 2HB  ALA A 268      -2.341  -5.410 -21.314  1.00  1.21           H  
ATOM   3997 3HB  ALA A 268      -3.911  -6.088 -21.741  1.00  1.21           H  
ATOM   3998  N   GLU A 269      -4.811  -8.679 -20.643  1.00  1.02           N  
ATOM   3999  CA  GLU A 269      -5.990  -9.360 -20.117  1.00  1.02           C  
ATOM   4000  C   GLU A 269      -5.564 -10.477 -19.177  1.00  1.02           C  
ATOM   4001  O   GLU A 269      -6.092 -10.624 -18.070  1.00  1.02           O  
ATOM   4002  CB  GLU A 269      -6.878  -9.902 -21.237  1.00  1.02           C  
ATOM   4003  CG  GLU A 269      -8.184 -10.551 -20.731  1.00  1.02           C  
ATOM   4004  CD  GLU A 269      -9.166 -10.914 -21.828  1.00  1.02           C  
ATOM   4005  OE1 GLU A 269      -8.906 -10.602 -22.967  1.00  1.02           O  
ATOM   4006  OE2 GLU A 269     -10.180 -11.494 -21.520  1.00  1.02           O  
ATOM   4007  H   GLU A 269      -4.575  -8.752 -21.622  1.00  1.02           H  
ATOM   4008  HA  GLU A 269      -6.572  -8.648 -19.539  1.00  1.02           H  
ATOM   4009 1HB  GLU A 269      -7.122  -9.098 -21.917  1.00  1.02           H  
ATOM   4010 2HB  GLU A 269      -6.326 -10.652 -21.805  1.00  1.02           H  
ATOM   4011 1HG  GLU A 269      -7.925 -11.454 -20.181  1.00  1.02           H  
ATOM   4012 2HG  GLU A 269      -8.666  -9.869 -20.033  1.00  1.02           H  
ATOM   4013  N   ALA A 270      -4.535 -11.225 -19.576  1.00  0.87           N  
ATOM   4014  CA  ALA A 270      -4.037 -12.322 -18.748  1.00  0.87           C  
ATOM   4015  C   ALA A 270      -3.601 -11.823 -17.360  1.00  0.87           C  
ATOM   4016  O   ALA A 270      -3.748 -12.531 -16.360  1.00  0.87           O  
ATOM   4017  CB  ALA A 270      -2.868 -13.004 -19.440  1.00  0.87           C  
ATOM   4018  H   ALA A 270      -4.118 -11.047 -20.495  1.00  0.87           H  
ATOM   4019  HA  ALA A 270      -4.846 -13.039 -18.616  1.00  0.87           H  
ATOM   4020 1HB  ALA A 270      -2.523 -13.836 -18.830  1.00  0.87           H  
ATOM   4021 2HB  ALA A 270      -3.187 -13.371 -20.414  1.00  0.87           H  
ATOM   4022 3HB  ALA A 270      -2.058 -12.294 -19.570  1.00  0.87           H  
ATOM   4023  N   VAL A 271      -3.061 -10.605 -17.321  1.00  0.78           N  
ATOM   4024  CA  VAL A 271      -2.586  -9.958 -16.103  1.00  0.78           C  
ATOM   4025  C   VAL A 271      -3.666  -9.245 -15.275  1.00  0.78           C  
ATOM   4026  O   VAL A 271      -3.666  -9.338 -14.045  1.00  0.78           O  
ATOM   4027  CB  VAL A 271      -1.514  -8.913 -16.448  1.00  0.78           C  
ATOM   4028  CG1 VAL A 271      -1.123  -8.151 -15.190  1.00  0.78           C  
ATOM   4029  CG2 VAL A 271      -0.314  -9.584 -17.041  1.00  0.78           C  
ATOM   4030  H   VAL A 271      -2.950 -10.114 -18.208  1.00  0.78           H  
ATOM   4031  HA  VAL A 271      -2.130 -10.726 -15.480  1.00  0.78           H  
ATOM   4032  HB  VAL A 271      -1.927  -8.207 -17.165  1.00  0.78           H  
ATOM   4033 1HG1 VAL A 271      -0.394  -7.419 -15.421  1.00  0.78           H  
ATOM   4034 2HG1 VAL A 271      -1.996  -7.664 -14.777  1.00  0.78           H  
ATOM   4035 3HG1 VAL A 271      -0.714  -8.841 -14.465  1.00  0.78           H  
ATOM   4036 1HG2 VAL A 271       0.428  -8.832 -17.292  1.00  0.78           H  
ATOM   4037 2HG2 VAL A 271       0.098 -10.284 -16.319  1.00  0.78           H  
ATOM   4038 3HG2 VAL A 271      -0.599 -10.121 -17.932  1.00  0.78           H  
ATOM   4039  N   THR A 272      -4.543  -8.488 -15.945  1.00  0.72           N  
ATOM   4040  CA  THR A 272      -5.508  -7.620 -15.279  1.00  0.72           C  
ATOM   4041  C   THR A 272      -6.926  -8.159 -15.126  1.00  0.72           C  
ATOM   4042  O   THR A 272      -7.692  -7.641 -14.313  1.00  0.72           O  
ATOM   4043  CB  THR A 272      -5.663  -6.316 -16.080  1.00  0.72           C  
ATOM   4044  OG1 THR A 272      -6.231  -6.644 -17.352  1.00  0.72           O  
ATOM   4045  CG2 THR A 272      -4.292  -5.616 -16.302  1.00  0.72           C  
ATOM   4046  H   THR A 272      -4.504  -8.473 -16.956  1.00  0.72           H  
ATOM   4047  HA  THR A 272      -5.137  -7.410 -14.291  1.00  0.72           H  
ATOM   4048  HB  THR A 272      -6.336  -5.642 -15.553  1.00  0.72           H  
ATOM   4049  HG1 THR A 272      -5.562  -7.124 -17.881  1.00  0.72           H  
ATOM   4050 1HG2 THR A 272      -4.437  -4.711 -16.890  1.00  0.72           H  
ATOM   4051 2HG2 THR A 272      -3.850  -5.352 -15.357  1.00  0.72           H  
ATOM   4052 3HG2 THR A 272      -3.621  -6.282 -16.835  1.00  0.72           H  
ATOM   4053  N   GLY A 273      -7.314  -9.156 -15.914  1.00  0.69           N  
ATOM   4054  CA  GLY A 273      -8.686  -9.643 -15.870  1.00  0.69           C  
ATOM   4055  C   GLY A 273      -9.631  -8.825 -16.759  1.00  0.69           C  
ATOM   4056  O   GLY A 273     -10.837  -9.087 -16.796  1.00  0.69           O  
ATOM   4057  H   GLY A 273      -6.677  -9.582 -16.584  1.00  0.69           H  
ATOM   4058 1HA  GLY A 273      -8.699 -10.684 -16.192  1.00  0.69           H  
ATOM   4059 2HA  GLY A 273      -9.044  -9.625 -14.842  1.00  0.69           H  
ATOM   4060  N   ARG A 274      -9.086  -7.852 -17.495  1.00  0.67           N  
ATOM   4061  CA  ARG A 274      -9.889  -7.016 -18.374  1.00  0.67           C  
ATOM   4062  C   ARG A 274      -9.291  -7.016 -19.788  1.00  0.67           C  
ATOM   4063  O   ARG A 274      -8.088  -6.817 -19.935  1.00  0.67           O  
ATOM   4064  CB  ARG A 274      -9.891  -5.577 -17.861  1.00  0.67           C  
ATOM   4065  CG  ARG A 274     -10.647  -4.593 -18.739  1.00  0.67           C  
ATOM   4066  CD  ARG A 274     -10.703  -3.202 -18.187  1.00  0.67           C  
ATOM   4067  NE  ARG A 274      -9.363  -2.644 -17.981  1.00  0.67           N  
ATOM   4068  CZ  ARG A 274      -8.549  -2.190 -18.962  1.00  0.67           C  
ATOM   4069  NH1 ARG A 274      -8.878  -2.247 -20.227  1.00  0.67           N  
ATOM   4070  NH2 ARG A 274      -7.373  -1.687 -18.676  1.00  0.67           N  
ATOM   4071  H   ARG A 274      -8.088  -7.648 -17.417  1.00  0.67           H  
ATOM   4072  HA  ARG A 274     -10.904  -7.383 -18.354  1.00  0.67           H  
ATOM   4073 1HB  ARG A 274     -10.335  -5.549 -16.867  1.00  0.67           H  
ATOM   4074 2HB  ARG A 274      -8.860  -5.224 -17.769  1.00  0.67           H  
ATOM   4075 1HG  ARG A 274     -10.161  -4.541 -19.711  1.00  0.67           H  
ATOM   4076 2HG  ARG A 274     -11.669  -4.940 -18.869  1.00  0.67           H  
ATOM   4077 1HD  ARG A 274     -11.237  -2.558 -18.885  1.00  0.67           H  
ATOM   4078 2HD  ARG A 274     -11.220  -3.208 -17.228  1.00  0.67           H  
ATOM   4079  HE  ARG A 274      -9.020  -2.563 -17.027  1.00  0.67           H  
ATOM   4080 1HH1 ARG A 274      -9.770  -2.629 -20.520  1.00  0.67           H  
ATOM   4081 2HH1 ARG A 274      -8.170  -1.911 -20.901  1.00  0.67           H  
ATOM   4082 1HH2 ARG A 274      -7.055  -1.599 -17.700  1.00  0.67           H  
ATOM   4083 2HH2 ARG A 274      -6.781  -1.381 -19.458  1.00  0.67           H  
ATOM   4084  N   PRO A 275     -10.096  -7.212 -20.850  1.00  0.65           N  
ATOM   4085  CA  PRO A 275      -9.661  -7.163 -22.232  1.00  0.65           C  
ATOM   4086  C   PRO A 275      -8.978  -5.853 -22.547  1.00  0.65           C  
ATOM   4087  O   PRO A 275      -9.454  -4.794 -22.142  1.00  0.65           O  
ATOM   4088  CB  PRO A 275     -10.982  -7.295 -22.997  1.00  0.65           C  
ATOM   4089  CG  PRO A 275     -11.873  -8.087 -22.068  1.00  0.65           C  
ATOM   4090  CD  PRO A 275     -11.513  -7.615 -20.679  1.00  0.65           C  
ATOM   4091  HA  PRO A 275      -9.004  -8.011 -22.447  1.00  0.65           H  
ATOM   4092 1HB  PRO A 275     -11.374  -6.299 -23.246  1.00  0.65           H  
ATOM   4093 2HB  PRO A 275     -10.799  -7.816 -23.949  1.00  0.65           H  
ATOM   4094 1HG  PRO A 275     -12.931  -7.925 -22.318  1.00  0.65           H  
ATOM   4095 2HG  PRO A 275     -11.675  -9.168 -22.201  1.00  0.65           H  
ATOM   4096 1HD  PRO A 275     -12.143  -6.774 -20.371  1.00  0.65           H  
ATOM   4097 2HD  PRO A 275     -11.601  -8.494 -20.016  1.00  0.65           H  
ATOM   4098  N   ALA A 276      -7.885  -5.922 -23.293  1.00  0.65           N  
ATOM   4099  CA  ALA A 276      -7.160  -4.725 -23.698  1.00  0.65           C  
ATOM   4100  C   ALA A 276      -8.054  -3.911 -24.615  1.00  0.65           C  
ATOM   4101  O   ALA A 276      -8.892  -4.475 -25.323  1.00  0.65           O  
ATOM   4102  CB  ALA A 276      -5.853  -5.085 -24.370  1.00  0.65           C  
ATOM   4103  H   ALA A 276      -7.547  -6.827 -23.586  1.00  0.65           H  
ATOM   4104  HA  ALA A 276      -6.950  -4.121 -22.813  1.00  0.65           H  
ATOM   4105 1HB  ALA A 276      -5.340  -4.165 -24.656  1.00  0.65           H  
ATOM   4106 2HB  ALA A 276      -5.236  -5.648 -23.682  1.00  0.65           H  
ATOM   4107 3HB  ALA A 276      -6.058  -5.688 -25.240  1.00  0.65           H  
ATOM   4108  N   ARG A 277      -7.903  -2.596 -24.598  1.00  0.64           N  
ATOM   4109  CA  ARG A 277      -8.719  -1.755 -25.468  1.00  0.64           C  
ATOM   4110  C   ARG A 277      -8.304  -1.916 -26.919  1.00  0.64           C  
ATOM   4111  O   ARG A 277      -7.114  -2.003 -27.229  1.00  0.64           O  
ATOM   4112  CB  ARG A 277      -8.602  -0.288 -25.070  1.00  0.64           C  
ATOM   4113  CG  ARG A 277      -9.249   0.112 -23.715  1.00  0.64           C  
ATOM   4114  CD  ARG A 277      -9.014   1.573 -23.412  1.00  0.64           C  
ATOM   4115  NE  ARG A 277      -9.598   2.032 -22.145  1.00  0.64           N  
ATOM   4116  CZ  ARG A 277     -10.837   2.536 -21.995  1.00  0.64           C  
ATOM   4117  NH1 ARG A 277     -11.650   2.660 -23.020  1.00  0.64           N  
ATOM   4118  NH2 ARG A 277     -11.210   2.920 -20.792  1.00  0.64           N  
ATOM   4119  H   ARG A 277      -7.176  -2.185 -24.000  1.00  0.64           H  
ATOM   4120  HA  ARG A 277      -9.762  -2.061 -25.372  1.00  0.64           H  
ATOM   4121 1HB  ARG A 277      -7.554  -0.038 -25.002  1.00  0.64           H  
ATOM   4122 2HB  ARG A 277      -9.040   0.335 -25.853  1.00  0.64           H  
ATOM   4123 1HG  ARG A 277     -10.321  -0.079 -23.746  1.00  0.64           H  
ATOM   4124 2HG  ARG A 277      -8.792  -0.479 -22.913  1.00  0.64           H  
ATOM   4125 1HD  ARG A 277      -7.955   1.713 -23.338  1.00  0.64           H  
ATOM   4126 2HD  ARG A 277      -9.409   2.191 -24.219  1.00  0.64           H  
ATOM   4127  HE  ARG A 277      -9.025   1.998 -21.287  1.00  0.64           H  
ATOM   4128 1HH1 ARG A 277     -11.353   2.389 -23.944  1.00  0.64           H  
ATOM   4129 2HH1 ARG A 277     -12.573   3.062 -22.895  1.00  0.64           H  
ATOM   4130 1HH2 ARG A 277     -10.531   2.828 -20.025  1.00  0.64           H  
ATOM   4131 2HH2 ARG A 277     -12.125   3.312 -20.641  1.00  0.64           H  
ATOM   4132  N   THR A 278      -9.277  -1.933 -27.820  1.00  0.64           N  
ATOM   4133  CA  THR A 278      -8.973  -2.018 -29.240  1.00  0.64           C  
ATOM   4134  C   THR A 278      -8.625  -0.653 -29.785  1.00  0.64           C  
ATOM   4135  O   THR A 278      -8.944   0.370 -29.167  1.00  0.64           O  
ATOM   4136  CB  THR A 278     -10.178  -2.576 -30.007  1.00  0.64           C  
ATOM   4137  OG1 THR A 278     -11.276  -1.691 -29.786  1.00  0.64           O  
ATOM   4138  CG2 THR A 278     -10.561  -3.965 -29.538  1.00  0.64           C  
ATOM   4139  H   THR A 278     -10.254  -1.875 -27.522  1.00  0.64           H  
ATOM   4140  HA  THR A 278      -8.116  -2.672 -29.390  1.00  0.64           H  
ATOM   4141  HB  THR A 278      -9.956  -2.603 -31.067  1.00  0.64           H  
ATOM   4142  HG1 THR A 278     -11.513  -1.758 -28.826  1.00  0.64           H  
ATOM   4143 1HG2 THR A 278     -11.433  -4.304 -30.095  1.00  0.64           H  
ATOM   4144 2HG2 THR A 278      -9.749  -4.645 -29.713  1.00  0.64           H  
ATOM   4145 3HG2 THR A 278     -10.797  -3.937 -28.472  1.00  0.64           H  
ATOM   4146  N   PHE A 279      -8.022  -0.631 -30.970  1.00  0.64           N  
ATOM   4147  CA  PHE A 279      -7.712   0.616 -31.640  1.00  0.64           C  
ATOM   4148  C   PHE A 279      -8.995   1.363 -31.893  1.00  0.64           C  
ATOM   4149  O   PHE A 279      -9.056   2.572 -31.715  1.00  0.64           O  
ATOM   4150  CB  PHE A 279      -7.022   0.414 -32.963  1.00  0.64           C  
ATOM   4151  CG  PHE A 279      -6.620   1.693 -33.602  1.00  0.64           C  
ATOM   4152  CD1 PHE A 279      -5.406   2.286 -33.319  1.00  0.64           C  
ATOM   4153  CD2 PHE A 279      -7.471   2.332 -34.452  1.00  0.64           C  
ATOM   4154  CE1 PHE A 279      -5.074   3.475 -33.910  1.00  0.64           C  
ATOM   4155  CE2 PHE A 279      -7.136   3.512 -35.031  1.00  0.64           C  
ATOM   4156  CZ  PHE A 279      -5.939   4.082 -34.766  1.00  0.64           C  
ATOM   4157  H   PHE A 279      -7.803  -1.508 -31.443  1.00  0.64           H  
ATOM   4158  HA  PHE A 279      -7.072   1.217 -30.992  1.00  0.64           H  
ATOM   4159 1HB  PHE A 279      -6.145  -0.208 -32.827  1.00  0.64           H  
ATOM   4160 2HB  PHE A 279      -7.705  -0.096 -33.631  1.00  0.64           H  
ATOM   4161  HD1 PHE A 279      -4.718   1.804 -32.628  1.00  0.64           H  
ATOM   4162  HD2 PHE A 279      -8.425   1.890 -34.654  1.00  0.64           H  
ATOM   4163  HE1 PHE A 279      -4.138   3.945 -33.697  1.00  0.64           H  
ATOM   4164  HE2 PHE A 279      -7.828   4.002 -35.704  1.00  0.64           H  
ATOM   4165  HZ  PHE A 279      -5.674   5.023 -35.231  1.00  0.64           H  
ATOM   4166  N   ALA A 280     -10.012   0.646 -32.380  1.00  0.64           N  
ATOM   4167  CA  ALA A 280     -11.282   1.280 -32.698  1.00  0.64           C  
ATOM   4168  C   ALA A 280     -11.880   1.963 -31.477  1.00  0.64           C  
ATOM   4169  O   ALA A 280     -12.341   3.104 -31.560  1.00  0.64           O  
ATOM   4170  CB  ALA A 280     -12.263   0.237 -33.200  1.00  0.64           C  
ATOM   4171  H   ALA A 280      -9.895  -0.351 -32.510  1.00  0.64           H  
ATOM   4172  HA  ALA A 280     -11.107   2.030 -33.468  1.00  0.64           H  
ATOM   4173 1HB  ALA A 280     -13.207   0.718 -33.454  1.00  0.64           H  
ATOM   4174 2HB  ALA A 280     -11.856  -0.256 -34.074  1.00  0.64           H  
ATOM   4175 3HB  ALA A 280     -12.430  -0.502 -32.416  1.00  0.64           H  
ATOM   4176  N   GLN A 281     -11.819   1.308 -30.315  1.00  0.64           N  
ATOM   4177  CA  GLN A 281     -12.358   1.943 -29.119  1.00  0.64           C  
ATOM   4178  C   GLN A 281     -11.557   3.182 -28.769  1.00  0.64           C  
ATOM   4179  O   GLN A 281     -12.127   4.227 -28.451  1.00  0.64           O  
ATOM   4180  CB  GLN A 281     -12.373   0.948 -27.967  1.00  0.64           C  
ATOM   4181  CG  GLN A 281     -13.416  -0.142 -28.123  1.00  0.64           C  
ATOM   4182  CD  GLN A 281     -13.201  -1.285 -27.165  1.00  0.64           C  
ATOM   4183  OE1 GLN A 281     -12.071  -1.808 -27.092  1.00  0.64           O  
ATOM   4184  NE2 GLN A 281     -14.240  -1.683 -26.436  1.00  0.64           N  
ATOM   4185  H   GLN A 281     -11.433   0.362 -30.256  1.00  0.64           H  
ATOM   4186  HA  GLN A 281     -13.382   2.252 -29.322  1.00  0.64           H  
ATOM   4187 1HB  GLN A 281     -11.389   0.479 -27.890  1.00  0.64           H  
ATOM   4188 2HB  GLN A 281     -12.559   1.477 -27.031  1.00  0.64           H  
ATOM   4189 1HG  GLN A 281     -14.395   0.290 -27.913  1.00  0.64           H  
ATOM   4190 2HG  GLN A 281     -13.396  -0.520 -29.142  1.00  0.64           H  
ATOM   4191 1HE2 GLN A 281     -14.142  -2.440 -25.788  1.00  0.64           H  
ATOM   4192 2HE2 GLN A 281     -15.126  -1.226 -26.536  1.00  0.64           H  
ATOM   4193  N   TRP A 282     -10.234   3.090 -28.904  1.00  0.64           N  
ATOM   4194  CA  TRP A 282      -9.373   4.226 -28.642  1.00  0.64           C  
ATOM   4195  C   TRP A 282      -9.675   5.383 -29.564  1.00  0.64           C  
ATOM   4196  O   TRP A 282      -9.849   6.516 -29.116  1.00  0.64           O  
ATOM   4197  CB  TRP A 282      -7.908   3.829 -28.785  1.00  0.64           C  
ATOM   4198  CG  TRP A 282      -6.974   4.998 -28.747  1.00  0.64           C  
ATOM   4199  CD1 TRP A 282      -6.533   5.623 -27.660  1.00  0.64           C  
ATOM   4200  CD2 TRP A 282      -6.327   5.653 -29.845  1.00  0.64           C  
ATOM   4201  NE1 TRP A 282      -5.693   6.602 -27.976  1.00  0.64           N  
ATOM   4202  CE2 TRP A 282      -5.537   6.645 -29.289  1.00  0.64           C  
ATOM   4203  CE3 TRP A 282      -6.336   5.479 -31.228  1.00  0.64           C  
ATOM   4204  CZ2 TRP A 282      -4.771   7.449 -30.026  1.00  0.64           C  
ATOM   4205  CZ3 TRP A 282      -5.530   6.316 -31.981  1.00  0.64           C  
ATOM   4206  CH2 TRP A 282      -4.767   7.266 -31.375  1.00  0.64           C  
ATOM   4207  H   TRP A 282      -9.813   2.200 -29.175  1.00  0.64           H  
ATOM   4208  HA  TRP A 282      -9.542   4.551 -27.616  1.00  0.64           H  
ATOM   4209 1HB  TRP A 282      -7.638   3.132 -27.992  1.00  0.64           H  
ATOM   4210 2HB  TRP A 282      -7.760   3.316 -29.725  1.00  0.64           H  
ATOM   4211  HD1 TRP A 282      -6.812   5.407 -26.690  1.00  0.64           H  
ATOM   4212  HE1 TRP A 282      -5.240   7.213 -27.316  1.00  0.64           H  
ATOM   4213  HE3 TRP A 282      -6.949   4.701 -31.697  1.00  0.64           H  
ATOM   4214  HZ2 TRP A 282      -4.159   8.204 -29.567  1.00  0.64           H  
ATOM   4215  HZ3 TRP A 282      -5.509   6.202 -33.055  1.00  0.64           H  
ATOM   4216  HH2 TRP A 282      -4.129   7.893 -31.966  1.00  0.64           H  
ATOM   4217  N   ALA A 283      -9.764   5.099 -30.854  1.00  0.64           N  
ATOM   4218  CA  ALA A 283     -10.004   6.122 -31.843  1.00  0.64           C  
ATOM   4219  C   ALA A 283     -11.316   6.835 -31.563  1.00  0.64           C  
ATOM   4220  O   ALA A 283     -11.419   8.042 -31.759  1.00  0.64           O  
ATOM   4221  CB  ALA A 283     -10.009   5.500 -33.224  1.00  0.64           C  
ATOM   4222  H   ALA A 283      -9.633   4.141 -31.157  1.00  0.64           H  
ATOM   4223  HA  ALA A 283      -9.199   6.854 -31.779  1.00  0.64           H  
ATOM   4224 1HB  ALA A 283     -10.168   6.269 -33.963  1.00  0.64           H  
ATOM   4225 2HB  ALA A 283      -9.054   5.012 -33.401  1.00  0.64           H  
ATOM   4226 3HB  ALA A 283     -10.810   4.763 -33.285  1.00  0.64           H  
ATOM   4227  N   ARG A 284     -12.322   6.103 -31.080  1.00  0.64           N  
ATOM   4228  CA  ARG A 284     -13.607   6.706 -30.758  1.00  0.64           C  
ATOM   4229  C   ARG A 284     -13.520   7.562 -29.495  1.00  0.64           C  
ATOM   4230  O   ARG A 284     -13.897   8.737 -29.505  1.00  0.64           O  
ATOM   4231  CB  ARG A 284     -14.631   5.597 -30.604  1.00  0.64           C  
ATOM   4232  CG  ARG A 284     -14.946   4.923 -31.945  1.00  0.64           C  
ATOM   4233  CD  ARG A 284     -15.746   3.691 -31.805  1.00  0.64           C  
ATOM   4234  NE  ARG A 284     -15.954   3.045 -33.100  1.00  0.64           N  
ATOM   4235  CZ  ARG A 284     -16.390   1.779 -33.267  1.00  0.64           C  
ATOM   4236  NH1 ARG A 284     -16.663   1.031 -32.220  1.00  0.64           N  
ATOM   4237  NH2 ARG A 284     -16.539   1.285 -34.485  1.00  0.64           N  
ATOM   4238  H   ARG A 284     -12.203   5.094 -30.964  1.00  0.64           H  
ATOM   4239  HA  ARG A 284     -13.919   7.341 -31.574  1.00  0.64           H  
ATOM   4240 1HB  ARG A 284     -14.250   4.836 -29.923  1.00  0.64           H  
ATOM   4241 2HB  ARG A 284     -15.553   5.993 -30.183  1.00  0.64           H  
ATOM   4242 1HG  ARG A 284     -15.516   5.620 -32.559  1.00  0.64           H  
ATOM   4243 2HG  ARG A 284     -14.018   4.681 -32.460  1.00  0.64           H  
ATOM   4244 1HD  ARG A 284     -15.214   2.992 -31.156  1.00  0.64           H  
ATOM   4245 2HD  ARG A 284     -16.718   3.926 -31.375  1.00  0.64           H  
ATOM   4246  HE  ARG A 284     -15.752   3.586 -33.931  1.00  0.64           H  
ATOM   4247 1HH1 ARG A 284     -16.547   1.406 -31.289  1.00  0.64           H  
ATOM   4248 2HH1 ARG A 284     -16.988   0.084 -32.348  1.00  0.64           H  
ATOM   4249 1HH2 ARG A 284     -16.328   1.856 -35.293  1.00  0.64           H  
ATOM   4250 2HH2 ARG A 284     -16.865   0.338 -34.608  1.00  0.64           H  
ATOM   4251  N   ASP A 285     -12.922   7.024 -28.432  1.00  0.65           N  
ATOM   4252  CA  ASP A 285     -12.815   7.763 -27.175  1.00  0.65           C  
ATOM   4253  C   ASP A 285     -11.991   9.040 -27.322  1.00  0.65           C  
ATOM   4254  O   ASP A 285     -12.289  10.064 -26.704  1.00  0.65           O  
ATOM   4255  CB  ASP A 285     -12.200   6.881 -26.083  1.00  0.65           C  
ATOM   4256  CG  ASP A 285     -13.152   5.784 -25.563  1.00  0.65           C  
ATOM   4257  OD1 ASP A 285     -14.326   5.839 -25.858  1.00  0.65           O  
ATOM   4258  OD2 ASP A 285     -12.694   4.916 -24.847  1.00  0.65           O  
ATOM   4259  H   ASP A 285     -12.575   6.065 -28.478  1.00  0.65           H  
ATOM   4260  HA  ASP A 285     -13.819   8.045 -26.862  1.00  0.65           H  
ATOM   4261 1HB  ASP A 285     -11.316   6.391 -26.492  1.00  0.65           H  
ATOM   4262 2HB  ASP A 285     -11.873   7.503 -25.251  1.00  0.65           H  
ATOM   4263  N   HIS A 286     -10.963   8.974 -28.159  1.00  0.67           N  
ATOM   4264  CA  HIS A 286     -10.041  10.069 -28.403  1.00  0.67           C  
ATOM   4265  C   HIS A 286     -10.273  10.725 -29.778  1.00  0.67           C  
ATOM   4266  O   HIS A 286      -9.396  11.416 -30.297  1.00  0.67           O  
ATOM   4267  CB  HIS A 286      -8.601   9.542 -28.282  1.00  0.67           C  
ATOM   4268  CG  HIS A 286      -8.244   9.009 -26.885  1.00  0.67           C  
ATOM   4269  ND1 HIS A 286      -7.603   9.773 -25.933  1.00  0.67           N  
ATOM   4270  CD2 HIS A 286      -8.472   7.800 -26.309  1.00  0.67           C  
ATOM   4271  CE1 HIS A 286      -7.427   9.050 -24.830  1.00  0.67           C  
ATOM   4272  NE2 HIS A 286      -7.941   7.831 -25.030  1.00  0.67           N  
ATOM   4273  H   HIS A 286     -10.774   8.091 -28.633  1.00  0.67           H  
ATOM   4274  HA  HIS A 286     -10.179  10.838 -27.644  1.00  0.67           H  
ATOM   4275 1HB  HIS A 286      -8.443   8.737 -29.006  1.00  0.67           H  
ATOM   4276 2HB  HIS A 286      -7.900  10.345 -28.526  1.00  0.67           H  
ATOM   4277  HD1 HIS A 286      -7.331  10.757 -26.049  1.00  0.67           H  
ATOM   4278  HD2 HIS A 286      -8.952   6.896 -26.674  1.00  0.67           H  
ATOM   4279  HE1 HIS A 286      -6.925   9.483 -23.966  1.00  0.67           H  
ATOM   4280  N   ALA A 287     -11.469  10.559 -30.367  1.00  0.69           N  
ATOM   4281  CA  ALA A 287     -11.751  11.114 -31.703  1.00  0.69           C  
ATOM   4282  C   ALA A 287     -11.540  12.613 -31.774  1.00  0.69           C  
ATOM   4283  O   ALA A 287     -11.072  13.148 -32.779  1.00  0.69           O  
ATOM   4284  CB  ALA A 287     -13.190  10.839 -32.104  1.00  0.69           C  
ATOM   4285  H   ALA A 287     -12.194   9.996 -29.917  1.00  0.69           H  
ATOM   4286  HA  ALA A 287     -11.080  10.631 -32.413  1.00  0.69           H  
ATOM   4287 1HB  ALA A 287     -13.375  11.226 -33.105  1.00  0.69           H  
ATOM   4288 2HB  ALA A 287     -13.372   9.773 -32.090  1.00  0.69           H  
ATOM   4289 3HB  ALA A 287     -13.861  11.324 -31.397  1.00  0.69           H  
ATOM   4290  N   ASP A 288     -11.855  13.309 -30.694  1.00  0.73           N  
ATOM   4291  CA  ASP A 288     -11.719  14.755 -30.656  1.00  0.73           C  
ATOM   4292  C   ASP A 288     -10.271  15.211 -30.826  1.00  0.73           C  
ATOM   4293  O   ASP A 288     -10.018  16.319 -31.291  1.00  0.73           O  
ATOM   4294  CB  ASP A 288     -12.294  15.307 -29.358  1.00  0.73           C  
ATOM   4295  CG  ASP A 288     -13.818  15.226 -29.326  1.00  0.73           C  
ATOM   4296  OD1 ASP A 288     -14.406  14.967 -30.357  1.00  0.73           O  
ATOM   4297  OD2 ASP A 288     -14.380  15.416 -28.276  1.00  0.73           O  
ATOM   4298  H   ASP A 288     -12.213  12.817 -29.888  1.00  0.73           H  
ATOM   4299  HA  ASP A 288     -12.297  15.169 -31.481  1.00  0.73           H  
ATOM   4300 1HB  ASP A 288     -11.889  14.745 -28.514  1.00  0.73           H  
ATOM   4301 2HB  ASP A 288     -11.990  16.347 -29.236  1.00  0.73           H  
ATOM   4302  N   GLU A 289      -9.303  14.354 -30.504  1.00  0.79           N  
ATOM   4303  CA  GLU A 289      -7.909  14.758 -30.574  1.00  0.79           C  
ATOM   4304  C   GLU A 289      -7.382  14.661 -32.006  1.00  0.79           C  
ATOM   4305  O   GLU A 289      -6.260  15.083 -32.304  1.00  0.79           O  
ATOM   4306  CB  GLU A 289      -7.084  13.933 -29.597  1.00  0.79           C  
ATOM   4307  CG  GLU A 289      -7.470  14.185 -28.118  1.00  0.79           C  
ATOM   4308  CD  GLU A 289      -6.760  13.302 -27.106  1.00  0.79           C  
ATOM   4309  OE1 GLU A 289      -5.584  13.461 -26.900  1.00  0.79           O  
ATOM   4310  OE2 GLU A 289      -7.432  12.486 -26.514  1.00  0.79           O  
ATOM   4311  H   GLU A 289      -9.521  13.403 -30.212  1.00  0.79           H  
ATOM   4312  HA  GLU A 289      -7.841  15.801 -30.267  1.00  0.79           H  
ATOM   4313 1HB  GLU A 289      -7.180  12.868 -29.823  1.00  0.79           H  
ATOM   4314 2HB  GLU A 289      -6.052  14.212 -29.711  1.00  0.79           H  
ATOM   4315 1HG  GLU A 289      -7.259  15.227 -27.880  1.00  0.79           H  
ATOM   4316 2HG  GLU A 289      -8.547  14.035 -28.022  1.00  0.79           H  
ATOM   4317  N   PHE A 290      -8.208  14.126 -32.905  1.00  0.88           N  
ATOM   4318  CA  PHE A 290      -7.882  14.066 -34.315  1.00  0.88           C  
ATOM   4319  C   PHE A 290      -8.652  15.151 -35.071  1.00  0.88           C  
ATOM   4320  O   PHE A 290      -8.576  15.246 -36.297  1.00  0.88           O  
ATOM   4321  CB  PHE A 290      -8.188  12.693 -34.906  1.00  0.88           C  
ATOM   4322  CG  PHE A 290      -7.287  11.608 -34.481  1.00  0.88           C  
ATOM   4323  CD1 PHE A 290      -7.659  10.633 -33.573  1.00  0.88           C  
ATOM   4324  CD2 PHE A 290      -6.035  11.563 -35.028  1.00  0.88           C  
ATOM   4325  CE1 PHE A 290      -6.772   9.629 -33.251  1.00  0.88           C  
ATOM   4326  CE2 PHE A 290      -5.154  10.579 -34.712  1.00  0.88           C  
ATOM   4327  CZ  PHE A 290      -5.513   9.615 -33.842  1.00  0.88           C  
ATOM   4328  H   PHE A 290      -9.123  13.774 -32.622  1.00  0.88           H  
ATOM   4329  HA  PHE A 290      -6.817  14.256 -34.439  1.00  0.88           H  
ATOM   4330 1HB  PHE A 290      -9.211  12.411 -34.641  1.00  0.88           H  
ATOM   4331 2HB  PHE A 290      -8.137  12.760 -35.977  1.00  0.88           H  
ATOM   4332  HD1 PHE A 290      -8.656  10.662 -33.124  1.00  0.88           H  
ATOM   4333  HD2 PHE A 290      -5.755  12.337 -35.737  1.00  0.88           H  
ATOM   4334  HE1 PHE A 290      -7.063   8.852 -32.543  1.00  0.88           H  
ATOM   4335  HE2 PHE A 290      -4.162  10.560 -35.165  1.00  0.88           H  
ATOM   4336  HZ  PHE A 290      -4.809   8.848 -33.628  1.00  0.88           H  
ATOM   4337  N   ARG A 291      -9.384  15.992 -34.333  1.00  1.00           N  
ATOM   4338  CA  ARG A 291     -10.226  17.006 -34.942  1.00  1.00           C  
ATOM   4339  C   ARG A 291      -9.707  18.429 -34.799  1.00  1.00           C  
ATOM   4340  O   ARG A 291      -9.177  18.819 -33.757  1.00  1.00           O  
ATOM   4341  CB  ARG A 291     -11.619  16.938 -34.347  1.00  1.00           C  
ATOM   4342  CG  ARG A 291     -12.634  17.859 -35.001  1.00  1.00           C  
ATOM   4343  CD  ARG A 291     -13.984  17.716 -34.420  1.00  1.00           C  
ATOM   4344  NE  ARG A 291     -14.475  16.369 -34.549  1.00  1.00           N  
ATOM   4345  CZ  ARG A 291     -14.978  15.849 -35.681  1.00  1.00           C  
ATOM   4346  NH1 ARG A 291     -15.009  16.594 -36.768  1.00  1.00           N  
ATOM   4347  NH2 ARG A 291     -15.416  14.604 -35.670  1.00  1.00           N  
ATOM   4348  H   ARG A 291      -9.401  15.925 -33.316  1.00  1.00           H  
ATOM   4349  HA  ARG A 291     -10.300  16.788 -36.006  1.00  1.00           H  
ATOM   4350 1HB  ARG A 291     -11.991  15.914 -34.405  1.00  1.00           H  
ATOM   4351 2HB  ARG A 291     -11.570  17.203 -33.290  1.00  1.00           H  
ATOM   4352 1HG  ARG A 291     -12.337  18.895 -34.853  1.00  1.00           H  
ATOM   4353 2HG  ARG A 291     -12.689  17.645 -36.072  1.00  1.00           H  
ATOM   4354 1HD  ARG A 291     -13.950  17.966 -33.359  1.00  1.00           H  
ATOM   4355 2HD  ARG A 291     -14.674  18.384 -34.932  1.00  1.00           H  
ATOM   4356  HE  ARG A 291     -14.458  15.778 -33.721  1.00  1.00           H  
ATOM   4357 1HH1 ARG A 291     -14.659  17.538 -36.737  1.00  1.00           H  
ATOM   4358 2HH1 ARG A 291     -15.352  16.239 -37.669  1.00  1.00           H  
ATOM   4359 1HH2 ARG A 291     -15.372  14.066 -34.816  1.00  1.00           H  
ATOM   4360 2HH2 ARG A 291     -15.807  14.159 -36.508  1.00  1.00           H  
ATOM   4361  N   ALA A 292      -9.877  19.196 -35.863  1.00  1.13           N  
ATOM   4362  CA  ALA A 292      -9.556  20.615 -35.893  1.00  1.13           C  
ATOM   4363  C   ALA A 292     -10.131  21.222 -37.159  1.00  1.13           C  
ATOM   4364  O   ALA A 292     -11.230  20.847 -37.575  1.00  1.13           O  
ATOM   4365  OXT ALA A 292      -9.339  21.728 -37.945  1.00  1.13           O  
ATOM   4366  CB  ALA A 292      -8.062  20.856 -35.839  1.00  1.13           C  
ATOM   4367  H   ALA A 292     -10.281  18.774 -36.684  1.00  1.13           H  
ATOM   4368  HA  ALA A 292     -10.028  21.093 -35.034  1.00  1.13           H  
ATOM   4369 1HB  ALA A 292      -7.867  21.928 -35.859  1.00  1.13           H  
ATOM   4370 2HB  ALA A 292      -7.648  20.437 -34.931  1.00  1.13           H  
ATOM   4371 3HB  ALA A 292      -7.611  20.393 -36.703  1.00  1.13           H  
TER    4372
ENDMDL

REMARK ID 627666 MODEL 3 2024-08-03_00000141_1_19
PFRMAT TS
TARGET 2024-08-03_00000141_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.212   0.276   2.416  1.00  0.77           N  
ATOM      2  CA  SER A   1       2.345   0.173   1.510  1.00  0.77           C  
ATOM      3  C   SER A   1       2.860   1.550   1.115  1.00  0.77           C  
ATOM      4  O   SER A   1       2.113   2.547   1.168  1.00  0.77           O  
ATOM      5  CB  SER A   1       1.933  -0.579   0.260  1.00  0.77           C  
ATOM      6  OG  SER A   1       1.012   0.169  -0.489  1.00  0.77           O  
ATOM      7 1H   SER A   1       1.208  -0.526   3.029  1.00  0.77           H  
ATOM      8 2H   SER A   1       1.307   1.119   2.963  1.00  0.77           H  
ATOM      9 3H   SER A   1       0.354   0.305   1.888  1.00  0.77           H  
ATOM     10  HA  SER A   1       3.150  -0.370   2.010  1.00  0.77           H  
ATOM     11 1HB  SER A   1       2.819  -0.785  -0.344  1.00  0.77           H  
ATOM     12 2HB  SER A   1       1.495  -1.534   0.538  1.00  0.77           H  
ATOM     13  HG  SER A   1       1.495   0.955  -0.765  1.00  0.77           H  
ATOM     14  N   THR A   2       4.121   1.575   0.676  1.00  0.72           N  
ATOM     15  CA  THR A   2       4.795   2.808   0.249  1.00  0.72           C  
ATOM     16  C   THR A   2       5.184   2.796  -1.231  1.00  0.72           C  
ATOM     17  O   THR A   2       5.845   1.863  -1.717  1.00  0.72           O  
ATOM     18  CB  THR A   2       6.051   3.078   1.099  1.00  0.72           C  
ATOM     19  OG1 THR A   2       5.673   3.236   2.472  1.00  0.72           O  
ATOM     20  CG2 THR A   2       6.762   4.355   0.614  1.00  0.72           C  
ATOM     21  H   THR A   2       4.640   0.686   0.674  1.00  0.72           H  
ATOM     22  HA  THR A   2       4.110   3.635   0.404  1.00  0.72           H  
ATOM     23  HB  THR A   2       6.726   2.225   1.019  1.00  0.72           H  
ATOM     24  HG1 THR A   2       5.201   4.071   2.579  1.00  0.72           H  
ATOM     25 1HG2 THR A   2       7.649   4.534   1.223  1.00  0.72           H  
ATOM     26 2HG2 THR A   2       7.057   4.240  -0.424  1.00  0.72           H  
ATOM     27 3HG2 THR A   2       6.079   5.206   0.702  1.00  0.72           H  
ATOM     28  N   ILE A   3       4.800   3.860  -1.931  1.00  0.68           N  
ATOM     29  CA  ILE A   3       5.103   3.988  -3.350  1.00  0.68           C  
ATOM     30  C   ILE A   3       5.894   5.253  -3.671  1.00  0.68           C  
ATOM     31  O   ILE A   3       5.515   6.344  -3.239  1.00  0.68           O  
ATOM     32  CB  ILE A   3       3.815   3.965  -4.195  1.00  0.68           C  
ATOM     33  CG1 ILE A   3       3.082   2.652  -3.968  1.00  0.68           C  
ATOM     34  CG2 ILE A   3       4.171   4.130  -5.675  1.00  0.68           C  
ATOM     35  CD1 ILE A   3       1.739   2.596  -4.561  1.00  0.68           C  
ATOM     36  H   ILE A   3       4.270   4.590  -1.451  1.00  0.68           H  
ATOM     37  HA  ILE A   3       5.701   3.136  -3.638  1.00  0.68           H  
ATOM     38  HB  ILE A   3       3.156   4.773  -3.882  1.00  0.68           H  
ATOM     39 1HG1 ILE A   3       3.665   1.870  -4.376  1.00  0.68           H  
ATOM     40 2HG1 ILE A   3       2.971   2.482  -2.903  1.00  0.68           H  
ATOM     41 1HG2 ILE A   3       3.274   4.105  -6.251  1.00  0.68           H  
ATOM     42 2HG2 ILE A   3       4.675   5.079  -5.836  1.00  0.68           H  
ATOM     43 3HG2 ILE A   3       4.826   3.315  -5.989  1.00  0.68           H  
ATOM     44 1HD1 ILE A   3       1.294   1.627  -4.349  1.00  0.68           H  
ATOM     45 2HD1 ILE A   3       1.136   3.380  -4.115  1.00  0.68           H  
ATOM     46 3HD1 ILE A   3       1.805   2.741  -5.638  1.00  0.68           H  
ATOM     47  N   LEU A   4       6.996   5.094  -4.407  1.00  0.66           N  
ATOM     48  CA  LEU A   4       7.792   6.243  -4.843  1.00  0.66           C  
ATOM     49  C   LEU A   4       7.556   6.504  -6.314  1.00  0.66           C  
ATOM     50  O   LEU A   4       7.760   5.615  -7.148  1.00  0.66           O  
ATOM     51  CB  LEU A   4       9.294   6.049  -4.644  1.00  0.66           C  
ATOM     52  CG  LEU A   4      10.238   7.202  -5.163  1.00  0.66           C  
ATOM     53  CD1 LEU A   4      10.033   8.419  -4.351  1.00  0.66           C  
ATOM     54  CD2 LEU A   4      11.671   6.768  -5.098  1.00  0.66           C  
ATOM     55  H   LEU A   4       7.238   4.148  -4.706  1.00  0.66           H  
ATOM     56  HA  LEU A   4       7.483   7.111  -4.279  1.00  0.66           H  
ATOM     57 1HB  LEU A   4       9.477   5.941  -3.585  1.00  0.66           H  
ATOM     58 2HB  LEU A   4       9.570   5.201  -5.104  1.00  0.66           H  
ATOM     59  HG  LEU A   4       9.982   7.446  -6.196  1.00  0.66           H  
ATOM     60 1HD1 LEU A   4      10.661   9.202  -4.709  1.00  0.66           H  
ATOM     61 2HD1 LEU A   4       9.014   8.722  -4.423  1.00  0.66           H  
ATOM     62 3HD1 LEU A   4      10.282   8.199  -3.327  1.00  0.66           H  
ATOM     63 1HD2 LEU A   4      12.315   7.570  -5.461  1.00  0.66           H  
ATOM     64 2HD2 LEU A   4      11.933   6.528  -4.074  1.00  0.66           H  
ATOM     65 3HD2 LEU A   4      11.797   5.901  -5.720  1.00  0.66           H  
ATOM     66  N   VAL A   5       7.161   7.721  -6.623  1.00  0.66           N  
ATOM     67  CA  VAL A   5       6.949   8.105  -8.000  1.00  0.66           C  
ATOM     68  C   VAL A   5       8.041   9.048  -8.454  1.00  0.66           C  
ATOM     69  O   VAL A   5       8.251  10.099  -7.847  1.00  0.66           O  
ATOM     70  CB  VAL A   5       5.579   8.774  -8.174  1.00  0.66           C  
ATOM     71  CG1 VAL A   5       5.433   9.218  -9.623  1.00  0.66           C  
ATOM     72  CG2 VAL A   5       4.461   7.787  -7.770  1.00  0.66           C  
ATOM     73  H   VAL A   5       7.000   8.386  -5.863  1.00  0.66           H  
ATOM     74  HA  VAL A   5       6.986   7.216  -8.626  1.00  0.66           H  
ATOM     75  HB  VAL A   5       5.524   9.662  -7.545  1.00  0.66           H  
ATOM     76 1HG1 VAL A   5       4.472   9.697  -9.789  1.00  0.66           H  
ATOM     77 2HG1 VAL A   5       6.230   9.916  -9.876  1.00  0.66           H  
ATOM     78 3HG1 VAL A   5       5.516   8.365 -10.236  1.00  0.66           H  
ATOM     79 1HG2 VAL A   5       3.492   8.267  -7.894  1.00  0.66           H  
ATOM     80 2HG2 VAL A   5       4.507   6.900  -8.396  1.00  0.66           H  
ATOM     81 3HG2 VAL A   5       4.590   7.500  -6.726  1.00  0.66           H  
ATOM     82  N   THR A   6       8.736   8.679  -9.524  1.00  0.69           N  
ATOM     83  CA  THR A   6       9.817   9.521 -10.009  1.00  0.69           C  
ATOM     84  C   THR A   6       9.314  10.313 -11.190  1.00  0.69           C  
ATOM     85  O   THR A   6       8.580   9.787 -12.028  1.00  0.69           O  
ATOM     86  CB  THR A   6      11.011   8.659 -10.430  1.00  0.69           C  
ATOM     87  OG1 THR A   6      10.591   7.798 -11.482  1.00  0.69           O  
ATOM     88  CG2 THR A   6      11.458   7.783  -9.232  1.00  0.69           C  
ATOM     89  H   THR A   6       8.525   7.796  -9.995  1.00  0.69           H  
ATOM     90  HA  THR A   6      10.114  10.220  -9.238  1.00  0.69           H  
ATOM     91  HB  THR A   6      11.820   9.291 -10.760  1.00  0.69           H  
ATOM     92  HG1 THR A   6       9.802   7.278 -11.160  1.00  0.69           H  
ATOM     93 1HG2 THR A   6      12.298   7.159  -9.530  1.00  0.69           H  
ATOM     94 2HG2 THR A   6      11.751   8.407  -8.401  1.00  0.69           H  
ATOM     95 3HG2 THR A   6      10.625   7.146  -8.919  1.00  0.69           H  
ATOM     96  N   GLY A   7       9.740  11.576 -11.290  1.00  0.74           N  
ATOM     97  CA  GLY A   7       9.254  12.397 -12.393  1.00  0.74           C  
ATOM     98  C   GLY A   7       7.826  12.772 -12.027  1.00  0.74           C  
ATOM     99  O   GLY A   7       6.961  12.977 -12.880  1.00  0.74           O  
ATOM    100  H   GLY A   7      10.319  11.983 -10.554  1.00  0.74           H  
ATOM    101 1HA  GLY A   7       9.870  13.290 -12.503  1.00  0.74           H  
ATOM    102 2HA  GLY A   7       9.281  11.838 -13.328  1.00  0.74           H  
ATOM    103  N   ALA A   8       7.604  12.865 -10.718  1.00  0.80           N  
ATOM    104  CA  ALA A   8       6.323  13.122 -10.076  1.00  0.80           C  
ATOM    105  C   ALA A   8       5.669  14.425 -10.455  1.00  0.80           C  
ATOM    106  O   ALA A   8       4.482  14.604 -10.205  1.00  0.80           O  
ATOM    107  CB  ALA A   8       6.507  13.121  -8.606  1.00  0.80           C  
ATOM    108  H   ALA A   8       8.409  12.743 -10.102  1.00  0.80           H  
ATOM    109  HA  ALA A   8       5.646  12.316 -10.354  1.00  0.80           H  
ATOM    110 1HB  ALA A   8       5.541  13.272  -8.155  1.00  0.80           H  
ATOM    111 2HB  ALA A   8       6.924  12.170  -8.288  1.00  0.80           H  
ATOM    112 3HB  ALA A   8       7.184  13.931  -8.324  1.00  0.80           H  
ATOM    113  N   THR A   9       6.453  15.367 -10.955  1.00  0.84           N  
ATOM    114  CA  THR A   9       5.945  16.666 -11.341  1.00  0.84           C  
ATOM    115  C   THR A   9       5.605  16.724 -12.825  1.00  0.84           C  
ATOM    116  O   THR A   9       5.179  17.770 -13.320  1.00  0.84           O  
ATOM    117  CB  THR A   9       6.933  17.769 -10.970  1.00  0.84           C  
ATOM    118  OG1 THR A   9       8.187  17.537 -11.630  1.00  0.84           O  
ATOM    119  CG2 THR A   9       7.129  17.784  -9.453  1.00  0.84           C  
ATOM    120  H   THR A   9       7.427  15.158 -11.105  1.00  0.84           H  
ATOM    121  HA  THR A   9       5.034  16.854 -10.779  1.00  0.84           H  
ATOM    122  HB  THR A   9       6.540  18.732 -11.293  1.00  0.84           H  
ATOM    123  HG1 THR A   9       8.037  17.458 -12.577  1.00  0.84           H  
ATOM    124 1HG2 THR A   9       7.834  18.572  -9.177  1.00  0.84           H  
ATOM    125 2HG2 THR A   9       6.174  17.965  -8.963  1.00  0.84           H  
ATOM    126 3HG2 THR A   9       7.514  16.824  -9.139  1.00  0.84           H  
ATOM    127  N   GLY A  10       5.793  15.611 -13.541  1.00  0.86           N  
ATOM    128  CA  GLY A  10       5.451  15.578 -14.952  1.00  0.86           C  
ATOM    129  C   GLY A  10       3.951  15.369 -15.023  1.00  0.86           C  
ATOM    130  O   GLY A  10       3.295  15.284 -13.988  1.00  0.86           O  
ATOM    131  H   GLY A  10       6.161  14.764 -13.109  1.00  0.86           H  
ATOM    132 1HA  GLY A  10       5.735  16.512 -15.437  1.00  0.86           H  
ATOM    133 2HA  GLY A  10       5.974  14.759 -15.444  1.00  0.86           H  
ATOM    134  N   ASN A  11       3.379  15.230 -16.207  1.00  0.85           N  
ATOM    135  CA  ASN A  11       1.926  15.116 -16.227  1.00  0.85           C  
ATOM    136  C   ASN A  11       1.425  13.747 -15.749  1.00  0.85           C  
ATOM    137  O   ASN A  11       0.608  13.667 -14.827  1.00  0.85           O  
ATOM    138  CB  ASN A  11       1.411  15.411 -17.599  1.00  0.85           C  
ATOM    139  CG  ASN A  11       1.544  16.841 -18.023  1.00  0.85           C  
ATOM    140  OD1 ASN A  11       1.732  17.772 -17.223  1.00  0.85           O  
ATOM    141  ND2 ASN A  11       1.440  17.026 -19.307  1.00  0.85           N  
ATOM    142  H   ASN A  11       3.917  15.267 -17.062  1.00  0.85           H  
ATOM    143  HA  ASN A  11       1.516  15.861 -15.543  1.00  0.85           H  
ATOM    144 1HB  ASN A  11       1.905  14.771 -18.329  1.00  0.85           H  
ATOM    145 2HB  ASN A  11       0.366  15.163 -17.600  1.00  0.85           H  
ATOM    146 1HD2 ASN A  11       1.509  17.940 -19.698  1.00  0.85           H  
ATOM    147 2HD2 ASN A  11       1.271  16.210 -19.899  1.00  0.85           H  
ATOM    148  N   VAL A  12       1.970  12.660 -16.311  1.00  0.82           N  
ATOM    149  CA  VAL A  12       1.527  11.330 -15.889  1.00  0.82           C  
ATOM    150  C   VAL A  12       1.930  11.144 -14.437  1.00  0.82           C  
ATOM    151  O   VAL A  12       1.181  10.585 -13.641  1.00  0.82           O  
ATOM    152  CB  VAL A  12       2.107  10.189 -16.746  1.00  0.82           C  
ATOM    153  CG1 VAL A  12       1.706   8.843 -16.118  1.00  0.82           C  
ATOM    154  CG2 VAL A  12       1.566  10.264 -18.151  1.00  0.82           C  
ATOM    155  H   VAL A  12       2.646  12.764 -17.052  1.00  0.82           H  
ATOM    156  HA  VAL A  12       0.439  11.283 -15.962  1.00  0.82           H  
ATOM    157  HB  VAL A  12       3.195  10.256 -16.754  1.00  0.82           H  
ATOM    158 1HG1 VAL A  12       2.109   8.022 -16.701  1.00  0.82           H  
ATOM    159 2HG1 VAL A  12       2.086   8.796 -15.110  1.00  0.82           H  
ATOM    160 3HG1 VAL A  12       0.619   8.766 -16.098  1.00  0.82           H  
ATOM    161 1HG2 VAL A  12       1.983   9.445 -18.722  1.00  0.82           H  
ATOM    162 2HG2 VAL A  12       0.476  10.179 -18.129  1.00  0.82           H  
ATOM    163 3HG2 VAL A  12       1.845  11.214 -18.610  1.00  0.82           H  
ATOM    164  N   GLY A  13       3.136  11.611 -14.105  1.00  0.79           N  
ATOM    165  CA  GLY A  13       3.669  11.532 -12.752  1.00  0.79           C  
ATOM    166  C   GLY A  13       2.666  12.109 -11.762  1.00  0.79           C  
ATOM    167  O   GLY A  13       2.255  11.415 -10.829  1.00  0.79           O  
ATOM    168  H   GLY A  13       3.688  12.057 -14.819  1.00  0.79           H  
ATOM    169 1HA  GLY A  13       3.893  10.496 -12.499  1.00  0.79           H  
ATOM    170 2HA  GLY A  13       4.601  12.092 -12.699  1.00  0.79           H  
ATOM    171  N   ARG A  14       2.234  13.361 -11.971  1.00  0.75           N  
ATOM    172  CA  ARG A  14       1.280  13.974 -11.053  1.00  0.75           C  
ATOM    173  C   ARG A  14      -0.039  13.212 -11.014  1.00  0.75           C  
ATOM    174  O   ARG A  14      -0.636  13.048  -9.943  1.00  0.75           O  
ATOM    175  CB  ARG A  14       1.009  15.427 -11.436  1.00  0.75           C  
ATOM    176  CG  ARG A  14       2.165  16.372 -11.169  1.00  0.75           C  
ATOM    177  CD  ARG A  14       1.914  17.753 -11.643  1.00  0.75           C  
ATOM    178  NE  ARG A  14       0.911  18.469 -10.841  1.00  0.75           N  
ATOM    179  CZ  ARG A  14       0.184  19.511 -11.302  1.00  0.75           C  
ATOM    180  NH1 ARG A  14       0.340  19.913 -12.550  1.00  0.75           N  
ATOM    181  NH2 ARG A  14      -0.681  20.138 -10.517  1.00  0.75           N  
ATOM    182  H   ARG A  14       2.589  13.916 -12.751  1.00  0.75           H  
ATOM    183  HA  ARG A  14       1.721  13.967 -10.057  1.00  0.75           H  
ATOM    184 1HB  ARG A  14       0.794  15.475 -12.507  1.00  0.75           H  
ATOM    185 2HB  ARG A  14       0.136  15.794 -10.903  1.00  0.75           H  
ATOM    186 1HG  ARG A  14       2.371  16.406 -10.097  1.00  0.75           H  
ATOM    187 2HG  ARG A  14       3.025  15.996 -11.684  1.00  0.75           H  
ATOM    188 1HD  ARG A  14       2.848  18.315 -11.602  1.00  0.75           H  
ATOM    189 2HD  ARG A  14       1.569  17.711 -12.675  1.00  0.75           H  
ATOM    190  HE  ARG A  14       0.799  18.198  -9.849  1.00  0.75           H  
ATOM    191 1HH1 ARG A  14       1.001  19.438 -13.157  1.00  0.75           H  
ATOM    192 2HH1 ARG A  14      -0.198  20.693 -12.899  1.00  0.75           H  
ATOM    193 1HH2 ARG A  14      -0.821  19.845  -9.553  1.00  0.75           H  
ATOM    194 2HH2 ARG A  14      -1.209  20.918 -10.873  1.00  0.75           H  
ATOM    195  N   ASN A  15      -0.499  12.709 -12.165  1.00  0.72           N  
ATOM    196  CA  ASN A  15      -1.756  11.969 -12.187  1.00  0.72           C  
ATOM    197  C   ASN A  15      -1.651  10.680 -11.355  1.00  0.72           C  
ATOM    198  O   ASN A  15      -2.601  10.316 -10.651  1.00  0.72           O  
ATOM    199  CB  ASN A  15      -2.150  11.650 -13.610  1.00  0.72           C  
ATOM    200  CG  ASN A  15      -2.615  12.816 -14.403  1.00  0.72           C  
ATOM    201  OD1 ASN A  15      -3.038  13.855 -13.879  1.00  0.72           O  
ATOM    202  ND2 ASN A  15      -2.540  12.657 -15.693  1.00  0.72           N  
ATOM    203  H   ASN A  15       0.010  12.867 -13.037  1.00  0.72           H  
ATOM    204  HA  ASN A  15      -2.530  12.588 -11.737  1.00  0.72           H  
ATOM    205 1HB  ASN A  15      -1.296  11.215 -14.120  1.00  0.72           H  
ATOM    206 2HB  ASN A  15      -2.940  10.905 -13.602  1.00  0.72           H  
ATOM    207 1HD2 ASN A  15      -2.824  13.391 -16.312  1.00  0.72           H  
ATOM    208 2HD2 ASN A  15      -2.182  11.795 -16.054  1.00  0.72           H  
ATOM    209  N   VAL A  16      -0.488  10.010 -11.414  1.00  0.69           N  
ATOM    210  CA  VAL A  16      -0.237   8.796 -10.637  1.00  0.69           C  
ATOM    211  C   VAL A  16      -0.151   9.107  -9.164  1.00  0.69           C  
ATOM    212  O   VAL A  16      -0.786   8.443  -8.348  1.00  0.69           O  
ATOM    213  CB  VAL A  16       1.043   8.070 -11.105  1.00  0.69           C  
ATOM    214  CG1 VAL A  16       1.408   6.948 -10.153  1.00  0.69           C  
ATOM    215  CG2 VAL A  16       0.769   7.463 -12.443  1.00  0.69           C  
ATOM    216  H   VAL A  16       0.243  10.355 -12.038  1.00  0.69           H  
ATOM    217  HA  VAL A  16      -1.074   8.115 -10.794  1.00  0.69           H  
ATOM    218  HB  VAL A  16       1.875   8.778 -11.158  1.00  0.69           H  
ATOM    219 1HG1 VAL A  16       2.302   6.442 -10.510  1.00  0.69           H  
ATOM    220 2HG1 VAL A  16       1.596   7.369  -9.175  1.00  0.69           H  
ATOM    221 3HG1 VAL A  16       0.592   6.236 -10.093  1.00  0.69           H  
ATOM    222 1HG2 VAL A  16       1.625   6.940 -12.792  1.00  0.69           H  
ATOM    223 2HG2 VAL A  16      -0.062   6.764 -12.348  1.00  0.69           H  
ATOM    224 3HG2 VAL A  16       0.511   8.244 -13.145  1.00  0.69           H  
ATOM    225  N   VAL A  17       0.573  10.160  -8.809  1.00  0.68           N  
ATOM    226  CA  VAL A  17       0.679  10.525  -7.410  1.00  0.68           C  
ATOM    227  C   VAL A  17      -0.701  10.823  -6.837  1.00  0.68           C  
ATOM    228  O   VAL A  17      -1.030  10.368  -5.739  1.00  0.68           O  
ATOM    229  CB  VAL A  17       1.594  11.746  -7.249  1.00  0.68           C  
ATOM    230  CG1 VAL A  17       1.520  12.253  -5.909  1.00  0.68           C  
ATOM    231  CG2 VAL A  17       3.026  11.356  -7.536  1.00  0.68           C  
ATOM    232  H   VAL A  17       1.075  10.696  -9.520  1.00  0.68           H  
ATOM    233  HA  VAL A  17       1.113   9.686  -6.868  1.00  0.68           H  
ATOM    234  HB  VAL A  17       1.267  12.529  -7.937  1.00  0.68           H  
ATOM    235 1HG1 VAL A  17       2.163  13.124  -5.829  1.00  0.68           H  
ATOM    236 2HG1 VAL A  17       0.502  12.525  -5.707  1.00  0.68           H  
ATOM    237 3HG1 VAL A  17       1.838  11.495  -5.212  1.00  0.68           H  
ATOM    238 1HG2 VAL A  17       3.662  12.222  -7.425  1.00  0.68           H  
ATOM    239 2HG2 VAL A  17       3.340  10.584  -6.838  1.00  0.68           H  
ATOM    240 3HG2 VAL A  17       3.090  10.986  -8.544  1.00  0.68           H  
ATOM    241  N   ARG A  18      -1.514  11.583  -7.583  1.00  0.67           N  
ATOM    242  CA  ARG A  18      -2.868  11.889  -7.151  1.00  0.67           C  
ATOM    243  C   ARG A  18      -3.720  10.656  -6.981  1.00  0.67           C  
ATOM    244  O   ARG A  18      -4.288  10.454  -5.911  1.00  0.67           O  
ATOM    245  CB  ARG A  18      -3.549  12.836  -8.124  1.00  0.67           C  
ATOM    246  CG  ARG A  18      -4.983  13.182  -7.750  1.00  0.67           C  
ATOM    247  CD  ARG A  18      -5.553  14.240  -8.617  1.00  0.67           C  
ATOM    248  NE  ARG A  18      -6.954  14.480  -8.309  1.00  0.67           N  
ATOM    249  CZ  ARG A  18      -7.683  15.516  -8.771  1.00  0.67           C  
ATOM    250  NH1 ARG A  18      -7.132  16.423  -9.554  1.00  0.67           N  
ATOM    251  NH2 ARG A  18      -8.955  15.620  -8.432  1.00  0.67           N  
ATOM    252  H   ARG A  18      -1.185  11.954  -8.475  1.00  0.67           H  
ATOM    253  HA  ARG A  18      -2.829  12.364  -6.183  1.00  0.67           H  
ATOM    254 1HB  ARG A  18      -2.979  13.762  -8.184  1.00  0.67           H  
ATOM    255 2HB  ARG A  18      -3.554  12.393  -9.121  1.00  0.67           H  
ATOM    256 1HG  ARG A  18      -5.608  12.290  -7.853  1.00  0.67           H  
ATOM    257 2HG  ARG A  18      -5.021  13.524  -6.716  1.00  0.67           H  
ATOM    258 1HD  ARG A  18      -5.005  15.169  -8.467  1.00  0.67           H  
ATOM    259 2HD  ARG A  18      -5.477  13.933  -9.660  1.00  0.67           H  
ATOM    260  HE  ARG A  18      -7.436  13.786  -7.712  1.00  0.67           H  
ATOM    261 1HH1 ARG A  18      -6.159  16.343  -9.812  1.00  0.67           H  
ATOM    262 2HH1 ARG A  18      -7.683  17.197  -9.896  1.00  0.67           H  
ATOM    263 1HH2 ARG A  18      -9.375  14.917  -7.828  1.00  0.67           H  
ATOM    264 2HH2 ARG A  18      -9.508  16.390  -8.771  1.00  0.67           H  
ATOM    265  N   GLN A  19      -3.793   9.806  -8.000  1.00  0.67           N  
ATOM    266  CA  GLN A  19      -4.636   8.628  -7.887  1.00  0.67           C  
ATOM    267  C   GLN A  19      -4.195   7.735  -6.736  1.00  0.67           C  
ATOM    268  O   GLN A  19      -5.020   7.226  -5.970  1.00  0.67           O  
ATOM    269  CB  GLN A  19      -4.651   7.867  -9.198  1.00  0.67           C  
ATOM    270  CG  GLN A  19      -5.545   6.624  -9.185  1.00  0.67           C  
ATOM    271  CD  GLN A  19      -5.590   5.949 -10.537  1.00  0.67           C  
ATOM    272  OE1 GLN A  19      -4.984   6.465 -11.477  1.00  0.67           O  
ATOM    273  NE2 GLN A  19      -6.301   4.816 -10.643  1.00  0.67           N  
ATOM    274  H   GLN A  19      -3.286   9.984  -8.870  1.00  0.67           H  
ATOM    275  HA  GLN A  19      -5.655   8.960  -7.680  1.00  0.67           H  
ATOM    276 1HB  GLN A  19      -5.011   8.530  -9.984  1.00  0.67           H  
ATOM    277 2HB  GLN A  19      -3.635   7.602  -9.457  1.00  0.67           H  
ATOM    278 1HG  GLN A  19      -5.152   5.921  -8.455  1.00  0.67           H  
ATOM    279 2HG  GLN A  19      -6.558   6.920  -8.913  1.00  0.67           H  
ATOM    280 1HE2 GLN A  19      -6.389   4.313 -11.549  1.00  0.67           H  
ATOM    281 2HE2 GLN A  19      -6.782   4.450  -9.858  1.00  0.67           H  
ATOM    282  N   LEU A  20      -2.893   7.546  -6.583  1.00  0.67           N  
ATOM    283  CA  LEU A  20      -2.434   6.712  -5.499  1.00  0.67           C  
ATOM    284  C   LEU A  20      -2.812   7.318  -4.151  1.00  0.67           C  
ATOM    285  O   LEU A  20      -3.258   6.607  -3.240  1.00  0.67           O  
ATOM    286  CB  LEU A  20      -0.930   6.582  -5.566  1.00  0.67           C  
ATOM    287  CG  LEU A  20      -0.361   5.807  -6.659  1.00  0.67           C  
ATOM    288  CD1 LEU A  20       1.125   5.990  -6.630  1.00  0.67           C  
ATOM    289  CD2 LEU A  20      -0.753   4.393  -6.487  1.00  0.67           C  
ATOM    290  H   LEU A  20      -2.217   7.971  -7.219  1.00  0.67           H  
ATOM    291  HA  LEU A  20      -2.894   5.734  -5.595  1.00  0.67           H  
ATOM    292 1HB  LEU A  20      -0.525   7.587  -5.668  1.00  0.67           H  
ATOM    293 2HB  LEU A  20      -0.585   6.142  -4.643  1.00  0.67           H  
ATOM    294  HG  LEU A  20      -0.728   6.171  -7.597  1.00  0.67           H  
ATOM    295 1HD1 LEU A  20       1.575   5.434  -7.436  1.00  0.67           H  
ATOM    296 2HD1 LEU A  20       1.355   7.049  -6.746  1.00  0.67           H  
ATOM    297 3HD1 LEU A  20       1.510   5.640  -5.681  1.00  0.67           H  
ATOM    298 1HD2 LEU A  20      -0.332   3.788  -7.291  1.00  0.67           H  
ATOM    299 2HD2 LEU A  20      -0.402   4.036  -5.549  1.00  0.67           H  
ATOM    300 3HD2 LEU A  20      -1.832   4.335  -6.499  1.00  0.67           H  
ATOM    301  N   ALA A  21      -2.679   8.645  -4.025  1.00  0.68           N  
ATOM    302  CA  ALA A  21      -3.047   9.305  -2.784  1.00  0.68           C  
ATOM    303  C   ALA A  21      -4.547   9.147  -2.511  1.00  0.68           C  
ATOM    304  O   ALA A  21      -4.951   8.860  -1.383  1.00  0.68           O  
ATOM    305  CB  ALA A  21      -2.664  10.771  -2.846  1.00  0.68           C  
ATOM    306  H   ALA A  21      -2.297   9.207  -4.788  1.00  0.68           H  
ATOM    307  HA  ALA A  21      -2.498   8.828  -1.971  1.00  0.68           H  
ATOM    308 1HB  ALA A  21      -2.913  11.263  -1.906  1.00  0.68           H  
ATOM    309 2HB  ALA A  21      -1.598  10.848  -3.028  1.00  0.68           H  
ATOM    310 3HB  ALA A  21      -3.203  11.252  -3.661  1.00  0.68           H  
ATOM    311  N   GLU A  22      -5.375   9.257  -3.561  1.00  0.68           N  
ATOM    312  CA  GLU A  22      -6.831   9.126  -3.433  1.00  0.68           C  
ATOM    313  C   GLU A  22      -7.215   7.735  -2.934  1.00  0.68           C  
ATOM    314  O   GLU A  22      -8.166   7.576  -2.165  1.00  0.68           O  
ATOM    315  CB  GLU A  22      -7.544   9.437  -4.761  1.00  0.68           C  
ATOM    316  CG  GLU A  22      -7.540  10.931  -5.179  1.00  0.68           C  
ATOM    317  CD  GLU A  22      -8.222  11.176  -6.514  1.00  0.68           C  
ATOM    318  OE1 GLU A  22      -8.568  10.222  -7.167  1.00  0.68           O  
ATOM    319  OE2 GLU A  22      -8.405  12.323  -6.880  1.00  0.68           O  
ATOM    320  H   GLU A  22      -4.980   9.485  -4.472  1.00  0.68           H  
ATOM    321  HA  GLU A  22      -7.172   9.851  -2.696  1.00  0.68           H  
ATOM    322 1HB  GLU A  22      -7.067   8.873  -5.560  1.00  0.68           H  
ATOM    323 2HB  GLU A  22      -8.578   9.105  -4.703  1.00  0.68           H  
ATOM    324 1HG  GLU A  22      -8.055  11.508  -4.413  1.00  0.68           H  
ATOM    325 2HG  GLU A  22      -6.518  11.287  -5.227  1.00  0.68           H  
ATOM    326  N   ARG A  23      -6.440   6.735  -3.347  1.00  0.67           N  
ATOM    327  CA  ARG A  23      -6.628   5.344  -2.950  1.00  0.67           C  
ATOM    328  C   ARG A  23      -6.143   5.048  -1.520  1.00  0.67           C  
ATOM    329  O   ARG A  23      -6.369   3.949  -1.009  1.00  0.67           O  
ATOM    330  CB  ARG A  23      -5.901   4.419  -3.906  1.00  0.67           C  
ATOM    331  CG  ARG A  23      -6.468   4.273  -5.302  1.00  0.67           C  
ATOM    332  CD  ARG A  23      -5.536   3.470  -6.138  1.00  0.67           C  
ATOM    333  NE  ARG A  23      -5.356   2.114  -5.622  1.00  0.67           N  
ATOM    334  CZ  ARG A  23      -6.086   1.037  -5.979  1.00  0.67           C  
ATOM    335  NH1 ARG A  23      -7.036   1.140  -6.887  1.00  0.67           N  
ATOM    336  NH2 ARG A  23      -5.843  -0.128  -5.411  1.00  0.67           N  
ATOM    337  H   ARG A  23      -5.698   6.952  -4.015  1.00  0.67           H  
ATOM    338  HA  ARG A  23      -7.693   5.122  -3.003  1.00  0.67           H  
ATOM    339 1HB  ARG A  23      -4.912   4.815  -4.038  1.00  0.67           H  
ATOM    340 2HB  ARG A  23      -5.804   3.428  -3.464  1.00  0.67           H  
ATOM    341 1HG  ARG A  23      -7.426   3.760  -5.258  1.00  0.67           H  
ATOM    342 2HG  ARG A  23      -6.596   5.254  -5.757  1.00  0.67           H  
ATOM    343 1HD  ARG A  23      -5.932   3.400  -7.147  1.00  0.67           H  
ATOM    344 2HD  ARG A  23      -4.564   3.958  -6.160  1.00  0.67           H  
ATOM    345  HE  ARG A  23      -4.629   1.977  -4.910  1.00  0.67           H  
ATOM    346 1HH1 ARG A  23      -7.225   2.029  -7.321  1.00  0.67           H  
ATOM    347 2HH1 ARG A  23      -7.574   0.323  -7.145  1.00  0.67           H  
ATOM    348 1HH2 ARG A  23      -5.123  -0.200  -4.701  1.00  0.67           H  
ATOM    349 2HH2 ARG A  23      -6.380  -0.941  -5.672  1.00  0.67           H  
ATOM    350  N   GLY A  24      -5.465   6.008  -0.876  1.00  0.66           N  
ATOM    351  CA  GLY A  24      -4.950   5.816   0.475  1.00  0.66           C  
ATOM    352  C   GLY A  24      -3.533   5.232   0.576  1.00  0.66           C  
ATOM    353  O   GLY A  24      -3.132   4.779   1.651  1.00  0.66           O  
ATOM    354  H   GLY A  24      -5.316   6.918  -1.309  1.00  0.66           H  
ATOM    355 1HA  GLY A  24      -4.964   6.783   0.979  1.00  0.66           H  
ATOM    356 2HA  GLY A  24      -5.638   5.177   1.023  1.00  0.66           H  
ATOM    357  N   HIS A  25      -2.774   5.205  -0.519  1.00  0.64           N  
ATOM    358  CA  HIS A  25      -1.421   4.649  -0.447  1.00  0.64           C  
ATOM    359  C   HIS A  25      -0.473   5.698   0.123  1.00  0.64           C  
ATOM    360  O   HIS A  25      -0.720   6.899  -0.016  1.00  0.64           O  
ATOM    361  CB  HIS A  25      -0.944   4.191  -1.827  1.00  0.64           C  
ATOM    362  CG  HIS A  25      -1.775   3.086  -2.385  1.00  0.64           C  
ATOM    363  ND1 HIS A  25      -1.796   1.815  -1.850  1.00  0.64           N  
ATOM    364  CD2 HIS A  25      -2.624   3.072  -3.416  1.00  0.64           C  
ATOM    365  CE1 HIS A  25      -2.640   1.070  -2.534  1.00  0.64           C  
ATOM    366  NE2 HIS A  25      -3.166   1.812  -3.488  1.00  0.64           N  
ATOM    367  H   HIS A  25      -3.112   5.601  -1.399  1.00  0.64           H  
ATOM    368  HA  HIS A  25      -1.407   3.788   0.219  1.00  0.64           H  
ATOM    369 1HB  HIS A  25      -0.977   5.031  -2.519  1.00  0.64           H  
ATOM    370 2HB  HIS A  25       0.092   3.855  -1.762  1.00  0.64           H  
ATOM    371  HD1 HIS A  25      -1.274   1.494  -1.059  1.00  0.64           H  
ATOM    372  HD2 HIS A  25      -2.918   3.836  -4.117  1.00  0.64           H  
ATOM    373  HE1 HIS A  25      -2.802   0.025  -2.266  1.00  0.64           H  
ATOM    374  N   ASP A  26       0.618   5.280   0.763  1.00  0.62           N  
ATOM    375  CA  ASP A  26       1.577   6.264   1.243  1.00  0.62           C  
ATOM    376  C   ASP A  26       2.522   6.595   0.097  1.00  0.62           C  
ATOM    377  O   ASP A  26       3.311   5.748  -0.326  1.00  0.62           O  
ATOM    378  CB  ASP A  26       2.316   5.767   2.492  1.00  0.62           C  
ATOM    379  CG  ASP A  26       3.269   6.819   3.096  1.00  0.62           C  
ATOM    380  OD1 ASP A  26       3.595   7.744   2.409  1.00  0.62           O  
ATOM    381  OD2 ASP A  26       3.633   6.715   4.252  1.00  0.62           O  
ATOM    382  H   ASP A  26       0.831   4.291   0.894  1.00  0.62           H  
ATOM    383  HA  ASP A  26       1.042   7.176   1.514  1.00  0.62           H  
ATOM    384 1HB  ASP A  26       1.588   5.477   3.249  1.00  0.62           H  
ATOM    385 2HB  ASP A  26       2.890   4.878   2.240  1.00  0.62           H  
ATOM    386  N   VAL A  27       2.375   7.787  -0.465  1.00  0.61           N  
ATOM    387  CA  VAL A  27       3.136   8.134  -1.648  1.00  0.61           C  
ATOM    388  C   VAL A  27       4.182   9.187  -1.374  1.00  0.61           C  
ATOM    389  O   VAL A  27       3.931  10.196  -0.694  1.00  0.61           O  
ATOM    390  CB  VAL A  27       2.221   8.625  -2.770  1.00  0.61           C  
ATOM    391  CG1 VAL A  27       3.032   8.992  -4.033  1.00  0.61           C  
ATOM    392  CG2 VAL A  27       1.226   7.594  -3.070  1.00  0.61           C  
ATOM    393  H   VAL A  27       1.722   8.444  -0.060  1.00  0.61           H  
ATOM    394  HA  VAL A  27       3.641   7.239  -2.001  1.00  0.61           H  
ATOM    395  HB  VAL A  27       1.715   9.504  -2.445  1.00  0.61           H  
ATOM    396 1HG1 VAL A  27       2.352   9.329  -4.799  1.00  0.61           H  
ATOM    397 2HG1 VAL A  27       3.745   9.782  -3.816  1.00  0.61           H  
ATOM    398 3HG1 VAL A  27       3.568   8.108  -4.389  1.00  0.61           H  
ATOM    399 1HG2 VAL A  27       0.595   7.995  -3.827  1.00  0.61           H  
ATOM    400 2HG2 VAL A  27       1.718   6.689  -3.416  1.00  0.61           H  
ATOM    401 3HG2 VAL A  27       0.637   7.373  -2.185  1.00  0.61           H  
ATOM    402  N   ARG A  28       5.355   8.904  -1.898  1.00  0.62           N  
ATOM    403  CA  ARG A  28       6.508   9.759  -1.838  1.00  0.62           C  
ATOM    404  C   ARG A  28       6.771  10.166  -3.283  1.00  0.62           C  
ATOM    405  O   ARG A  28       6.725   9.326  -4.185  1.00  0.62           O  
ATOM    406  CB  ARG A  28       7.673   8.985  -1.229  1.00  0.62           C  
ATOM    407  CG  ARG A  28       8.986   9.710  -1.013  1.00  0.62           C  
ATOM    408  CD  ARG A  28       9.999   8.749  -0.411  1.00  0.62           C  
ATOM    409  NE  ARG A  28       9.646   8.340   0.955  1.00  0.62           N  
ATOM    410  CZ  ARG A  28      10.181   7.271   1.612  1.00  0.62           C  
ATOM    411  NH1 ARG A  28      11.086   6.515   1.033  1.00  0.62           N  
ATOM    412  NH2 ARG A  28       9.784   6.987   2.845  1.00  0.62           N  
ATOM    413  H   ARG A  28       5.438   8.019  -2.400  1.00  0.62           H  
ATOM    414  HA  ARG A  28       6.289  10.640  -1.240  1.00  0.62           H  
ATOM    415 1HB  ARG A  28       7.362   8.599  -0.260  1.00  0.62           H  
ATOM    416 2HB  ARG A  28       7.888   8.120  -1.861  1.00  0.62           H  
ATOM    417 1HG  ARG A  28       9.369  10.092  -1.960  1.00  0.62           H  
ATOM    418 2HG  ARG A  28       8.833  10.541  -0.323  1.00  0.62           H  
ATOM    419 1HD  ARG A  28      10.038   7.849  -1.022  1.00  0.62           H  
ATOM    420 2HD  ARG A  28      10.984   9.214  -0.389  1.00  0.62           H  
ATOM    421  HE  ARG A  28       8.954   8.888   1.441  1.00  0.62           H  
ATOM    422 1HH1 ARG A  28      11.408   6.726   0.079  1.00  0.62           H  
ATOM    423 2HH1 ARG A  28      11.482   5.699   1.530  1.00  0.62           H  
ATOM    424 1HH2 ARG A  28       9.093   7.561   3.296  1.00  0.62           H  
ATOM    425 2HH2 ARG A  28      10.180   6.195   3.336  1.00  0.62           H  
ATOM    426  N   ALA A  29       6.949  11.446  -3.517  1.00  0.64           N  
ATOM    427  CA  ALA A  29       7.189  11.939  -4.859  1.00  0.64           C  
ATOM    428  C   ALA A  29       8.622  12.448  -5.007  1.00  0.64           C  
ATOM    429  O   ALA A  29       9.111  13.185  -4.149  1.00  0.64           O  
ATOM    430  CB  ALA A  29       6.175  13.026  -5.137  1.00  0.64           C  
ATOM    431  H   ALA A  29       6.909  12.099  -2.738  1.00  0.64           H  
ATOM    432  HA  ALA A  29       7.057  11.124  -5.574  1.00  0.64           H  
ATOM    433 1HB  ALA A  29       6.312  13.423  -6.083  1.00  0.64           H  
ATOM    434 2HB  ALA A  29       5.171  12.618  -5.048  1.00  0.64           H  
ATOM    435 3HB  ALA A  29       6.309  13.813  -4.411  1.00  0.64           H  
ATOM    436  N   LEU A  30       9.290  12.063  -6.100  1.00  0.69           N  
ATOM    437  CA  LEU A  30      10.654  12.516  -6.386  1.00  0.69           C  
ATOM    438  C   LEU A  30      10.715  13.492  -7.553  1.00  0.69           C  
ATOM    439  O   LEU A  30      10.257  13.216  -8.686  1.00  0.69           O  
ATOM    440  CB  LEU A  30      11.605  11.350  -6.670  1.00  0.69           C  
ATOM    441  CG  LEU A  30      13.049  11.720  -7.081  1.00  0.69           C  
ATOM    442  CD1 LEU A  30      13.780  12.360  -5.911  1.00  0.69           C  
ATOM    443  CD2 LEU A  30      13.754  10.500  -7.560  1.00  0.69           C  
ATOM    444  H   LEU A  30       8.840  11.427  -6.753  1.00  0.69           H  
ATOM    445  HA  LEU A  30      11.028  13.032  -5.505  1.00  0.69           H  
ATOM    446 1HB  LEU A  30      11.705  10.792  -5.760  1.00  0.69           H  
ATOM    447 2HB  LEU A  30      11.181  10.707  -7.410  1.00  0.69           H  
ATOM    448  HG  LEU A  30      13.022  12.450  -7.888  1.00  0.69           H  
ATOM    449 1HD1 LEU A  30      14.781  12.617  -6.225  1.00  0.69           H  
ATOM    450 2HD1 LEU A  30      13.263  13.255  -5.600  1.00  0.69           H  
ATOM    451 3HD1 LEU A  30      13.830  11.664  -5.077  1.00  0.69           H  
ATOM    452 1HD2 LEU A  30      14.754  10.782  -7.866  1.00  0.69           H  
ATOM    453 2HD2 LEU A  30      13.801   9.756  -6.764  1.00  0.69           H  
ATOM    454 3HD2 LEU A  30      13.223  10.099  -8.408  1.00  0.69           H  
ATOM    455  N   THR A  31      11.338  14.622  -7.246  1.00  0.78           N  
ATOM    456  CA  THR A  31      11.527  15.741  -8.153  1.00  0.78           C  
ATOM    457  C   THR A  31      12.834  16.483  -7.971  1.00  0.78           C  
ATOM    458  O   THR A  31      13.366  16.568  -6.874  1.00  0.78           O  
ATOM    459  CB  THR A  31      10.425  16.760  -7.953  1.00  0.78           C  
ATOM    460  OG1 THR A  31      10.629  17.871  -8.882  1.00  0.78           O  
ATOM    461  CG2 THR A  31      10.451  17.230  -6.514  1.00  0.78           C  
ATOM    462  H   THR A  31      11.672  14.716  -6.280  1.00  0.78           H  
ATOM    463  HA  THR A  31      11.491  15.363  -9.174  1.00  0.78           H  
ATOM    464  HB  THR A  31       9.470  16.298  -8.152  1.00  0.78           H  
ATOM    465  HG1 THR A  31      10.164  18.680  -8.546  1.00  0.78           H  
ATOM    466 1HG2 THR A  31       9.659  17.934  -6.368  1.00  0.78           H  
ATOM    467 2HG2 THR A  31      10.305  16.378  -5.849  1.00  0.78           H  
ATOM    468 3HG2 THR A  31      11.410  17.695  -6.293  1.00  0.78           H  
ATOM    469  N   ARG A  32      13.314  17.087  -9.049  1.00  0.90           N  
ATOM    470  CA  ARG A  32      14.482  17.959  -8.981  1.00  0.90           C  
ATOM    471  C   ARG A  32      14.189  19.216  -8.161  1.00  0.90           C  
ATOM    472  O   ARG A  32      15.103  19.822  -7.590  1.00  0.90           O  
ATOM    473  CB  ARG A  32      14.962  18.309 -10.376  1.00  0.90           C  
ATOM    474  CG  ARG A  32      15.623  17.140 -11.116  1.00  0.90           C  
ATOM    475  CD  ARG A  32      15.972  17.480 -12.523  1.00  0.90           C  
ATOM    476  NE  ARG A  32      16.642  16.375 -13.202  1.00  0.90           N  
ATOM    477  CZ  ARG A  32      16.657  16.190 -14.538  1.00  0.90           C  
ATOM    478  NH1 ARG A  32      16.010  17.023 -15.329  1.00  0.90           N  
ATOM    479  NH2 ARG A  32      17.319  15.173 -15.057  1.00  0.90           N  
ATOM    480  H   ARG A  32      12.831  16.961  -9.929  1.00  0.90           H  
ATOM    481  HA  ARG A  32      15.286  17.431  -8.487  1.00  0.90           H  
ATOM    482 1HB  ARG A  32      14.125  18.662 -10.974  1.00  0.90           H  
ATOM    483 2HB  ARG A  32      15.690  19.118 -10.316  1.00  0.90           H  
ATOM    484 1HG  ARG A  32      16.543  16.864 -10.596  1.00  0.90           H  
ATOM    485 2HG  ARG A  32      14.948  16.285 -11.122  1.00  0.90           H  
ATOM    486 1HD  ARG A  32      15.067  17.724 -13.077  1.00  0.90           H  
ATOM    487 2HD  ARG A  32      16.646  18.335 -12.527  1.00  0.90           H  
ATOM    488  HE  ARG A  32      17.182  15.721 -12.625  1.00  0.90           H  
ATOM    489 1HH1 ARG A  32      15.502  17.802 -14.934  1.00  0.90           H  
ATOM    490 2HH1 ARG A  32      16.022  16.884 -16.329  1.00  0.90           H  
ATOM    491 1HH2 ARG A  32      17.820  14.531 -14.448  1.00  0.90           H  
ATOM    492 2HH2 ARG A  32      17.333  15.041 -16.054  1.00  0.90           H  
ATOM    493  N   ARG A  33      12.920  19.639  -8.163  1.00  1.08           N  
ATOM    494  CA  ARG A  33      12.473  20.809  -7.412  1.00  1.08           C  
ATOM    495  C   ARG A  33      11.072  20.573  -6.860  1.00  1.08           C  
ATOM    496  O   ARG A  33      10.162  20.153  -7.592  1.00  1.08           O  
ATOM    497  CB  ARG A  33      12.444  22.072  -8.272  1.00  1.08           C  
ATOM    498  CG  ARG A  33      13.797  22.609  -8.762  1.00  1.08           C  
ATOM    499  CD  ARG A  33      14.594  23.177  -7.638  1.00  1.08           C  
ATOM    500  NE  ARG A  33      15.840  23.786  -8.094  1.00  1.08           N  
ATOM    501  CZ  ARG A  33      17.000  23.130  -8.317  1.00  1.08           C  
ATOM    502  NH1 ARG A  33      17.092  21.829  -8.138  1.00  1.08           N  
ATOM    503  NH2 ARG A  33      18.063  23.808  -8.722  1.00  1.08           N  
ATOM    504  H   ARG A  33      12.224  19.075  -8.638  1.00  1.08           H  
ATOM    505  HA  ARG A  33      13.149  20.970  -6.569  1.00  1.08           H  
ATOM    506 1HB  ARG A  33      11.831  21.888  -9.152  1.00  1.08           H  
ATOM    507 2HB  ARG A  33      11.962  22.870  -7.705  1.00  1.08           H  
ATOM    508 1HG  ARG A  33      14.376  21.824  -9.238  1.00  1.08           H  
ATOM    509 2HG  ARG A  33      13.621  23.408  -9.482  1.00  1.08           H  
ATOM    510 1HD  ARG A  33      14.006  23.941  -7.130  1.00  1.08           H  
ATOM    511 2HD  ARG A  33      14.840  22.384  -6.928  1.00  1.08           H  
ATOM    512  HE  ARG A  33      15.835  24.783  -8.250  1.00  1.08           H  
ATOM    513 1HH1 ARG A  33      16.281  21.269  -7.830  1.00  1.08           H  
ATOM    514 2HH1 ARG A  33      17.968  21.362  -8.309  1.00  1.08           H  
ATOM    515 1HH2 ARG A  33      18.003  24.807  -8.861  1.00  1.08           H  
ATOM    516 2HH2 ARG A  33      18.933  23.326  -8.891  1.00  1.08           H  
ATOM    517  N   ALA A  34      10.881  20.839  -5.576  1.00  1.27           N  
ATOM    518  CA  ALA A  34       9.563  20.686  -4.982  1.00  1.27           C  
ATOM    519  C   ALA A  34       8.706  21.885  -5.315  1.00  1.27           C  
ATOM    520  O   ALA A  34       9.208  23.002  -5.446  1.00  1.27           O  
ATOM    521  CB  ALA A  34       9.665  20.505  -3.481  1.00  1.27           C  
ATOM    522  H   ALA A  34      11.668  21.144  -4.993  1.00  1.27           H  
ATOM    523  HA  ALA A  34       9.084  19.813  -5.408  1.00  1.27           H  
ATOM    524 1HB  ALA A  34       8.668  20.382  -3.060  1.00  1.27           H  
ATOM    525 2HB  ALA A  34      10.262  19.623  -3.262  1.00  1.27           H  
ATOM    526 3HB  ALA A  34      10.142  21.382  -3.044  1.00  1.27           H  
ATOM    527  N   ARG A  35       7.407  21.659  -5.429  1.00  1.45           N  
ATOM    528  CA  ARG A  35       6.480  22.756  -5.625  1.00  1.45           C  
ATOM    529  C   ARG A  35       5.165  22.433  -4.899  1.00  1.45           C  
ATOM    530  O   ARG A  35       4.552  21.402  -5.188  1.00  1.45           O  
ATOM    531  CB  ARG A  35       6.235  22.968  -7.110  1.00  1.45           C  
ATOM    532  CG  ARG A  35       5.345  24.138  -7.466  1.00  1.45           C  
ATOM    533  CD  ARG A  35       5.203  24.290  -8.938  1.00  1.45           C  
ATOM    534  NE  ARG A  35       4.362  25.427  -9.290  1.00  1.45           N  
ATOM    535  CZ  ARG A  35       3.993  25.751 -10.547  1.00  1.45           C  
ATOM    536  NH1 ARG A  35       4.391  25.015 -11.563  1.00  1.45           N  
ATOM    537  NH2 ARG A  35       3.230  26.809 -10.757  1.00  1.45           N  
ATOM    538  H   ARG A  35       7.060  20.714  -5.353  1.00  1.45           H  
ATOM    539  HA  ARG A  35       6.946  23.658  -5.256  1.00  1.45           H  
ATOM    540 1HB  ARG A  35       7.192  23.126  -7.609  1.00  1.45           H  
ATOM    541 2HB  ARG A  35       5.796  22.074  -7.537  1.00  1.45           H  
ATOM    542 1HG  ARG A  35       4.361  23.976  -7.056  1.00  1.45           H  
ATOM    543 2HG  ARG A  35       5.766  25.057  -7.057  1.00  1.45           H  
ATOM    544 1HD  ARG A  35       6.185  24.439  -9.386  1.00  1.45           H  
ATOM    545 2HD  ARG A  35       4.747  23.390  -9.348  1.00  1.45           H  
ATOM    546  HE  ARG A  35       4.037  26.023  -8.540  1.00  1.45           H  
ATOM    547 1HH1 ARG A  35       4.974  24.206 -11.403  1.00  1.45           H  
ATOM    548 2HH1 ARG A  35       4.114  25.261 -12.502  1.00  1.45           H  
ATOM    549 1HH2 ARG A  35       2.924  27.375  -9.978  1.00  1.45           H  
ATOM    550 2HH2 ARG A  35       2.954  27.053 -11.697  1.00  1.45           H  
ATOM    551  N   PRO A  36       4.691  23.287  -3.967  1.00  1.54           N  
ATOM    552  CA  PRO A  36       3.445  23.138  -3.218  1.00  1.54           C  
ATOM    553  C   PRO A  36       2.218  22.918  -4.097  1.00  1.54           C  
ATOM    554  O   PRO A  36       1.270  22.249  -3.697  1.00  1.54           O  
ATOM    555  CB  PRO A  36       3.346  24.484  -2.490  1.00  1.54           C  
ATOM    556  CG  PRO A  36       4.773  24.921  -2.306  1.00  1.54           C  
ATOM    557  CD  PRO A  36       5.488  24.471  -3.558  1.00  1.54           C  
ATOM    558  HA  PRO A  36       3.552  22.313  -2.499  1.00  1.54           H  
ATOM    559 1HB  PRO A  36       2.752  25.191  -3.086  1.00  1.54           H  
ATOM    560 2HB  PRO A  36       2.818  24.351  -1.536  1.00  1.54           H  
ATOM    561 1HG  PRO A  36       4.816  26.013  -2.164  1.00  1.54           H  
ATOM    562 2HG  PRO A  36       5.191  24.468  -1.395  1.00  1.54           H  
ATOM    563 1HD  PRO A  36       5.467  25.257  -4.329  1.00  1.54           H  
ATOM    564 2HD  PRO A  36       6.509  24.186  -3.255  1.00  1.54           H  
ATOM    565  N   GLY A  37       2.243  23.477  -5.304  1.00  1.53           N  
ATOM    566  CA  GLY A  37       1.124  23.353  -6.222  1.00  1.53           C  
ATOM    567  C   GLY A  37       1.192  22.132  -7.140  1.00  1.53           C  
ATOM    568  O   GLY A  37       0.311  21.959  -7.986  1.00  1.53           O  
ATOM    569  H   GLY A  37       3.042  24.017  -5.586  1.00  1.53           H  
ATOM    570 1HA  GLY A  37       0.199  23.313  -5.646  1.00  1.53           H  
ATOM    571 2HA  GLY A  37       1.068  24.254  -6.831  1.00  1.53           H  
ATOM    572  N   ALA A  38       2.241  21.310  -7.024  1.00  1.41           N  
ATOM    573  CA  ALA A  38       2.347  20.149  -7.904  1.00  1.41           C  
ATOM    574  C   ALA A  38       1.845  18.878  -7.231  1.00  1.41           C  
ATOM    575  O   ALA A  38       1.139  18.078  -7.856  1.00  1.41           O  
ATOM    576  CB  ALA A  38       3.775  19.942  -8.355  1.00  1.41           C  
ATOM    577  H   ALA A  38       2.954  21.470  -6.315  1.00  1.41           H  
ATOM    578  HA  ALA A  38       1.732  20.336  -8.779  1.00  1.41           H  
ATOM    579 1HB  ALA A  38       3.821  19.089  -9.032  1.00  1.41           H  
ATOM    580 2HB  ALA A  38       4.125  20.833  -8.868  1.00  1.41           H  
ATOM    581 3HB  ALA A  38       4.403  19.751  -7.485  1.00  1.41           H  
ATOM    582  N   ALA A  39       2.242  18.661  -5.974  1.00  1.24           N  
ATOM    583  CA  ALA A  39       1.836  17.449  -5.273  1.00  1.24           C  
ATOM    584  C   ALA A  39       0.474  17.661  -4.597  1.00  1.24           C  
ATOM    585  O   ALA A  39       0.197  18.758  -4.121  1.00  1.24           O  
ATOM    586  CB  ALA A  39       2.874  17.053  -4.243  1.00  1.24           C  
ATOM    587  H   ALA A  39       2.817  19.350  -5.503  1.00  1.24           H  
ATOM    588  HA  ALA A  39       1.767  16.662  -6.014  1.00  1.24           H  
ATOM    589 1HB  ALA A  39       2.580  16.134  -3.740  1.00  1.24           H  
ATOM    590 2HB  ALA A  39       3.827  16.900  -4.741  1.00  1.24           H  
ATOM    591 3HB  ALA A  39       2.970  17.848  -3.506  1.00  1.24           H  
ATOM    592  N   PRO A  40      -0.387  16.641  -4.535  1.00  1.05           N  
ATOM    593  CA  PRO A  40      -1.655  16.625  -3.843  1.00  1.05           C  
ATOM    594  C   PRO A  40      -1.483  16.504  -2.340  1.00  1.05           C  
ATOM    595  O   PRO A  40      -0.429  16.072  -1.851  1.00  1.05           O  
ATOM    596  CB  PRO A  40      -2.340  15.414  -4.451  1.00  1.05           C  
ATOM    597  CG  PRO A  40      -1.228  14.515  -4.794  1.00  1.05           C  
ATOM    598  CD  PRO A  40      -0.089  15.395  -5.215  1.00  1.05           C  
ATOM    599  HA  PRO A  40      -2.204  17.548  -4.091  1.00  1.05           H  
ATOM    600 1HB  PRO A  40      -3.029  14.966  -3.715  1.00  1.05           H  
ATOM    601 2HB  PRO A  40      -2.941  15.711  -5.321  1.00  1.05           H  
ATOM    602 1HG  PRO A  40      -1.024  13.893  -3.945  1.00  1.05           H  
ATOM    603 2HG  PRO A  40      -1.500  13.875  -5.597  1.00  1.05           H  
ATOM    604 1HD  PRO A  40       0.844  14.958  -4.852  1.00  1.05           H  
ATOM    605 2HD  PRO A  40      -0.110  15.525  -6.312  1.00  1.05           H  
ATOM    606  N   GLU A  41      -2.527  16.870  -1.618  1.00  0.90           N  
ATOM    607  CA  GLU A  41      -2.546  16.761  -0.173  1.00  0.90           C  
ATOM    608  C   GLU A  41      -2.266  15.339   0.290  1.00  0.90           C  
ATOM    609  O   GLU A  41      -2.838  14.379  -0.225  1.00  0.90           O  
ATOM    610  CB  GLU A  41      -3.897  17.232   0.370  1.00  0.90           C  
ATOM    611  CG  GLU A  41      -4.006  17.249   1.895  1.00  0.90           C  
ATOM    612  CD  GLU A  41      -5.332  17.785   2.396  1.00  0.90           C  
ATOM    613  OE1 GLU A  41      -6.167  18.116   1.586  1.00  0.90           O  
ATOM    614  OE2 GLU A  41      -5.503  17.862   3.590  1.00  0.90           O  
ATOM    615  H   GLU A  41      -3.346  17.231  -2.088  1.00  0.90           H  
ATOM    616  HA  GLU A  41      -1.766  17.409   0.228  1.00  0.90           H  
ATOM    617 1HB  GLU A  41      -4.101  18.241   0.010  1.00  0.90           H  
ATOM    618 2HB  GLU A  41      -4.685  16.584  -0.012  1.00  0.90           H  
ATOM    619 1HG  GLU A  41      -3.884  16.232   2.267  1.00  0.90           H  
ATOM    620 2HG  GLU A  41      -3.196  17.853   2.301  1.00  0.90           H  
ATOM    621  N   GLY A  42      -1.378  15.222   1.273  1.00  0.79           N  
ATOM    622  CA  GLY A  42      -1.009  13.942   1.861  1.00  0.79           C  
ATOM    623  C   GLY A  42       0.251  13.319   1.264  1.00  0.79           C  
ATOM    624  O   GLY A  42       0.793  12.372   1.832  1.00  0.79           O  
ATOM    625  H   GLY A  42      -0.945  16.061   1.631  1.00  0.79           H  
ATOM    626 1HA  GLY A  42      -0.868  14.074   2.934  1.00  0.79           H  
ATOM    627 2HA  GLY A  42      -1.840  13.248   1.742  1.00  0.79           H  
ATOM    628  N   VAL A  43       0.734  13.848   0.142  1.00  0.72           N  
ATOM    629  CA  VAL A  43       1.938  13.294  -0.476  1.00  0.72           C  
ATOM    630  C   VAL A  43       3.221  13.952  -0.015  1.00  0.72           C  
ATOM    631  O   VAL A  43       3.333  15.179   0.040  1.00  0.72           O  
ATOM    632  CB  VAL A  43       1.817  13.350  -1.994  1.00  0.72           C  
ATOM    633  CG1 VAL A  43       3.120  12.896  -2.664  1.00  0.72           C  
ATOM    634  CG2 VAL A  43       0.675  12.446  -2.355  1.00  0.72           C  
ATOM    635  H   VAL A  43       0.258  14.630  -0.316  1.00  0.72           H  
ATOM    636  HA  VAL A  43       1.998  12.238  -0.205  1.00  0.72           H  
ATOM    637  HB  VAL A  43       1.609  14.370  -2.317  1.00  0.72           H  
ATOM    638 1HG1 VAL A  43       3.020  12.932  -3.719  1.00  0.72           H  
ATOM    639 2HG1 VAL A  43       3.930  13.558  -2.371  1.00  0.72           H  
ATOM    640 3HG1 VAL A  43       3.357  11.889  -2.365  1.00  0.72           H  
ATOM    641 1HG2 VAL A  43       0.531  12.427  -3.401  1.00  0.72           H  
ATOM    642 2HG2 VAL A  43       0.888  11.456  -2.008  1.00  0.72           H  
ATOM    643 3HG2 VAL A  43      -0.234  12.810  -1.870  1.00  0.72           H  
ATOM    644  N   ARG A  44       4.193  13.125   0.362  1.00  0.68           N  
ATOM    645  CA  ARG A  44       5.467  13.668   0.800  1.00  0.68           C  
ATOM    646  C   ARG A  44       6.299  13.947  -0.435  1.00  0.68           C  
ATOM    647  O   ARG A  44       6.336  13.105  -1.332  1.00  0.68           O  
ATOM    648  CB  ARG A  44       6.213  12.706   1.710  1.00  0.68           C  
ATOM    649  CG  ARG A  44       5.549  12.392   3.055  1.00  0.68           C  
ATOM    650  CD  ARG A  44       6.485  11.618   3.940  1.00  0.68           C  
ATOM    651  NE  ARG A  44       5.916  11.307   5.253  1.00  0.68           N  
ATOM    652  CZ  ARG A  44       5.218  10.181   5.540  1.00  0.68           C  
ATOM    653  NH1 ARG A  44       5.023   9.274   4.612  1.00  0.68           N  
ATOM    654  NH2 ARG A  44       4.739   9.987   6.756  1.00  0.68           N  
ATOM    655  H   ARG A  44       4.058  12.113   0.278  1.00  0.68           H  
ATOM    656  HA  ARG A  44       5.296  14.603   1.333  1.00  0.68           H  
ATOM    657 1HB  ARG A  44       6.342  11.756   1.190  1.00  0.68           H  
ATOM    658 2HB  ARG A  44       7.207  13.103   1.914  1.00  0.68           H  
ATOM    659 1HG  ARG A  44       5.277  13.321   3.557  1.00  0.68           H  
ATOM    660 2HG  ARG A  44       4.651  11.790   2.886  1.00  0.68           H  
ATOM    661 1HD  ARG A  44       6.738  10.676   3.450  1.00  0.68           H  
ATOM    662 2HD  ARG A  44       7.393  12.199   4.095  1.00  0.68           H  
ATOM    663  HE  ARG A  44       6.048  11.981   5.995  1.00  0.68           H  
ATOM    664 1HH1 ARG A  44       5.374   9.408   3.676  1.00  0.68           H  
ATOM    665 2HH1 ARG A  44       4.501   8.401   4.812  1.00  0.68           H  
ATOM    666 1HH2 ARG A  44       4.887  10.679   7.477  1.00  0.68           H  
ATOM    667 2HH2 ARG A  44       4.222   9.141   6.958  1.00  0.68           H  
ATOM    668  N   VAL A  45       6.999  15.073  -0.465  1.00  0.66           N  
ATOM    669  CA  VAL A  45       7.833  15.368  -1.622  1.00  0.66           C  
ATOM    670  C   VAL A  45       9.293  15.433  -1.224  1.00  0.66           C  
ATOM    671  O   VAL A  45       9.667  16.126  -0.275  1.00  0.66           O  
ATOM    672  CB  VAL A  45       7.414  16.687  -2.283  1.00  0.66           C  
ATOM    673  CG1 VAL A  45       8.316  16.967  -3.490  1.00  0.66           C  
ATOM    674  CG2 VAL A  45       5.953  16.604  -2.696  1.00  0.66           C  
ATOM    675  H   VAL A  45       6.937  15.731   0.300  1.00  0.66           H  
ATOM    676  HA  VAL A  45       7.718  14.571  -2.356  1.00  0.66           H  
ATOM    677  HB  VAL A  45       7.544  17.504  -1.576  1.00  0.66           H  
ATOM    678 1HG1 VAL A  45       8.021  17.902  -3.953  1.00  0.66           H  
ATOM    679 2HG1 VAL A  45       9.357  17.036  -3.171  1.00  0.66           H  
ATOM    680 3HG1 VAL A  45       8.213  16.153  -4.212  1.00  0.66           H  
ATOM    681 1HG2 VAL A  45       5.662  17.545  -3.157  1.00  0.66           H  
ATOM    682 2HG2 VAL A  45       5.818  15.797  -3.403  1.00  0.66           H  
ATOM    683 3HG2 VAL A  45       5.327  16.422  -1.820  1.00  0.66           H  
ATOM    684  N   GLN A  46      10.102  14.689  -1.952  1.00  0.67           N  
ATOM    685  CA  GLN A  46      11.529  14.586  -1.734  1.00  0.67           C  
ATOM    686  C   GLN A  46      12.302  15.164  -2.902  1.00  0.67           C  
ATOM    687  O   GLN A  46      12.124  14.738  -4.049  1.00  0.67           O  
ATOM    688  CB  GLN A  46      11.921  13.118  -1.533  1.00  0.67           C  
ATOM    689  CG  GLN A  46      13.426  12.848  -1.403  1.00  0.67           C  
ATOM    690  CD  GLN A  46      14.036  13.376  -0.107  1.00  0.67           C  
ATOM    691  OE1 GLN A  46      13.642  12.962   0.994  1.00  0.67           O  
ATOM    692  NE2 GLN A  46      15.006  14.285  -0.228  1.00  0.67           N  
ATOM    693  H   GLN A  46       9.697  14.154  -2.717  1.00  0.67           H  
ATOM    694  HA  GLN A  46      11.790  15.152  -0.841  1.00  0.67           H  
ATOM    695 1HB  GLN A  46      11.432  12.734  -0.638  1.00  0.67           H  
ATOM    696 2HB  GLN A  46      11.550  12.532  -2.380  1.00  0.67           H  
ATOM    697 1HG  GLN A  46      13.584  11.776  -1.428  1.00  0.67           H  
ATOM    698 2HG  GLN A  46      13.946  13.318  -2.240  1.00  0.67           H  
ATOM    699 1HE2 GLN A  46      15.446  14.662   0.585  1.00  0.67           H  
ATOM    700 2HE2 GLN A  46      15.309  14.598  -1.163  1.00  0.67           H  
ATOM    701  N   GLU A  47      13.128  16.160  -2.628  1.00  0.69           N  
ATOM    702  CA  GLU A  47      13.920  16.697  -3.709  1.00  0.69           C  
ATOM    703  C   GLU A  47      15.113  15.779  -3.937  1.00  0.69           C  
ATOM    704  O   GLU A  47      15.691  15.244  -2.982  1.00  0.69           O  
ATOM    705  CB  GLU A  47      14.368  18.133  -3.437  1.00  0.69           C  
ATOM    706  CG  GLU A  47      13.220  19.130  -3.406  1.00  0.69           C  
ATOM    707  CD  GLU A  47      13.661  20.568  -3.214  1.00  0.69           C  
ATOM    708  OE1 GLU A  47      14.583  20.803  -2.467  1.00  0.69           O  
ATOM    709  OE2 GLU A  47      13.069  21.434  -3.837  1.00  0.69           O  
ATOM    710  H   GLU A  47      13.222  16.513  -1.685  1.00  0.69           H  
ATOM    711  HA  GLU A  47      13.308  16.708  -4.598  1.00  0.69           H  
ATOM    712 1HB  GLU A  47      14.895  18.181  -2.486  1.00  0.69           H  
ATOM    713 2HB  GLU A  47      15.061  18.449  -4.220  1.00  0.69           H  
ATOM    714 1HG  GLU A  47      12.682  19.046  -4.349  1.00  0.69           H  
ATOM    715 2HG  GLU A  47      12.537  18.850  -2.605  1.00  0.69           H  
ATOM    716  N   GLY A  48      15.493  15.618  -5.191  1.00  0.72           N  
ATOM    717  CA  GLY A  48      16.641  14.796  -5.551  1.00  0.72           C  
ATOM    718  C   GLY A  48      16.785  14.727  -7.059  1.00  0.72           C  
ATOM    719  O   GLY A  48      16.032  15.354  -7.790  1.00  0.72           O  
ATOM    720  H   GLY A  48      14.936  16.073  -5.913  1.00  0.72           H  
ATOM    721 1HA  GLY A  48      17.544  15.224  -5.118  1.00  0.72           H  
ATOM    722 2HA  GLY A  48      16.529  13.794  -5.137  1.00  0.72           H  
ATOM    723  N   ASP A  49      17.736  13.962  -7.543  1.00  0.76           N  
ATOM    724  CA  ASP A  49      17.982  13.941  -8.975  1.00  0.76           C  
ATOM    725  C   ASP A  49      18.473  12.590  -9.422  1.00  0.76           C  
ATOM    726  O   ASP A  49      19.469  12.075  -8.919  1.00  0.76           O  
ATOM    727  CB  ASP A  49      18.954  15.055  -9.366  1.00  0.76           C  
ATOM    728  CG  ASP A  49      19.160  15.256 -10.902  1.00  0.76           C  
ATOM    729  OD1 ASP A  49      19.146  14.297 -11.677  1.00  0.76           O  
ATOM    730  OD2 ASP A  49      19.315  16.388 -11.285  1.00  0.76           O  
ATOM    731  H   ASP A  49      18.332  13.428  -6.914  1.00  0.76           H  
ATOM    732  HA  ASP A  49      17.037  14.132  -9.486  1.00  0.76           H  
ATOM    733 1HB  ASP A  49      18.594  15.999  -8.950  1.00  0.76           H  
ATOM    734 2HB  ASP A  49      19.922  14.855  -8.909  1.00  0.76           H  
ATOM    735  N   LEU A  50      17.753  12.005 -10.363  1.00  0.80           N  
ATOM    736  CA  LEU A  50      18.044  10.666 -10.827  1.00  0.80           C  
ATOM    737  C   LEU A  50      19.465  10.498 -11.388  1.00  0.80           C  
ATOM    738  O   LEU A  50      19.986   9.384 -11.416  1.00  0.80           O  
ATOM    739  CB  LEU A  50      17.001  10.238 -11.855  1.00  0.80           C  
ATOM    740  CG  LEU A  50      15.565  10.051 -11.286  1.00  0.80           C  
ATOM    741  CD1 LEU A  50      14.663   9.790 -12.385  1.00  0.80           C  
ATOM    742  CD2 LEU A  50      15.517   8.882 -10.337  1.00  0.80           C  
ATOM    743  H   LEU A  50      16.970  12.505 -10.756  1.00  0.80           H  
ATOM    744  HA  LEU A  50      17.927  10.028  -9.987  1.00  0.80           H  
ATOM    745 1HB  LEU A  50      16.959  10.989 -12.643  1.00  0.80           H  
ATOM    746 2HB  LEU A  50      17.319   9.289 -12.300  1.00  0.80           H  
ATOM    747  HG  LEU A  50      15.255  10.963 -10.772  1.00  0.80           H  
ATOM    748 1HD1 LEU A  50      13.654   9.654 -12.025  1.00  0.80           H  
ATOM    749 2HD1 LEU A  50      14.685  10.616 -13.097  1.00  0.80           H  
ATOM    750 3HD1 LEU A  50      15.018   8.884 -12.840  1.00  0.80           H  
ATOM    751 1HD2 LEU A  50      14.508   8.755  -9.958  1.00  0.80           H  
ATOM    752 2HD2 LEU A  50      15.813   7.987 -10.856  1.00  0.80           H  
ATOM    753 3HD2 LEU A  50      16.181   9.058  -9.529  1.00  0.80           H  
ATOM    754  N   THR A  51      20.113  11.597 -11.805  1.00  0.84           N  
ATOM    755  CA  THR A  51      21.466  11.509 -12.361  1.00  0.84           C  
ATOM    756  C   THR A  51      22.547  11.594 -11.272  1.00  0.84           C  
ATOM    757  O   THR A  51      23.742  11.530 -11.572  1.00  0.84           O  
ATOM    758  CB  THR A  51      21.703  12.582 -13.447  1.00  0.84           C  
ATOM    759  OG1 THR A  51      21.582  13.891 -12.889  1.00  0.84           O  
ATOM    760  CG2 THR A  51      20.671  12.439 -14.573  1.00  0.84           C  
ATOM    761  H   THR A  51      19.658  12.519 -11.741  1.00  0.84           H  
ATOM    762  HA  THR A  51      21.585  10.542 -12.827  1.00  0.84           H  
ATOM    763  HB  THR A  51      22.704  12.465 -13.857  1.00  0.84           H  
ATOM    764  HG1 THR A  51      20.680  14.016 -12.508  1.00  0.84           H  
ATOM    765 1HG2 THR A  51      20.851  13.202 -15.328  1.00  0.84           H  
ATOM    766 2HG2 THR A  51      20.754  11.464 -15.029  1.00  0.84           H  
ATOM    767 3HG2 THR A  51      19.670  12.565 -14.158  1.00  0.84           H  
ATOM    768  N   HIS A  52      22.114  11.708 -10.014  1.00  0.87           N  
ATOM    769  CA  HIS A  52      22.968  11.786  -8.832  1.00  0.87           C  
ATOM    770  C   HIS A  52      22.501  10.801  -7.746  1.00  0.87           C  
ATOM    771  O   HIS A  52      21.891  11.234  -6.766  1.00  0.87           O  
ATOM    772  CB  HIS A  52      22.982  13.202  -8.252  1.00  0.87           C  
ATOM    773  CG  HIS A  52      23.602  14.223  -9.141  1.00  0.87           C  
ATOM    774  ND1 HIS A  52      24.970  14.345  -9.281  1.00  0.87           N  
ATOM    775  CD2 HIS A  52      23.059  15.161  -9.950  1.00  0.87           C  
ATOM    776  CE1 HIS A  52      25.238  15.316 -10.134  1.00  0.87           C  
ATOM    777  NE2 HIS A  52      24.097  15.829 -10.553  1.00  0.87           N  
ATOM    778  H   HIS A  52      21.109  11.756  -9.854  1.00  0.87           H  
ATOM    779  HA  HIS A  52      23.992  11.551  -9.109  1.00  0.87           H  
ATOM    780 1HB  HIS A  52      21.952  13.511  -8.047  1.00  0.87           H  
ATOM    781 2HB  HIS A  52      23.512  13.201  -7.306  1.00  0.87           H  
ATOM    782  HD2 HIS A  52      22.000  15.354 -10.103  1.00  0.87           H  
ATOM    783  HE1 HIS A  52      26.232  15.638 -10.441  1.00  0.87           H  
ATOM    784  HE2 HIS A  52      23.993  16.585 -11.214  1.00  0.87           H  
ATOM    785  N   PRO A  53      22.818   9.488  -7.864  1.00  0.88           N  
ATOM    786  CA  PRO A  53      22.347   8.358  -7.054  1.00  0.88           C  
ATOM    787  C   PRO A  53      22.380   8.605  -5.551  1.00  0.88           C  
ATOM    788  O   PRO A  53      21.545   8.098  -4.799  1.00  0.88           O  
ATOM    789  CB  PRO A  53      23.336   7.258  -7.448  1.00  0.88           C  
ATOM    790  CG  PRO A  53      23.718   7.585  -8.848  1.00  0.88           C  
ATOM    791  CD  PRO A  53      23.798   9.079  -8.896  1.00  0.88           C  
ATOM    792  HA  PRO A  53      21.332   8.104  -7.380  1.00  0.88           H  
ATOM    793 1HB  PRO A  53      24.198   7.270  -6.763  1.00  0.88           H  
ATOM    794 2HB  PRO A  53      22.893   6.276  -7.363  1.00  0.88           H  
ATOM    795 1HG  PRO A  53      24.667   7.095  -9.120  1.00  0.88           H  
ATOM    796 2HG  PRO A  53      22.959   7.186  -9.545  1.00  0.88           H  
ATOM    797 1HD  PRO A  53      24.812   9.418  -8.640  1.00  0.88           H  
ATOM    798 2HD  PRO A  53      23.495   9.388  -9.894  1.00  0.88           H  
ATOM    799  N   LYS A  54      23.323   9.423  -5.108  1.00  0.87           N  
ATOM    800  CA  LYS A  54      23.469   9.758  -3.699  1.00  0.87           C  
ATOM    801  C   LYS A  54      22.203  10.421  -3.129  1.00  0.87           C  
ATOM    802  O   LYS A  54      21.988  10.417  -1.917  1.00  0.87           O  
ATOM    803  CB  LYS A  54      24.681  10.674  -3.538  1.00  0.87           C  
ATOM    804  CG  LYS A  54      24.500  12.044  -4.176  1.00  0.87           C  
ATOM    805  CD  LYS A  54      25.753  12.895  -4.088  1.00  0.87           C  
ATOM    806  CE  LYS A  54      25.528  14.267  -4.721  1.00  0.87           C  
ATOM    807  NZ  LYS A  54      26.756  15.109  -4.668  1.00  0.87           N  
ATOM    808  H   LYS A  54      23.975   9.827  -5.760  1.00  0.87           H  
ATOM    809  HA  LYS A  54      23.644   8.837  -3.142  1.00  0.87           H  
ATOM    810 1HB  LYS A  54      24.885  10.823  -2.478  1.00  0.87           H  
ATOM    811 2HB  LYS A  54      25.557  10.205  -3.983  1.00  0.87           H  
ATOM    812 1HG  LYS A  54      24.201  11.932  -5.219  1.00  0.87           H  
ATOM    813 2HG  LYS A  54      23.714  12.564  -3.643  1.00  0.87           H  
ATOM    814 1HD  LYS A  54      26.036  13.024  -3.043  1.00  0.87           H  
ATOM    815 2HD  LYS A  54      26.569  12.396  -4.611  1.00  0.87           H  
ATOM    816 1HE  LYS A  54      25.237  14.136  -5.763  1.00  0.87           H  
ATOM    817 2HE  LYS A  54      24.722  14.776  -4.192  1.00  0.87           H  
ATOM    818 1HZ  LYS A  54      26.567  16.005  -5.097  1.00  0.87           H  
ATOM    819 2HZ  LYS A  54      27.031  15.248  -3.705  1.00  0.87           H  
ATOM    820 3HZ  LYS A  54      27.501  14.647  -5.169  1.00  0.87           H  
ATOM    821  N   THR A  55      21.358  10.978  -4.010  1.00  0.84           N  
ATOM    822  CA  THR A  55      20.123  11.637  -3.620  1.00  0.84           C  
ATOM    823  C   THR A  55      18.925  10.693  -3.766  1.00  0.84           C  
ATOM    824  O   THR A  55      17.795  11.067  -3.447  1.00  0.84           O  
ATOM    825  CB  THR A  55      19.851  12.892  -4.484  1.00  0.84           C  
ATOM    826  OG1 THR A  55      19.636  12.513  -5.850  1.00  0.84           O  
ATOM    827  CG2 THR A  55      21.033  13.827  -4.451  1.00  0.84           C  
ATOM    828  H   THR A  55      21.590  10.948  -4.999  1.00  0.84           H  
ATOM    829  HA  THR A  55      20.200  11.936  -2.575  1.00  0.84           H  
ATOM    830  HB  THR A  55      18.973  13.404  -4.104  1.00  0.84           H  
ATOM    831  HG1 THR A  55      20.333  11.864  -6.133  1.00  0.84           H  
ATOM    832 1HG2 THR A  55      20.821  14.702  -5.066  1.00  0.84           H  
ATOM    833 2HG2 THR A  55      21.230  14.138  -3.427  1.00  0.84           H  
ATOM    834 3HG2 THR A  55      21.897  13.311  -4.852  1.00  0.84           H  
ATOM    835  N   LEU A  56      19.159   9.485  -4.283  1.00  0.80           N  
ATOM    836  CA  LEU A  56      18.077   8.539  -4.505  1.00  0.80           C  
ATOM    837  C   LEU A  56      18.038   7.492  -3.423  1.00  0.80           C  
ATOM    838  O   LEU A  56      16.970   6.984  -3.077  1.00  0.80           O  
ATOM    839  CB  LEU A  56      18.237   7.822  -5.821  1.00  0.80           C  
ATOM    840  CG  LEU A  56      18.322   8.695  -7.004  1.00  0.80           C  
ATOM    841  CD1 LEU A  56      18.419   7.792  -8.205  1.00  0.80           C  
ATOM    842  CD2 LEU A  56      17.155   9.645  -7.008  1.00  0.80           C  
ATOM    843  H   LEU A  56      20.102   9.203  -4.515  1.00  0.80           H  
ATOM    844  HA  LEU A  56      17.132   9.079  -4.504  1.00  0.80           H  
ATOM    845 1HB  LEU A  56      19.152   7.243  -5.770  1.00  0.80           H  
ATOM    846 2HB  LEU A  56      17.400   7.138  -5.955  1.00  0.80           H  
ATOM    847  HG  LEU A  56      19.241   9.288  -6.963  1.00  0.80           H  
ATOM    848 1HD1 LEU A  56      18.524   8.321  -9.093  1.00  0.80           H  
ATOM    849 2HD1 LEU A  56      19.248   7.174  -8.128  1.00  0.80           H  
ATOM    850 3HD1 LEU A  56      17.521   7.182  -8.249  1.00  0.80           H  
ATOM    851 1HD2 LEU A  56      17.212  10.302  -7.860  1.00  0.80           H  
ATOM    852 2HD2 LEU A  56      16.237   9.071  -7.042  1.00  0.80           H  
ATOM    853 3HD2 LEU A  56      17.172  10.248  -6.103  1.00  0.80           H  
ATOM    854  N   LYS A  57      19.199   7.206  -2.842  1.00  0.75           N  
ATOM    855  CA  LYS A  57      19.278   6.150  -1.840  1.00  0.75           C  
ATOM    856  C   LYS A  57      18.290   6.386  -0.701  1.00  0.75           C  
ATOM    857  O   LYS A  57      17.667   5.446  -0.214  1.00  0.75           O  
ATOM    858  CB  LYS A  57      20.694   6.071  -1.260  1.00  0.75           C  
ATOM    859  CG  LYS A  57      21.722   5.525  -2.210  1.00  0.75           C  
ATOM    860  CD  LYS A  57      23.107   5.474  -1.606  1.00  0.75           C  
ATOM    861  CE  LYS A  57      24.108   4.930  -2.617  1.00  0.75           C  
ATOM    862  NZ  LYS A  57      25.493   4.875  -2.062  1.00  0.75           N  
ATOM    863  H   LYS A  57      20.046   7.662  -3.182  1.00  0.75           H  
ATOM    864  HA  LYS A  57      19.031   5.201  -2.318  1.00  0.75           H  
ATOM    865 1HB  LYS A  57      21.016   7.070  -0.955  1.00  0.75           H  
ATOM    866 2HB  LYS A  57      20.686   5.445  -0.369  1.00  0.75           H  
ATOM    867 1HG  LYS A  57      21.433   4.519  -2.510  1.00  0.75           H  
ATOM    868 2HG  LYS A  57      21.755   6.163  -3.091  1.00  0.75           H  
ATOM    869 1HD  LYS A  57      23.409   6.479  -1.305  1.00  0.75           H  
ATOM    870 2HD  LYS A  57      23.101   4.832  -0.725  1.00  0.75           H  
ATOM    871 1HE  LYS A  57      23.801   3.927  -2.913  1.00  0.75           H  
ATOM    872 2HE  LYS A  57      24.102   5.574  -3.500  1.00  0.75           H  
ATOM    873 1HZ  LYS A  57      26.123   4.510  -2.763  1.00  0.75           H  
ATOM    874 2HZ  LYS A  57      25.789   5.802  -1.795  1.00  0.75           H  
ATOM    875 3HZ  LYS A  57      25.507   4.272  -1.252  1.00  0.75           H  
ATOM    876  N   ASP A  58      18.103   7.643  -0.301  1.00  0.71           N  
ATOM    877  CA  ASP A  58      17.153   7.917   0.765  1.00  0.71           C  
ATOM    878  C   ASP A  58      15.710   7.856   0.246  1.00  0.71           C  
ATOM    879  O   ASP A  58      14.832   7.298   0.898  1.00  0.71           O  
ATOM    880  CB  ASP A  58      17.414   9.293   1.384  1.00  0.71           C  
ATOM    881  CG  ASP A  58      18.744   9.380   2.129  1.00  0.71           C  
ATOM    882  OD1 ASP A  58      19.351   8.362   2.362  1.00  0.71           O  
ATOM    883  OD2 ASP A  58      19.134  10.470   2.462  1.00  0.71           O  
ATOM    884  H   ASP A  58      18.628   8.390  -0.734  1.00  0.71           H  
ATOM    885  HA  ASP A  58      17.269   7.158   1.540  1.00  0.71           H  
ATOM    886 1HB  ASP A  58      17.403  10.051   0.598  1.00  0.71           H  
ATOM    887 2HB  ASP A  58      16.609   9.535   2.078  1.00  0.71           H  
ATOM    888  N   ALA A  59      15.472   8.373  -0.962  1.00  0.67           N  
ATOM    889  CA  ALA A  59      14.126   8.434  -1.547  1.00  0.67           C  
ATOM    890  C   ALA A  59      13.506   7.048  -1.681  1.00  0.67           C  
ATOM    891  O   ALA A  59      12.299   6.872  -1.516  1.00  0.67           O  
ATOM    892  CB  ALA A  59      14.178   9.089  -2.916  1.00  0.67           C  
ATOM    893  H   ALA A  59      16.247   8.759  -1.483  1.00  0.67           H  
ATOM    894  HA  ALA A  59      13.499   9.028  -0.881  1.00  0.67           H  
ATOM    895 1HB  ALA A  59      13.171   9.153  -3.328  1.00  0.67           H  
ATOM    896 2HB  ALA A  59      14.602  10.089  -2.835  1.00  0.67           H  
ATOM    897 3HB  ALA A  59      14.800   8.488  -3.579  1.00  0.67           H  
ATOM    898  N   LEU A  60      14.356   6.089  -2.004  1.00  0.65           N  
ATOM    899  CA  LEU A  60      13.996   4.696  -2.197  1.00  0.65           C  
ATOM    900  C   LEU A  60      13.822   3.875  -0.915  1.00  0.65           C  
ATOM    901  O   LEU A  60      13.221   2.794  -0.964  1.00  0.65           O  
ATOM    902  CB  LEU A  60      15.073   4.063  -3.085  1.00  0.65           C  
ATOM    903  CG  LEU A  60      15.115   4.571  -4.519  1.00  0.65           C  
ATOM    904  CD1 LEU A  60      16.370   4.102  -5.229  1.00  0.65           C  
ATOM    905  CD2 LEU A  60      13.926   4.001  -5.203  1.00  0.65           C  
ATOM    906  H   LEU A  60      15.332   6.350  -2.148  1.00  0.65           H  
ATOM    907  HA  LEU A  60      13.049   4.677  -2.737  1.00  0.65           H  
ATOM    908 1HB  LEU A  60      16.050   4.262  -2.631  1.00  0.65           H  
ATOM    909 2HB  LEU A  60      14.917   2.992  -3.116  1.00  0.65           H  
ATOM    910  HG  LEU A  60      15.083   5.663  -4.532  1.00  0.65           H  
ATOM    911 1HD1 LEU A  60      16.370   4.450  -6.263  1.00  0.65           H  
ATOM    912 2HD1 LEU A  60      17.244   4.505  -4.712  1.00  0.65           H  
ATOM    913 3HD1 LEU A  60      16.402   3.033  -5.215  1.00  0.65           H  
ATOM    914 1HD2 LEU A  60      13.895   4.335  -6.241  1.00  0.65           H  
ATOM    915 2HD2 LEU A  60      13.984   2.919  -5.171  1.00  0.65           H  
ATOM    916 3HD2 LEU A  60      13.042   4.324  -4.680  1.00  0.65           H  
ATOM    917  N   GLU A  61      14.403   4.310   0.208  1.00  0.63           N  
ATOM    918  CA  GLU A  61      14.403   3.432   1.377  1.00  0.63           C  
ATOM    919  C   GLU A  61      13.013   3.084   1.868  1.00  0.63           C  
ATOM    920  O   GLU A  61      12.184   3.965   2.131  1.00  0.63           O  
ATOM    921  CB  GLU A  61      15.202   4.034   2.550  1.00  0.63           C  
ATOM    922  CG  GLU A  61      15.315   3.068   3.774  1.00  0.63           C  
ATOM    923  CD  GLU A  61      16.132   3.586   4.959  1.00  0.63           C  
ATOM    924  OE1 GLU A  61      16.579   4.703   4.929  1.00  0.63           O  
ATOM    925  OE2 GLU A  61      16.302   2.836   5.893  1.00  0.63           O  
ATOM    926  H   GLU A  61      14.820   5.240   0.265  1.00  0.63           H  
ATOM    927  HA  GLU A  61      14.897   2.504   1.103  1.00  0.63           H  
ATOM    928 1HB  GLU A  61      16.209   4.290   2.212  1.00  0.63           H  
ATOM    929 2HB  GLU A  61      14.724   4.957   2.879  1.00  0.63           H  
ATOM    930 1HG  GLU A  61      14.310   2.853   4.133  1.00  0.63           H  
ATOM    931 2HG  GLU A  61      15.747   2.130   3.429  1.00  0.63           H  
ATOM    932  N   GLY A  62      12.751   1.785   2.030  1.00  0.61           N  
ATOM    933  CA  GLY A  62      11.480   1.355   2.598  1.00  0.61           C  
ATOM    934  C   GLY A  62      10.329   1.344   1.604  1.00  0.61           C  
ATOM    935  O   GLY A  62       9.193   1.064   1.978  1.00  0.61           O  
ATOM    936  H   GLY A  62      13.424   1.071   1.733  1.00  0.61           H  
ATOM    937 1HA  GLY A  62      11.604   0.354   3.010  1.00  0.61           H  
ATOM    938 2HA  GLY A  62      11.229   2.007   3.432  1.00  0.61           H  
ATOM    939  N   VAL A  63      10.609   1.660   0.351  1.00  0.60           N  
ATOM    940  CA  VAL A  63       9.586   1.717  -0.679  1.00  0.60           C  
ATOM    941  C   VAL A  63       9.217   0.317  -1.165  1.00  0.60           C  
ATOM    942  O   VAL A  63      10.093  -0.518  -1.351  1.00  0.60           O  
ATOM    943  CB  VAL A  63      10.090   2.602  -1.827  1.00  0.60           C  
ATOM    944  CG1 VAL A  63       9.141   2.601  -2.939  1.00  0.60           C  
ATOM    945  CG2 VAL A  63      10.277   4.029  -1.318  1.00  0.60           C  
ATOM    946  H   VAL A  63      11.569   1.900   0.091  1.00  0.60           H  
ATOM    947  HA  VAL A  63       8.697   2.180  -0.259  1.00  0.60           H  
ATOM    948  HB  VAL A  63      11.043   2.218  -2.187  1.00  0.60           H  
ATOM    949 1HG1 VAL A  63       9.520   3.230  -3.697  1.00  0.60           H  
ATOM    950 2HG1 VAL A  63       9.021   1.599  -3.321  1.00  0.60           H  
ATOM    951 3HG1 VAL A  63       8.179   2.980  -2.604  1.00  0.60           H  
ATOM    952 1HG2 VAL A  63      10.656   4.656  -2.116  1.00  0.60           H  
ATOM    953 2HG2 VAL A  63       9.334   4.422  -0.969  1.00  0.60           H  
ATOM    954 3HG2 VAL A  63      10.988   4.030  -0.496  1.00  0.60           H  
ATOM    955  N   ASP A  64       7.914   0.023  -1.291  1.00  0.59           N  
ATOM    956  CA  ASP A  64       7.468  -1.291  -1.759  1.00  0.59           C  
ATOM    957  C   ASP A  64       7.379  -1.332  -3.281  1.00  0.59           C  
ATOM    958  O   ASP A  64       7.672  -2.362  -3.915  1.00  0.59           O  
ATOM    959  CB  ASP A  64       6.073  -1.624  -1.212  1.00  0.59           C  
ATOM    960  CG  ASP A  64       5.967  -1.801   0.306  1.00  0.59           C  
ATOM    961  OD1 ASP A  64       6.542  -2.737   0.818  1.00  0.59           O  
ATOM    962  OD2 ASP A  64       5.285  -0.997   0.946  1.00  0.59           O  
ATOM    963  H   ASP A  64       7.214   0.738  -1.120  1.00  0.59           H  
ATOM    964  HA  ASP A  64       8.185  -2.043  -1.427  1.00  0.59           H  
ATOM    965 1HB  ASP A  64       5.387  -0.825  -1.511  1.00  0.59           H  
ATOM    966 2HB  ASP A  64       5.716  -2.536  -1.688  1.00  0.59           H  
ATOM    967  N   ALA A  65       7.003  -0.195  -3.866  1.00  0.60           N  
ATOM    968  CA  ALA A  65       6.854  -0.139  -5.310  1.00  0.60           C  
ATOM    969  C   ALA A  65       7.289   1.199  -5.877  1.00  0.60           C  
ATOM    970  O   ALA A  65       7.143   2.234  -5.224  1.00  0.60           O  
ATOM    971  CB  ALA A  65       5.410  -0.405  -5.704  1.00  0.60           C  
ATOM    972  H   ALA A  65       6.766   0.610  -3.284  1.00  0.60           H  
ATOM    973  HA  ALA A  65       7.487  -0.903  -5.728  1.00  0.60           H  
ATOM    974 1HB  ALA A  65       5.329  -0.397  -6.792  1.00  0.60           H  
ATOM    975 2HB  ALA A  65       5.102  -1.379  -5.327  1.00  0.60           H  
ATOM    976 3HB  ALA A  65       4.782   0.340  -5.299  1.00  0.60           H  
ATOM    977  N   LEU A  66       7.816   1.152  -7.096  1.00  0.63           N  
ATOM    978  CA  LEU A  66       8.239   2.364  -7.789  1.00  0.63           C  
ATOM    979  C   LEU A  66       7.525   2.621  -9.100  1.00  0.63           C  
ATOM    980  O   LEU A  66       7.246   1.686  -9.855  1.00  0.63           O  
ATOM    981  CB  LEU A  66       9.722   2.295  -8.138  1.00  0.63           C  
ATOM    982  CG  LEU A  66      10.639   2.097  -7.070  1.00  0.63           C  
ATOM    983  CD1 LEU A  66      11.990   1.964  -7.599  1.00  0.63           C  
ATOM    984  CD2 LEU A  66      10.559   3.168  -6.240  1.00  0.63           C  
ATOM    985  H   LEU A  66       7.899   0.238  -7.545  1.00  0.63           H  
ATOM    986  HA  LEU A  66       8.060   3.210  -7.131  1.00  0.63           H  
ATOM    987 1HB  LEU A  66       9.867   1.502  -8.858  1.00  0.63           H  
ATOM    988 2HB  LEU A  66       9.990   3.235  -8.621  1.00  0.63           H  
ATOM    989  HG  LEU A  66      10.376   1.221  -6.527  1.00  0.63           H  
ATOM    990 1HD1 LEU A  66      12.639   1.847  -6.773  1.00  0.63           H  
ATOM    991 2HD1 LEU A  66      12.062   1.110  -8.259  1.00  0.63           H  
ATOM    992 3HD1 LEU A  66      12.262   2.850  -8.129  1.00  0.63           H  
ATOM    993 1HD2 LEU A  66      11.230   3.039  -5.401  1.00  0.63           H  
ATOM    994 2HD2 LEU A  66      10.811   4.070  -6.794  1.00  0.63           H  
ATOM    995 3HD2 LEU A  66       9.537   3.213  -5.904  1.00  0.63           H  
ATOM    996  N   PHE A  67       7.314   3.896  -9.416  1.00  0.67           N  
ATOM    997  CA  PHE A  67       6.863   4.266 -10.757  1.00  0.67           C  
ATOM    998  C   PHE A  67       8.012   5.013 -11.411  1.00  0.67           C  
ATOM    999  O   PHE A  67       8.393   6.127 -11.007  1.00  0.67           O  
ATOM   1000  CB  PHE A  67       5.608   5.120 -10.759  1.00  0.67           C  
ATOM   1001  CG  PHE A  67       5.042   5.378 -12.154  1.00  0.67           C  
ATOM   1002  CD1 PHE A  67       4.956   4.357 -13.080  1.00  0.67           C  
ATOM   1003  CD2 PHE A  67       4.596   6.632 -12.538  1.00  0.67           C  
ATOM   1004  CE1 PHE A  67       4.435   4.587 -14.342  1.00  0.67           C  
ATOM   1005  CE2 PHE A  67       4.089   6.857 -13.782  1.00  0.67           C  
ATOM   1006  CZ  PHE A  67       3.995   5.841 -14.681  1.00  0.67           C  
ATOM   1007  H   PHE A  67       7.508   4.614  -8.718  1.00  0.67           H  
ATOM   1008  HA  PHE A  67       6.664   3.365 -11.335  1.00  0.67           H  
ATOM   1009 1HB  PHE A  67       4.865   4.662 -10.155  1.00  0.67           H  
ATOM   1010 2HB  PHE A  67       5.836   6.069 -10.316  1.00  0.67           H  
ATOM   1011  HD1 PHE A  67       5.309   3.375 -12.806  1.00  0.67           H  
ATOM   1012  HD2 PHE A  67       4.641   7.446 -11.857  1.00  0.67           H  
ATOM   1013  HE1 PHE A  67       4.370   3.778 -15.066  1.00  0.67           H  
ATOM   1014  HE2 PHE A  67       3.752   7.851 -14.044  1.00  0.67           H  
ATOM   1015  HZ  PHE A  67       3.576   6.028 -15.667  1.00  0.67           H  
ATOM   1016  N   LEU A  68       8.622   4.385 -12.396  1.00  0.74           N  
ATOM   1017  CA  LEU A  68       9.794   4.995 -12.951  1.00  0.74           C  
ATOM   1018  C   LEU A  68       9.599   5.703 -14.277  1.00  0.74           C  
ATOM   1019  O   LEU A  68       9.001   5.184 -15.226  1.00  0.74           O  
ATOM   1020  CB  LEU A  68      10.927   3.964 -13.064  1.00  0.74           C  
ATOM   1021  CG  LEU A  68      11.383   3.350 -11.768  1.00  0.74           C  
ATOM   1022  CD1 LEU A  68      12.534   2.380 -12.054  1.00  0.74           C  
ATOM   1023  CD2 LEU A  68      11.797   4.463 -10.841  1.00  0.74           C  
ATOM   1024  H   LEU A  68       8.282   3.490 -12.729  1.00  0.74           H  
ATOM   1025  HA  LEU A  68      10.145   5.713 -12.244  1.00  0.74           H  
ATOM   1026 1HB  LEU A  68      10.612   3.164 -13.730  1.00  0.74           H  
ATOM   1027 2HB  LEU A  68      11.791   4.439 -13.473  1.00  0.74           H  
ATOM   1028  HG  LEU A  68      10.569   2.788 -11.317  1.00  0.74           H  
ATOM   1029 1HD1 LEU A  68      12.870   1.924 -11.120  1.00  0.74           H  
ATOM   1030 2HD1 LEU A  68      12.200   1.609 -12.737  1.00  0.74           H  
ATOM   1031 3HD1 LEU A  68      13.362   2.923 -12.509  1.00  0.74           H  
ATOM   1032 1HD2 LEU A  68      12.135   4.062  -9.911  1.00  0.74           H  
ATOM   1033 2HD2 LEU A  68      12.602   5.034 -11.301  1.00  0.74           H  
ATOM   1034 3HD2 LEU A  68      10.950   5.120 -10.662  1.00  0.74           H  
ATOM   1035  N   PHE A  69      10.214   6.876 -14.357  1.00  0.83           N  
ATOM   1036  CA  PHE A  69      10.316   7.607 -15.612  1.00  0.83           C  
ATOM   1037  C   PHE A  69      11.694   8.269 -15.663  1.00  0.83           C  
ATOM   1038  O   PHE A  69      11.802   9.494 -15.703  1.00  0.83           O  
ATOM   1039  CB  PHE A  69       9.181   8.628 -15.712  1.00  0.83           C  
ATOM   1040  CG  PHE A  69       9.013   9.168 -17.099  1.00  0.83           C  
ATOM   1041  CD1 PHE A  69       8.735   8.305 -18.143  1.00  0.83           C  
ATOM   1042  CD2 PHE A  69       9.090  10.521 -17.364  1.00  0.83           C  
ATOM   1043  CE1 PHE A  69       8.546   8.763 -19.422  1.00  0.83           C  
ATOM   1044  CE2 PHE A  69       8.902  10.995 -18.653  1.00  0.83           C  
ATOM   1045  CZ  PHE A  69       8.629  10.110 -19.683  1.00  0.83           C  
ATOM   1046  H   PHE A  69      10.599   7.275 -13.494  1.00  0.83           H  
ATOM   1047  HA  PHE A  69      10.222   6.909 -16.446  1.00  0.83           H  
ATOM   1048 1HB  PHE A  69       8.240   8.158 -15.412  1.00  0.83           H  
ATOM   1049 2HB  PHE A  69       9.367   9.461 -15.029  1.00  0.83           H  
ATOM   1050  HD1 PHE A  69       8.676   7.242 -17.940  1.00  0.83           H  
ATOM   1051  HD2 PHE A  69       9.299  11.215 -16.546  1.00  0.83           H  
ATOM   1052  HE1 PHE A  69       8.331   8.054 -20.224  1.00  0.83           H  
ATOM   1053  HE2 PHE A  69       8.965  12.063 -18.856  1.00  0.83           H  
ATOM   1054  HZ  PHE A  69       8.480  10.480 -20.697  1.00  0.83           H  
ATOM   1055  N   PRO A  70      12.770   7.459 -15.644  1.00  0.91           N  
ATOM   1056  CA  PRO A  70      14.131   7.872 -15.453  1.00  0.91           C  
ATOM   1057  C   PRO A  70      14.819   8.351 -16.696  1.00  0.91           C  
ATOM   1058  O   PRO A  70      14.429   8.017 -17.815  1.00  0.91           O  
ATOM   1059  CB  PRO A  70      14.784   6.586 -14.953  1.00  0.91           C  
ATOM   1060  CG  PRO A  70      14.083   5.517 -15.743  1.00  0.91           C  
ATOM   1061  CD  PRO A  70      12.657   6.012 -15.954  1.00  0.91           C  
ATOM   1062  HA  PRO A  70      14.129   8.666 -14.722  1.00  0.91           H  
ATOM   1063 1HB  PRO A  70      15.873   6.616 -15.142  1.00  0.91           H  
ATOM   1064 2HB  PRO A  70      14.648   6.487 -13.864  1.00  0.91           H  
ATOM   1065 1HG  PRO A  70      14.619   5.370 -16.681  1.00  0.91           H  
ATOM   1066 2HG  PRO A  70      14.130   4.565 -15.195  1.00  0.91           H  
ATOM   1067 1HD  PRO A  70      12.364   5.876 -17.007  1.00  0.91           H  
ATOM   1068 2HD  PRO A  70      12.042   5.475 -15.321  1.00  0.91           H  
ATOM   1069  N   VAL A  71      15.928   9.029 -16.481  1.00  0.96           N  
ATOM   1070  CA  VAL A  71      16.863   9.266 -17.551  1.00  0.96           C  
ATOM   1071  C   VAL A  71      17.436   7.892 -17.859  1.00  0.96           C  
ATOM   1072  O   VAL A  71      17.868   7.187 -16.945  1.00  0.96           O  
ATOM   1073  CB  VAL A  71      17.955  10.237 -17.096  1.00  0.96           C  
ATOM   1074  CG1 VAL A  71      19.006  10.388 -18.174  1.00  0.96           C  
ATOM   1075  CG2 VAL A  71      17.325  11.567 -16.744  1.00  0.96           C  
ATOM   1076  H   VAL A  71      16.155   9.333 -15.545  1.00  0.96           H  
ATOM   1077  HA  VAL A  71      16.342   9.661 -18.420  1.00  0.96           H  
ATOM   1078  HB  VAL A  71      18.442   9.836 -16.215  1.00  0.96           H  
ATOM   1079 1HG1 VAL A  71      19.785  11.069 -17.828  1.00  0.96           H  
ATOM   1080 2HG1 VAL A  71      19.441   9.430 -18.384  1.00  0.96           H  
ATOM   1081 3HG1 VAL A  71      18.548  10.788 -19.079  1.00  0.96           H  
ATOM   1082 1HG2 VAL A  71      18.098  12.253 -16.402  1.00  0.96           H  
ATOM   1083 2HG2 VAL A  71      16.834  11.979 -17.625  1.00  0.96           H  
ATOM   1084 3HG2 VAL A  71      16.591  11.420 -15.950  1.00  0.96           H  
ATOM   1085  N   ALA A  72      17.475   7.500 -19.123  1.00  0.97           N  
ATOM   1086  CA  ALA A  72      17.918   6.152 -19.466  1.00  0.97           C  
ATOM   1087  C   ALA A  72      19.312   5.824 -18.951  1.00  0.97           C  
ATOM   1088  O   ALA A  72      19.572   4.715 -18.484  1.00  0.97           O  
ATOM   1089  CB  ALA A  72      17.886   5.999 -20.962  1.00  0.97           C  
ATOM   1090  H   ALA A  72      17.132   8.111 -19.852  1.00  0.97           H  
ATOM   1091  HA  ALA A  72      17.225   5.454 -19.019  1.00  0.97           H  
ATOM   1092 1HB  ALA A  72      18.158   4.984 -21.247  1.00  0.97           H  
ATOM   1093 2HB  ALA A  72      16.877   6.213 -21.292  1.00  0.97           H  
ATOM   1094 3HB  ALA A  72      18.573   6.699 -21.425  1.00  0.97           H  
ATOM   1095  N   ALA A  73      20.184   6.815 -18.946  1.00  0.94           N  
ATOM   1096  CA  ALA A  73      21.565   6.677 -18.501  1.00  0.94           C  
ATOM   1097  C   ALA A  73      21.694   6.223 -17.045  1.00  0.94           C  
ATOM   1098  O   ALA A  73      22.737   5.706 -16.644  1.00  0.94           O  
ATOM   1099  CB  ALA A  73      22.280   8.004 -18.654  1.00  0.94           C  
ATOM   1100  H   ALA A  73      19.882   7.707 -19.304  1.00  0.94           H  
ATOM   1101  HA  ALA A  73      22.044   5.928 -19.132  1.00  0.94           H  
ATOM   1102 1HB  ALA A  73      23.321   7.890 -18.355  1.00  0.94           H  
ATOM   1103 2HB  ALA A  73      22.231   8.328 -19.692  1.00  0.94           H  
ATOM   1104 3HB  ALA A  73      21.802   8.748 -18.018  1.00  0.94           H  
ATOM   1105  N   THR A  74      20.665   6.482 -16.242  1.00  0.88           N  
ATOM   1106  CA  THR A  74      20.684   6.202 -14.819  1.00  0.88           C  
ATOM   1107  C   THR A  74      19.875   4.969 -14.470  1.00  0.88           C  
ATOM   1108  O   THR A  74      19.822   4.560 -13.311  1.00  0.88           O  
ATOM   1109  CB  THR A  74      20.027   7.366 -14.079  1.00  0.88           C  
ATOM   1110  OG1 THR A  74      18.622   7.411 -14.401  1.00  0.88           O  
ATOM   1111  CG2 THR A  74      20.618   8.626 -14.595  1.00  0.88           C  
ATOM   1112  H   THR A  74      19.807   6.868 -16.631  1.00  0.88           H  
ATOM   1113  HA  THR A  74      21.713   6.061 -14.488  1.00  0.88           H  
ATOM   1114  HB  THR A  74      20.168   7.282 -13.001  1.00  0.88           H  
ATOM   1115  HG1 THR A  74      18.495   7.210 -15.353  1.00  0.88           H  
ATOM   1116 1HG2 THR A  74      20.122   9.447 -14.107  1.00  0.88           H  
ATOM   1117 2HG2 THR A  74      21.685   8.646 -14.386  1.00  0.88           H  
ATOM   1118 3HG2 THR A  74      20.455   8.691 -15.667  1.00  0.88           H  
ATOM   1119  N   ALA A  75      19.205   4.376 -15.448  1.00  0.81           N  
ATOM   1120  CA  ALA A  75      18.259   3.323 -15.122  1.00  0.81           C  
ATOM   1121  C   ALA A  75      18.870   2.142 -14.380  1.00  0.81           C  
ATOM   1122  O   ALA A  75      18.250   1.594 -13.471  1.00  0.81           O  
ATOM   1123  CB  ALA A  75      17.616   2.847 -16.382  1.00  0.81           C  
ATOM   1124  H   ALA A  75      19.322   4.667 -16.421  1.00  0.81           H  
ATOM   1125  HA  ALA A  75      17.493   3.760 -14.480  1.00  0.81           H  
ATOM   1126 1HB  ALA A  75      16.871   2.101 -16.124  1.00  0.81           H  
ATOM   1127 2HB  ALA A  75      17.150   3.691 -16.872  1.00  0.81           H  
ATOM   1128 3HB  ALA A  75      18.364   2.408 -17.045  1.00  0.81           H  
ATOM   1129  N   GLU A  76      20.088   1.748 -14.725  1.00  0.75           N  
ATOM   1130  CA  GLU A  76      20.698   0.618 -14.036  1.00  0.75           C  
ATOM   1131  C   GLU A  76      20.925   0.929 -12.560  1.00  0.75           C  
ATOM   1132  O   GLU A  76      20.740   0.069 -11.693  1.00  0.75           O  
ATOM   1133  CB  GLU A  76      22.014   0.243 -14.713  1.00  0.75           C  
ATOM   1134  CG  GLU A  76      21.830  -0.370 -16.102  1.00  0.75           C  
ATOM   1135  CD  GLU A  76      23.132  -0.692 -16.795  1.00  0.75           C  
ATOM   1136  OE1 GLU A  76      24.165  -0.324 -16.287  1.00  0.75           O  
ATOM   1137  OE2 GLU A  76      23.089  -1.309 -17.834  1.00  0.75           O  
ATOM   1138  H   GLU A  76      20.580   2.221 -15.469  1.00  0.75           H  
ATOM   1139  HA  GLU A  76      20.025  -0.233 -14.094  1.00  0.75           H  
ATOM   1140 1HB  GLU A  76      22.639   1.132 -14.812  1.00  0.75           H  
ATOM   1141 2HB  GLU A  76      22.554  -0.472 -14.093  1.00  0.75           H  
ATOM   1142 1HG  GLU A  76      21.245  -1.286 -16.007  1.00  0.75           H  
ATOM   1143 2HG  GLU A  76      21.258   0.326 -16.716  1.00  0.75           H  
ATOM   1144  N   GLU A  77      21.314   2.173 -12.278  1.00  0.71           N  
ATOM   1145  CA  GLU A  77      21.617   2.605 -10.924  1.00  0.71           C  
ATOM   1146  C   GLU A  77      20.350   2.785 -10.099  1.00  0.71           C  
ATOM   1147  O   GLU A  77      20.281   2.345  -8.949  1.00  0.71           O  
ATOM   1148  CB  GLU A  77      22.421   3.907 -10.982  1.00  0.71           C  
ATOM   1149  CG  GLU A  77      23.819   3.726 -11.577  1.00  0.71           C  
ATOM   1150  CD  GLU A  77      24.584   5.010 -11.751  1.00  0.71           C  
ATOM   1151  OE1 GLU A  77      24.006   6.054 -11.591  1.00  0.71           O  
ATOM   1152  OE2 GLU A  77      25.755   4.943 -12.047  1.00  0.71           O  
ATOM   1153  H   GLU A  77      21.402   2.836 -13.037  1.00  0.71           H  
ATOM   1154  HA  GLU A  77      22.227   1.839 -10.447  1.00  0.71           H  
ATOM   1155 1HB  GLU A  77      21.885   4.642 -11.588  1.00  0.71           H  
ATOM   1156 2HB  GLU A  77      22.526   4.321  -9.978  1.00  0.71           H  
ATOM   1157 1HG  GLU A  77      24.389   3.064 -10.927  1.00  0.71           H  
ATOM   1158 2HG  GLU A  77      23.718   3.237 -12.547  1.00  0.71           H  
ATOM   1159  N   VAL A  78      19.311   3.351 -10.713  1.00  0.68           N  
ATOM   1160  CA  VAL A  78      18.060   3.590 -10.004  1.00  0.68           C  
ATOM   1161  C   VAL A  78      17.458   2.265  -9.578  1.00  0.68           C  
ATOM   1162  O   VAL A  78      17.018   2.105  -8.437  1.00  0.68           O  
ATOM   1163  CB  VAL A  78      17.049   4.318 -10.909  1.00  0.68           C  
ATOM   1164  CG1 VAL A  78      15.675   4.389 -10.213  1.00  0.68           C  
ATOM   1165  CG2 VAL A  78      17.550   5.712 -11.246  1.00  0.68           C  
ATOM   1166  H   VAL A  78      19.419   3.669 -11.677  1.00  0.68           H  
ATOM   1167  HA  VAL A  78      18.260   4.197  -9.123  1.00  0.68           H  
ATOM   1168  HB  VAL A  78      16.933   3.745 -11.833  1.00  0.68           H  
ATOM   1169 1HG1 VAL A  78      14.967   4.886 -10.872  1.00  0.68           H  
ATOM   1170 2HG1 VAL A  78      15.322   3.379  -9.995  1.00  0.68           H  
ATOM   1171 3HG1 VAL A  78      15.764   4.952  -9.284  1.00  0.68           H  
ATOM   1172 1HG2 VAL A  78      16.843   6.202 -11.909  1.00  0.68           H  
ATOM   1173 2HG2 VAL A  78      17.655   6.276 -10.352  1.00  0.68           H  
ATOM   1174 3HG2 VAL A  78      18.500   5.658 -11.731  1.00  0.68           H  
ATOM   1175  N   VAL A  79      17.449   1.313 -10.506  1.00  0.67           N  
ATOM   1176  CA  VAL A  79      16.903  -0.006 -10.271  1.00  0.67           C  
ATOM   1177  C   VAL A  79      17.748  -0.803  -9.274  1.00  0.67           C  
ATOM   1178  O   VAL A  79      17.206  -1.465  -8.385  1.00  0.67           O  
ATOM   1179  CB  VAL A  79      16.782  -0.727 -11.602  1.00  0.67           C  
ATOM   1180  CG1 VAL A  79      16.377  -2.111 -11.399  1.00  0.67           C  
ATOM   1181  CG2 VAL A  79      15.770  -0.005 -12.452  1.00  0.67           C  
ATOM   1182  H   VAL A  79      17.829   1.512 -11.434  1.00  0.67           H  
ATOM   1183  HA  VAL A  79      15.901   0.113  -9.863  1.00  0.67           H  
ATOM   1184  HB  VAL A  79      17.756  -0.723 -12.101  1.00  0.67           H  
ATOM   1185 1HG1 VAL A  79      16.312  -2.578 -12.365  1.00  0.67           H  
ATOM   1186 2HG1 VAL A  79      17.121  -2.621 -10.789  1.00  0.67           H  
ATOM   1187 3HG1 VAL A  79      15.408  -2.148 -10.904  1.00  0.67           H  
ATOM   1188 1HG2 VAL A  79      15.705  -0.505 -13.411  1.00  0.67           H  
ATOM   1189 2HG2 VAL A  79      14.805  -0.018 -11.954  1.00  0.67           H  
ATOM   1190 3HG2 VAL A  79      16.077   1.024 -12.603  1.00  0.67           H  
ATOM   1191  N   GLY A  80      19.077  -0.744  -9.403  1.00  0.66           N  
ATOM   1192  CA  GLY A  80      19.953  -1.428  -8.463  1.00  0.66           C  
ATOM   1193  C   GLY A  80      19.638  -0.972  -7.037  1.00  0.66           C  
ATOM   1194  O   GLY A  80      19.459  -1.794  -6.124  1.00  0.66           O  
ATOM   1195  H   GLY A  80      19.509  -0.225 -10.168  1.00  0.66           H  
ATOM   1196 1HA  GLY A  80      19.821  -2.506  -8.552  1.00  0.66           H  
ATOM   1197 2HA  GLY A  80      20.990  -1.199  -8.708  1.00  0.66           H  
ATOM   1198  N   MET A  81      19.574   0.346  -6.842  1.00  0.65           N  
ATOM   1199  CA  MET A  81      19.270   0.897  -5.533  1.00  0.65           C  
ATOM   1200  C   MET A  81      17.862   0.541  -5.085  1.00  0.65           C  
ATOM   1201  O   MET A  81      17.641   0.285  -3.901  1.00  0.65           O  
ATOM   1202  CB  MET A  81      19.468   2.396  -5.557  1.00  0.65           C  
ATOM   1203  CG  MET A  81      20.904   2.785  -5.643  1.00  0.65           C  
ATOM   1204  SD  MET A  81      21.123   4.499  -5.476  1.00  0.65           S  
ATOM   1205  CE  MET A  81      20.510   4.934  -7.035  1.00  0.65           C  
ATOM   1206  H   MET A  81      19.744   0.985  -7.623  1.00  0.65           H  
ATOM   1207  HA  MET A  81      19.966   0.471  -4.815  1.00  0.65           H  
ATOM   1208 1HB  MET A  81      18.946   2.817  -6.421  1.00  0.65           H  
ATOM   1209 2HB  MET A  81      19.049   2.838  -4.656  1.00  0.65           H  
ATOM   1210 1HG  MET A  81      21.470   2.283  -4.860  1.00  0.65           H  
ATOM   1211 2HG  MET A  81      21.306   2.477  -6.608  1.00  0.65           H  
ATOM   1212 1HE  MET A  81      20.587   5.969  -7.125  1.00  0.65           H  
ATOM   1213 2HE  MET A  81      21.108   4.460  -7.805  1.00  0.65           H  
ATOM   1214 3HE  MET A  81      19.470   4.617  -7.124  1.00  0.65           H  
ATOM   1215  N   ALA A  82      16.913   0.487  -6.022  1.00  0.65           N  
ATOM   1216  CA  ALA A  82      15.550   0.135  -5.672  1.00  0.65           C  
ATOM   1217  C   ALA A  82      15.507  -1.238  -5.041  1.00  0.65           C  
ATOM   1218  O   ALA A  82      14.862  -1.448  -4.009  1.00  0.65           O  
ATOM   1219  CB  ALA A  82      14.695   0.135  -6.917  1.00  0.65           C  
ATOM   1220  H   ALA A  82      17.124   0.740  -6.988  1.00  0.65           H  
ATOM   1221  HA  ALA A  82      15.176   0.861  -4.953  1.00  0.65           H  
ATOM   1222 1HB  ALA A  82      13.686  -0.130  -6.656  1.00  0.65           H  
ATOM   1223 2HB  ALA A  82      14.731   1.122  -7.372  1.00  0.65           H  
ATOM   1224 3HB  ALA A  82      15.072  -0.591  -7.616  1.00  0.65           H  
ATOM   1225  N   LYS A  83      16.279  -2.160  -5.609  1.00  0.65           N  
ATOM   1226  CA  LYS A  83      16.330  -3.511  -5.081  1.00  0.65           C  
ATOM   1227  C   LYS A  83      16.951  -3.508  -3.689  1.00  0.65           C  
ATOM   1228  O   LYS A  83      16.404  -4.089  -2.749  1.00  0.65           O  
ATOM   1229  CB  LYS A  83      17.103  -4.414  -6.042  1.00  0.65           C  
ATOM   1230  CG  LYS A  83      17.167  -5.866  -5.638  1.00  0.65           C  
ATOM   1231  CD  LYS A  83      17.781  -6.673  -6.748  1.00  0.65           C  
ATOM   1232  CE  LYS A  83      17.811  -8.150  -6.437  1.00  0.65           C  
ATOM   1233  NZ  LYS A  83      18.366  -8.907  -7.573  1.00  0.65           N  
ATOM   1234  H   LYS A  83      16.801  -1.922  -6.457  1.00  0.65           H  
ATOM   1235  HA  LYS A  83      15.310  -3.888  -4.990  1.00  0.65           H  
ATOM   1236 1HB  LYS A  83      16.656  -4.357  -7.036  1.00  0.65           H  
ATOM   1237 2HB  LYS A  83      18.125  -4.048  -6.132  1.00  0.65           H  
ATOM   1238 1HG  LYS A  83      17.785  -5.961  -4.744  1.00  0.65           H  
ATOM   1239 2HG  LYS A  83      16.181  -6.242  -5.416  1.00  0.65           H  
ATOM   1240 1HD  LYS A  83      17.200  -6.519  -7.661  1.00  0.65           H  
ATOM   1241 2HD  LYS A  83      18.799  -6.327  -6.928  1.00  0.65           H  
ATOM   1242 1HE  LYS A  83      18.418  -8.332  -5.553  1.00  0.65           H  
ATOM   1243 2HE  LYS A  83      16.793  -8.494  -6.250  1.00  0.65           H  
ATOM   1244 1HZ  LYS A  83      18.366  -9.892  -7.373  1.00  0.65           H  
ATOM   1245 2HZ  LYS A  83      17.765  -8.711  -8.396  1.00  0.65           H  
ATOM   1246 3HZ  LYS A  83      19.304  -8.601  -7.763  1.00  0.65           H  
ATOM   1247  N   SER A  84      18.066  -2.791  -3.537  1.00  0.65           N  
ATOM   1248  CA  SER A  84      18.770  -2.714  -2.257  1.00  0.65           C  
ATOM   1249  C   SER A  84      17.884  -2.113  -1.159  1.00  0.65           C  
ATOM   1250  O   SER A  84      17.982  -2.485   0.012  1.00  0.65           O  
ATOM   1251  CB  SER A  84      20.031  -1.883  -2.404  1.00  0.65           C  
ATOM   1252  OG  SER A  84      20.950  -2.504  -3.265  1.00  0.65           O  
ATOM   1253  H   SER A  84      18.461  -2.314  -4.351  1.00  0.65           H  
ATOM   1254  HA  SER A  84      19.048  -3.724  -1.959  1.00  0.65           H  
ATOM   1255 1HB  SER A  84      19.771  -0.900  -2.790  1.00  0.65           H  
ATOM   1256 2HB  SER A  84      20.484  -1.739  -1.426  1.00  0.65           H  
ATOM   1257  HG  SER A  84      20.533  -2.495  -4.144  1.00  0.65           H  
ATOM   1258  N   ALA A  85      17.006  -1.192  -1.559  1.00  0.65           N  
ATOM   1259  CA  ALA A  85      16.094  -0.473  -0.682  1.00  0.65           C  
ATOM   1260  C   ALA A  85      14.860  -1.277  -0.260  1.00  0.65           C  
ATOM   1261  O   ALA A  85      14.070  -0.809   0.579  1.00  0.65           O  
ATOM   1262  CB  ALA A  85      15.626   0.767  -1.383  1.00  0.65           C  
ATOM   1263  H   ALA A  85      17.010  -0.929  -2.544  1.00  0.65           H  
ATOM   1264  HA  ALA A  85      16.643  -0.200   0.217  1.00  0.65           H  
ATOM   1265 1HB  ALA A  85      15.000   1.288  -0.725  1.00  0.65           H  
ATOM   1266 2HB  ALA A  85      16.480   1.387  -1.659  1.00  0.65           H  
ATOM   1267 3HB  ALA A  85      15.073   0.496  -2.278  1.00  0.65           H  
ATOM   1268  N   GLY A  86      14.687  -2.477  -0.831  1.00  0.64           N  
ATOM   1269  CA  GLY A  86      13.545  -3.327  -0.522  1.00  0.64           C  
ATOM   1270  C   GLY A  86      12.356  -3.246  -1.492  1.00  0.64           C  
ATOM   1271  O   GLY A  86      11.300  -3.812  -1.199  1.00  0.64           O  
ATOM   1272  H   GLY A  86      15.372  -2.833  -1.500  1.00  0.64           H  
ATOM   1273 1HA  GLY A  86      13.894  -4.359  -0.487  1.00  0.64           H  
ATOM   1274 2HA  GLY A  86      13.197  -3.091   0.482  1.00  0.64           H  
ATOM   1275  N   VAL A  87      12.505  -2.572  -2.636  1.00  0.63           N  
ATOM   1276  CA  VAL A  87      11.397  -2.480  -3.593  1.00  0.63           C  
ATOM   1277  C   VAL A  87      11.077  -3.843  -4.169  1.00  0.63           C  
ATOM   1278  O   VAL A  87      11.980  -4.585  -4.542  1.00  0.63           O  
ATOM   1279  CB  VAL A  87      11.731  -1.503  -4.729  1.00  0.63           C  
ATOM   1280  CG1 VAL A  87      10.662  -1.535  -5.800  1.00  0.63           C  
ATOM   1281  CG2 VAL A  87      11.881  -0.097  -4.145  1.00  0.63           C  
ATOM   1282  H   VAL A  87      13.393  -2.129  -2.872  1.00  0.63           H  
ATOM   1283  HA  VAL A  87      10.514  -2.117  -3.075  1.00  0.63           H  
ATOM   1284  HB  VAL A  87      12.656  -1.815  -5.192  1.00  0.63           H  
ATOM   1285 1HG1 VAL A  87      10.929  -0.870  -6.597  1.00  0.63           H  
ATOM   1286 2HG1 VAL A  87      10.577  -2.538  -6.205  1.00  0.63           H  
ATOM   1287 3HG1 VAL A  87       9.719  -1.235  -5.371  1.00  0.63           H  
ATOM   1288 1HG2 VAL A  87      12.139   0.601  -4.913  1.00  0.63           H  
ATOM   1289 2HG2 VAL A  87      10.945   0.195  -3.691  1.00  0.63           H  
ATOM   1290 3HG2 VAL A  87      12.667  -0.100  -3.385  1.00  0.63           H  
ATOM   1291  N   ARG A  88       9.792  -4.190  -4.205  1.00  0.61           N  
ATOM   1292  CA  ARG A  88       9.365  -5.477  -4.718  1.00  0.61           C  
ATOM   1293  C   ARG A  88       8.813  -5.397  -6.141  1.00  0.61           C  
ATOM   1294  O   ARG A  88       8.995  -6.338  -6.927  1.00  0.61           O  
ATOM   1295  CB  ARG A  88       8.288  -6.046  -3.810  1.00  0.61           C  
ATOM   1296  CG  ARG A  88       8.759  -6.447  -2.409  1.00  0.61           C  
ATOM   1297  CD  ARG A  88       7.632  -6.991  -1.586  1.00  0.61           C  
ATOM   1298  NE  ARG A  88       8.071  -7.453  -0.269  1.00  0.61           N  
ATOM   1299  CZ  ARG A  88       8.152  -6.672   0.832  1.00  0.61           C  
ATOM   1300  NH1 ARG A  88       7.817  -5.402   0.765  1.00  0.61           N  
ATOM   1301  NH2 ARG A  88       8.565  -7.186   1.980  1.00  0.61           N  
ATOM   1302  H   ARG A  88       9.087  -3.536  -3.877  1.00  0.61           H  
ATOM   1303  HA  ARG A  88      10.221  -6.150  -4.715  1.00  0.61           H  
ATOM   1304 1HB  ARG A  88       7.501  -5.299  -3.685  1.00  0.61           H  
ATOM   1305 2HB  ARG A  88       7.838  -6.920  -4.280  1.00  0.61           H  
ATOM   1306 1HG  ARG A  88       9.533  -7.210  -2.488  1.00  0.61           H  
ATOM   1307 2HG  ARG A  88       9.168  -5.566  -1.900  1.00  0.61           H  
ATOM   1308 1HD  ARG A  88       6.889  -6.206  -1.438  1.00  0.61           H  
ATOM   1309 2HD  ARG A  88       7.173  -7.831  -2.106  1.00  0.61           H  
ATOM   1310  HE  ARG A  88       8.336  -8.425  -0.176  1.00  0.61           H  
ATOM   1311 1HH1 ARG A  88       7.499  -5.005  -0.110  1.00  0.61           H  
ATOM   1312 2HH1 ARG A  88       7.873  -4.807   1.586  1.00  0.61           H  
ATOM   1313 1HH2 ARG A  88       8.821  -8.162   2.035  1.00  0.61           H  
ATOM   1314 2HH2 ARG A  88       8.621  -6.599   2.799  1.00  0.61           H  
ATOM   1315  N   ARG A  89       8.173  -4.260  -6.469  1.00  0.60           N  
ATOM   1316  CA  ARG A  89       7.496  -4.071  -7.762  1.00  0.60           C  
ATOM   1317  C   ARG A  89       7.849  -2.752  -8.450  1.00  0.60           C  
ATOM   1318  O   ARG A  89       7.691  -1.677  -7.871  1.00  0.60           O  
ATOM   1319  CB  ARG A  89       5.975  -4.091  -7.550  1.00  0.60           C  
ATOM   1320  CG  ARG A  89       5.067  -3.859  -8.796  1.00  0.60           C  
ATOM   1321  CD  ARG A  89       4.962  -5.055  -9.704  1.00  0.60           C  
ATOM   1322  NE  ARG A  89       4.411  -6.231  -9.013  1.00  0.60           N  
ATOM   1323  CZ  ARG A  89       3.106  -6.466  -8.770  1.00  0.60           C  
ATOM   1324  NH1 ARG A  89       2.161  -5.619  -9.133  1.00  0.60           N  
ATOM   1325  NH2 ARG A  89       2.795  -7.583  -8.139  1.00  0.60           N  
ATOM   1326  H   ARG A  89       8.090  -3.532  -5.759  1.00  0.60           H  
ATOM   1327  HA  ARG A  89       7.774  -4.893  -8.416  1.00  0.60           H  
ATOM   1328 1HB  ARG A  89       5.693  -5.057  -7.132  1.00  0.60           H  
ATOM   1329 2HB  ARG A  89       5.711  -3.335  -6.813  1.00  0.60           H  
ATOM   1330 1HG  ARG A  89       4.055  -3.606  -8.461  1.00  0.60           H  
ATOM   1331 2HG  ARG A  89       5.460  -3.027  -9.383  1.00  0.60           H  
ATOM   1332 1HD  ARG A  89       4.305  -4.814 -10.545  1.00  0.60           H  
ATOM   1333 2HD  ARG A  89       5.946  -5.309 -10.079  1.00  0.60           H  
ATOM   1334  HE  ARG A  89       5.056  -6.973  -8.697  1.00  0.60           H  
ATOM   1335 1HH1 ARG A  89       2.371  -4.736  -9.616  1.00  0.60           H  
ATOM   1336 2HH1 ARG A  89       1.178  -5.815  -8.934  1.00  0.60           H  
ATOM   1337 1HH2 ARG A  89       3.551  -8.224  -7.871  1.00  0.60           H  
ATOM   1338 2HH2 ARG A  89       1.847  -7.804  -7.914  1.00  0.60           H  
ATOM   1339  N   ILE A  90       8.291  -2.840  -9.698  1.00  0.60           N  
ATOM   1340  CA  ILE A  90       8.598  -1.638 -10.462  1.00  0.60           C  
ATOM   1341  C   ILE A  90       7.752  -1.500 -11.721  1.00  0.60           C  
ATOM   1342  O   ILE A  90       7.712  -2.401 -12.564  1.00  0.60           O  
ATOM   1343  CB  ILE A  90      10.079  -1.565 -10.869  1.00  0.60           C  
ATOM   1344  CG1 ILE A  90      11.001  -1.517  -9.659  1.00  0.60           C  
ATOM   1345  CG2 ILE A  90      10.309  -0.366 -11.735  1.00  0.60           C  
ATOM   1346  CD1 ILE A  90      12.473  -1.531 -10.043  1.00  0.60           C  
ATOM   1347  H   ILE A  90       8.427  -3.764 -10.112  1.00  0.60           H  
ATOM   1348  HA  ILE A  90       8.387  -0.770  -9.838  1.00  0.60           H  
ATOM   1349  HB  ILE A  90      10.335  -2.464 -11.432  1.00  0.60           H  
ATOM   1350 1HG1 ILE A  90      10.787  -0.628  -9.093  1.00  0.60           H  
ATOM   1351 2HG1 ILE A  90      10.807  -2.384  -9.024  1.00  0.60           H  
ATOM   1352 1HG2 ILE A  90      11.346  -0.351 -12.028  1.00  0.60           H  
ATOM   1353 2HG2 ILE A  90       9.690  -0.419 -12.623  1.00  0.60           H  
ATOM   1354 3HG2 ILE A  90      10.063   0.531 -11.178  1.00  0.60           H  
ATOM   1355 1HD1 ILE A  90      13.084  -1.493  -9.142  1.00  0.60           H  
ATOM   1356 2HD1 ILE A  90      12.699  -2.442 -10.601  1.00  0.60           H  
ATOM   1357 3HD1 ILE A  90      12.695  -0.665 -10.661  1.00  0.60           H  
ATOM   1358  N   VAL A  91       7.110  -0.354 -11.858  1.00  0.62           N  
ATOM   1359  CA  VAL A  91       6.331  -0.060 -13.041  1.00  0.62           C  
ATOM   1360  C   VAL A  91       7.091   0.987 -13.822  1.00  0.62           C  
ATOM   1361  O   VAL A  91       7.535   1.973 -13.240  1.00  0.62           O  
ATOM   1362  CB  VAL A  91       4.927   0.435 -12.681  1.00  0.62           C  
ATOM   1363  CG1 VAL A  91       4.132   0.771 -13.923  1.00  0.62           C  
ATOM   1364  CG2 VAL A  91       4.242  -0.649 -11.897  1.00  0.62           C  
ATOM   1365  H   VAL A  91       7.171   0.343 -11.117  1.00  0.62           H  
ATOM   1366  HA  VAL A  91       6.237  -0.959 -13.625  1.00  0.62           H  
ATOM   1367  HB  VAL A  91       5.004   1.326 -12.075  1.00  0.62           H  
ATOM   1368 1HG1 VAL A  91       3.148   1.114 -13.630  1.00  0.62           H  
ATOM   1369 2HG1 VAL A  91       4.634   1.546 -14.487  1.00  0.62           H  
ATOM   1370 3HG1 VAL A  91       4.044  -0.125 -14.540  1.00  0.62           H  
ATOM   1371 1HG2 VAL A  91       3.264  -0.317 -11.629  1.00  0.62           H  
ATOM   1372 2HG2 VAL A  91       4.169  -1.537 -12.494  1.00  0.62           H  
ATOM   1373 3HG2 VAL A  91       4.810  -0.873 -11.004  1.00  0.62           H  
ATOM   1374  N   VAL A  92       7.290   0.744 -15.105  1.00  0.66           N  
ATOM   1375  CA  VAL A  92       8.051   1.674 -15.931  1.00  0.66           C  
ATOM   1376  C   VAL A  92       7.186   2.305 -16.987  1.00  0.66           C  
ATOM   1377  O   VAL A  92       6.456   1.603 -17.692  1.00  0.66           O  
ATOM   1378  CB  VAL A  92       9.200   0.952 -16.667  1.00  0.66           C  
ATOM   1379  CG1 VAL A  92       9.962   1.915 -17.553  1.00  0.66           C  
ATOM   1380  CG2 VAL A  92      10.099   0.305 -15.690  1.00  0.66           C  
ATOM   1381  H   VAL A  92       6.895  -0.112 -15.497  1.00  0.66           H  
ATOM   1382  HA  VAL A  92       8.462   2.463 -15.300  1.00  0.66           H  
ATOM   1383  HB  VAL A  92       8.776   0.204 -17.321  1.00  0.66           H  
ATOM   1384 1HG1 VAL A  92      10.742   1.371 -18.080  1.00  0.66           H  
ATOM   1385 2HG1 VAL A  92       9.296   2.355 -18.284  1.00  0.66           H  
ATOM   1386 3HG1 VAL A  92      10.401   2.703 -16.942  1.00  0.66           H  
ATOM   1387 1HG2 VAL A  92      10.880  -0.214 -16.248  1.00  0.66           H  
ATOM   1388 2HG2 VAL A  92      10.542   1.056 -15.039  1.00  0.66           H  
ATOM   1389 3HG2 VAL A  92       9.541  -0.416 -15.091  1.00  0.66           H  
ATOM   1390  N   LEU A  93       7.267   3.623 -17.103  1.00  0.75           N  
ATOM   1391  CA  LEU A  93       6.557   4.290 -18.175  1.00  0.75           C  
ATOM   1392  C   LEU A  93       7.527   4.424 -19.336  1.00  0.75           C  
ATOM   1393  O   LEU A  93       8.566   5.082 -19.228  1.00  0.75           O  
ATOM   1394  CB  LEU A  93       6.039   5.652 -17.734  1.00  0.75           C  
ATOM   1395  CG  LEU A  93       5.283   6.454 -18.765  1.00  0.75           C  
ATOM   1396  CD1 LEU A  93       4.039   5.692 -19.128  1.00  0.75           C  
ATOM   1397  CD2 LEU A  93       4.936   7.829 -18.193  1.00  0.75           C  
ATOM   1398  H   LEU A  93       7.862   4.155 -16.463  1.00  0.75           H  
ATOM   1399  HA  LEU A  93       5.716   3.676 -18.495  1.00  0.75           H  
ATOM   1400 1HB  LEU A  93       5.368   5.478 -16.946  1.00  0.75           H  
ATOM   1401 2HB  LEU A  93       6.853   6.239 -17.345  1.00  0.75           H  
ATOM   1402  HG  LEU A  93       5.890   6.572 -19.667  1.00  0.75           H  
ATOM   1403 1HD1 LEU A  93       3.498   6.249 -19.860  1.00  0.75           H  
ATOM   1404 2HD1 LEU A  93       4.311   4.715 -19.536  1.00  0.75           H  
ATOM   1405 3HD1 LEU A  93       3.423   5.555 -18.241  1.00  0.75           H  
ATOM   1406 1HD2 LEU A  93       4.382   8.403 -18.931  1.00  0.75           H  
ATOM   1407 2HD2 LEU A  93       4.335   7.704 -17.304  1.00  0.75           H  
ATOM   1408 3HD2 LEU A  93       5.846   8.362 -17.935  1.00  0.75           H  
ATOM   1409  N   SER A  94       7.200   3.767 -20.429  1.00  0.89           N  
ATOM   1410  CA  SER A  94       8.055   3.726 -21.597  1.00  0.89           C  
ATOM   1411  C   SER A  94       7.294   4.245 -22.782  1.00  0.89           C  
ATOM   1412  O   SER A  94       6.135   3.932 -22.948  1.00  0.89           O  
ATOM   1413  CB  SER A  94       8.416   2.287 -21.897  1.00  0.89           C  
ATOM   1414  OG  SER A  94       9.129   1.696 -20.877  1.00  0.89           O  
ATOM   1415  H   SER A  94       6.322   3.248 -20.445  1.00  0.89           H  
ATOM   1416  HA  SER A  94       8.942   4.335 -21.432  1.00  0.89           H  
ATOM   1417 1HB  SER A  94       7.502   1.727 -22.055  1.00  0.89           H  
ATOM   1418 2HB  SER A  94       8.989   2.236 -22.823  1.00  0.89           H  
ATOM   1419  HG  SER A  94       9.233   0.768 -21.181  1.00  0.89           H  
ATOM   1420  N   SER A  95       7.911   4.978 -23.664  1.00  1.10           N  
ATOM   1421  CA  SER A  95       7.139   5.345 -24.835  1.00  1.10           C  
ATOM   1422  C   SER A  95       6.753   4.107 -25.620  1.00  1.10           C  
ATOM   1423  O   SER A  95       7.565   3.198 -25.775  1.00  1.10           O  
ATOM   1424  CB  SER A  95       7.911   6.247 -25.754  1.00  1.10           C  
ATOM   1425  OG  SER A  95       7.166   6.491 -26.923  1.00  1.10           O  
ATOM   1426  H   SER A  95       8.871   5.274 -23.536  1.00  1.10           H  
ATOM   1427  HA  SER A  95       6.227   5.853 -24.513  1.00  1.10           H  
ATOM   1428 1HB  SER A  95       8.144   7.186 -25.253  1.00  1.10           H  
ATOM   1429 2HB  SER A  95       8.847   5.768 -26.018  1.00  1.10           H  
ATOM   1430  HG  SER A  95       6.416   7.035 -26.648  1.00  1.10           H  
ATOM   1431  N   GLY A  96       5.565   4.097 -26.228  1.00  1.38           N  
ATOM   1432  CA  GLY A  96       5.172   3.006 -27.122  1.00  1.38           C  
ATOM   1433  C   GLY A  96       6.143   2.881 -28.304  1.00  1.38           C  
ATOM   1434  O   GLY A  96       6.205   1.829 -28.956  1.00  1.38           O  
ATOM   1435  H   GLY A  96       4.875   4.826 -26.060  1.00  1.38           H  
ATOM   1436 1HA  GLY A  96       5.159   2.075 -26.571  1.00  1.38           H  
ATOM   1437 2HA  GLY A  96       4.159   3.181 -27.484  1.00  1.38           H  
ATOM   1438  N   ALA A  97       6.957   3.933 -28.514  1.00  1.75           N  
ATOM   1439  CA  ALA A  97       7.982   4.019 -29.538  1.00  1.75           C  
ATOM   1440  C   ALA A  97       8.999   2.907 -29.384  1.00  1.75           C  
ATOM   1441  O   ALA A  97       9.699   2.598 -30.336  1.00  1.75           O  
ATOM   1442  CB  ALA A  97       8.702   5.352 -29.486  1.00  1.75           C  
ATOM   1443  H   ALA A  97       6.853   4.752 -27.919  1.00  1.75           H  
ATOM   1444  HA  ALA A  97       7.497   3.916 -30.506  1.00  1.75           H  
ATOM   1445 1HB  ALA A  97       9.445   5.386 -30.284  1.00  1.75           H  
ATOM   1446 2HB  ALA A  97       7.988   6.161 -29.620  1.00  1.75           H  
ATOM   1447 3HB  ALA A  97       9.198   5.459 -28.524  1.00  1.75           H  
ATOM   1448  N   VAL A  98       9.085   2.254 -28.222  1.00  2.17           N  
ATOM   1449  CA  VAL A  98      10.054   1.173 -28.119  1.00  2.17           C  
ATOM   1450  C   VAL A  98       9.786   0.053 -29.139  1.00  2.17           C  
ATOM   1451  O   VAL A  98      10.718  -0.679 -29.501  1.00  2.17           O  
ATOM   1452  CB  VAL A  98      10.112   0.589 -26.690  1.00  2.17           C  
ATOM   1453  CG1 VAL A  98      10.599   1.631 -25.758  1.00  2.17           C  
ATOM   1454  CG2 VAL A  98       8.787   0.087 -26.262  1.00  2.17           C  
ATOM   1455  H   VAL A  98       8.499   2.516 -27.429  1.00  2.17           H  
ATOM   1456  HA  VAL A  98      11.017   1.587 -28.313  1.00  2.17           H  
ATOM   1457  HB  VAL A  98      10.824  -0.219 -26.668  1.00  2.17           H  
ATOM   1458 1HG1 VAL A  98      10.671   1.211 -24.750  1.00  2.17           H  
ATOM   1459 2HG1 VAL A  98      11.585   1.949 -26.096  1.00  2.17           H  
ATOM   1460 3HG1 VAL A  98       9.917   2.476 -25.755  1.00  2.17           H  
ATOM   1461 1HG2 VAL A  98       8.890  -0.303 -25.256  1.00  2.17           H  
ATOM   1462 2HG2 VAL A  98       8.056   0.885 -26.271  1.00  2.17           H  
ATOM   1463 3HG2 VAL A  98       8.473  -0.696 -26.925  1.00  2.17           H  
ATOM   1464  N   THR A  99       8.548  -0.015 -29.668  1.00  2.58           N  
ATOM   1465  CA  THR A  99       8.143  -0.994 -30.669  1.00  2.58           C  
ATOM   1466  C   THR A  99       8.263  -0.438 -32.110  1.00  2.58           C  
ATOM   1467  O   THR A  99       7.911  -1.118 -33.077  1.00  2.58           O  
ATOM   1468  CB  THR A  99       6.687  -1.446 -30.412  1.00  2.58           C  
ATOM   1469  OG1 THR A  99       5.787  -0.334 -30.569  1.00  2.58           O  
ATOM   1470  CG2 THR A  99       6.546  -1.965 -28.987  1.00  2.58           C  
ATOM   1471  H   THR A  99       7.838   0.647 -29.346  1.00  2.58           H  
ATOM   1472  HA  THR A  99       8.800  -1.860 -30.587  1.00  2.58           H  
ATOM   1473  HB  THR A  99       6.421  -2.232 -31.117  1.00  2.58           H  
ATOM   1474  HG1 THR A  99       6.063   0.410 -29.983  1.00  2.58           H  
ATOM   1475 1HG2 THR A  99       5.517  -2.281 -28.812  1.00  2.58           H  
ATOM   1476 2HG2 THR A  99       7.218  -2.808 -28.833  1.00  2.58           H  
ATOM   1477 3HG2 THR A  99       6.794  -1.167 -28.301  1.00  2.58           H  
ATOM   1478  N   ALA A 100       8.702   0.819 -32.232  1.00  2.90           N  
ATOM   1479  CA  ALA A 100       8.849   1.556 -33.489  1.00  2.90           C  
ATOM   1480  C   ALA A 100      10.303   1.586 -33.947  1.00  2.90           C  
ATOM   1481  O   ALA A 100      11.200   1.092 -33.268  1.00  2.90           O  
ATOM   1482  CB  ALA A 100       8.341   2.985 -33.349  1.00  2.90           C  
ATOM   1483  H   ALA A 100       8.991   1.309 -31.397  1.00  2.90           H  
ATOM   1484  HA  ALA A 100       8.262   1.042 -34.250  1.00  2.90           H  
ATOM   1485 1HB  ALA A 100       8.429   3.505 -34.296  1.00  2.90           H  
ATOM   1486 2HB  ALA A 100       7.298   2.970 -33.044  1.00  2.90           H  
ATOM   1487 3HB  ALA A 100       8.931   3.510 -32.598  1.00  2.90           H  
ATOM   1488  N   GLY A 101      10.540   2.178 -35.117  1.00  3.06           N  
ATOM   1489  CA  GLY A 101      11.893   2.301 -35.657  1.00  3.06           C  
ATOM   1490  C   GLY A 101      12.656   3.541 -35.159  1.00  3.06           C  
ATOM   1491  O   GLY A 101      13.777   3.787 -35.610  1.00  3.06           O  
ATOM   1492  H   GLY A 101       9.769   2.552 -35.648  1.00  3.06           H  
ATOM   1493 1HA  GLY A 101      12.459   1.405 -35.399  1.00  3.06           H  
ATOM   1494 2HA  GLY A 101      11.837   2.328 -36.744  1.00  3.06           H  
ATOM   1495  N   TYR A 102      12.058   4.310 -34.244  1.00  3.00           N  
ATOM   1496  CA  TYR A 102      12.672   5.540 -33.744  1.00  3.00           C  
ATOM   1497  C   TYR A 102      12.490   5.654 -32.225  1.00  3.00           C  
ATOM   1498  O   TYR A 102      11.624   5.004 -31.656  1.00  3.00           O  
ATOM   1499  CB  TYR A 102      12.073   6.746 -34.450  1.00  3.00           C  
ATOM   1500  CG  TYR A 102      10.629   7.019 -34.086  1.00  3.00           C  
ATOM   1501  CD1 TYR A 102      10.344   7.910 -33.069  1.00  3.00           C  
ATOM   1502  CD2 TYR A 102       9.599   6.377 -34.749  1.00  3.00           C  
ATOM   1503  CE1 TYR A 102       9.047   8.174 -32.708  1.00  3.00           C  
ATOM   1504  CE2 TYR A 102       8.285   6.639 -34.389  1.00  3.00           C  
ATOM   1505  CZ  TYR A 102       8.012   7.536 -33.369  1.00  3.00           C  
ATOM   1506  OH  TYR A 102       6.712   7.801 -33.011  1.00  3.00           O  
ATOM   1507  H   TYR A 102      11.151   4.033 -33.899  1.00  3.00           H  
ATOM   1508  HA  TYR A 102      13.722   5.522 -33.961  1.00  3.00           H  
ATOM   1509 1HB  TYR A 102      12.662   7.611 -34.207  1.00  3.00           H  
ATOM   1510 2HB  TYR A 102      12.136   6.607 -35.531  1.00  3.00           H  
ATOM   1511  HD1 TYR A 102      11.155   8.409 -32.552  1.00  3.00           H  
ATOM   1512  HD2 TYR A 102       9.819   5.672 -35.550  1.00  3.00           H  
ATOM   1513  HE1 TYR A 102       8.844   8.882 -31.902  1.00  3.00           H  
ATOM   1514  HE2 TYR A 102       7.468   6.136 -34.909  1.00  3.00           H  
ATOM   1515  HH  TYR A 102       6.706   8.402 -32.261  1.00  3.00           H  
ATOM   1516  N   ASP A 103      13.358   6.430 -31.554  1.00  2.71           N  
ATOM   1517  CA  ASP A 103      13.353   6.677 -30.083  1.00  2.71           C  
ATOM   1518  C   ASP A 103      13.406   5.439 -29.161  1.00  2.71           C  
ATOM   1519  O   ASP A 103      13.570   5.572 -27.942  1.00  2.71           O  
ATOM   1520  CB  ASP A 103      12.115   7.478 -29.650  1.00  2.71           C  
ATOM   1521  CG  ASP A 103      12.125   8.918 -30.062  1.00  2.71           C  
ATOM   1522  OD1 ASP A 103      13.163   9.382 -30.418  1.00  2.71           O  
ATOM   1523  OD2 ASP A 103      11.091   9.546 -30.034  1.00  2.71           O  
ATOM   1524  H   ASP A 103      14.058   6.916 -32.097  1.00  2.71           H  
ATOM   1525  HA  ASP A 103      14.232   7.282 -29.859  1.00  2.71           H  
ATOM   1526 1HB  ASP A 103      11.225   7.017 -30.068  1.00  2.71           H  
ATOM   1527 2HB  ASP A 103      12.015   7.430 -28.566  1.00  2.71           H  
ATOM   1528  N   THR A 104      13.416   4.245 -29.733  1.00  2.31           N  
ATOM   1529  CA  THR A 104      13.443   3.018 -28.963  1.00  2.31           C  
ATOM   1530  C   THR A 104      14.712   2.875 -28.145  1.00  2.31           C  
ATOM   1531  O   THR A 104      14.695   2.365 -27.024  1.00  2.31           O  
ATOM   1532  CB  THR A 104      13.217   1.811 -29.913  1.00  2.31           C  
ATOM   1533  OG1 THR A 104      13.100   0.615 -29.138  1.00  2.31           O  
ATOM   1534  CG2 THR A 104      14.321   1.672 -30.946  1.00  2.31           C  
ATOM   1535  H   THR A 104      13.298   4.187 -30.734  1.00  2.31           H  
ATOM   1536  HA  THR A 104      12.615   3.056 -28.263  1.00  2.31           H  
ATOM   1537  HB  THR A 104      12.271   1.972 -30.444  1.00  2.31           H  
ATOM   1538  HG1 THR A 104      12.358   0.045 -29.482  1.00  2.31           H  
ATOM   1539 1HG2 THR A 104      14.095   0.832 -31.601  1.00  2.31           H  
ATOM   1540 2HG2 THR A 104      14.364   2.582 -31.531  1.00  2.31           H  
ATOM   1541 3HG2 THR A 104      15.277   1.499 -30.464  1.00  2.31           H  
ATOM   1542  N   ASP A 105      15.808   3.410 -28.665  1.00  1.88           N  
ATOM   1543  CA  ASP A 105      17.088   3.338 -27.988  1.00  1.88           C  
ATOM   1544  C   ASP A 105      17.070   4.062 -26.642  1.00  1.88           C  
ATOM   1545  O   ASP A 105      17.875   3.753 -25.769  1.00  1.88           O  
ATOM   1546  CB  ASP A 105      18.201   3.909 -28.865  1.00  1.88           C  
ATOM   1547  CG  ASP A 105      19.617   3.518 -28.393  1.00  1.88           C  
ATOM   1548  OD1 ASP A 105      19.922   2.342 -28.424  1.00  1.88           O  
ATOM   1549  OD2 ASP A 105      20.371   4.387 -28.015  1.00  1.88           O  
ATOM   1550  H   ASP A 105      15.747   3.840 -29.574  1.00  1.88           H  
ATOM   1551  HA  ASP A 105      17.311   2.289 -27.799  1.00  1.88           H  
ATOM   1552 1HB  ASP A 105      18.063   3.551 -29.859  1.00  1.88           H  
ATOM   1553 2HB  ASP A 105      18.125   4.997 -28.893  1.00  1.88           H  
ATOM   1554  N   PHE A 106      16.229   5.094 -26.490  1.00  1.52           N  
ATOM   1555  CA  PHE A 106      16.234   5.816 -25.229  1.00  1.52           C  
ATOM   1556  C   PHE A 106      15.586   4.991 -24.127  1.00  1.52           C  
ATOM   1557  O   PHE A 106      16.140   4.823 -23.048  1.00  1.52           O  
ATOM   1558  CB  PHE A 106      15.503   7.153 -25.320  1.00  1.52           C  
ATOM   1559  CG  PHE A 106      15.568   7.908 -23.998  1.00  1.52           C  
ATOM   1560  CD1 PHE A 106      16.712   8.617 -23.635  1.00  1.52           C  
ATOM   1561  CD2 PHE A 106      14.510   7.883 -23.114  1.00  1.52           C  
ATOM   1562  CE1 PHE A 106      16.777   9.292 -22.421  1.00  1.52           C  
ATOM   1563  CE2 PHE A 106      14.569   8.548 -21.903  1.00  1.52           C  
ATOM   1564  CZ  PHE A 106      15.701   9.256 -21.558  1.00  1.52           C  
ATOM   1565  H   PHE A 106      15.540   5.328 -27.202  1.00  1.52           H  
ATOM   1566  HA  PHE A 106      17.269   6.009 -24.947  1.00  1.52           H  
ATOM   1567 1HB  PHE A 106      15.947   7.769 -26.099  1.00  1.52           H  
ATOM   1568 2HB  PHE A 106      14.454   6.987 -25.578  1.00  1.52           H  
ATOM   1569  HD1 PHE A 106      17.561   8.640 -24.318  1.00  1.52           H  
ATOM   1570  HD2 PHE A 106      13.623   7.328 -23.385  1.00  1.52           H  
ATOM   1571  HE1 PHE A 106      17.677   9.848 -22.155  1.00  1.52           H  
ATOM   1572  HE2 PHE A 106      13.718   8.513 -21.221  1.00  1.52           H  
ATOM   1573  HZ  PHE A 106      15.739   9.783 -20.612  1.00  1.52           H  
ATOM   1574  N   HIS A 107      14.387   4.494 -24.388  1.00  1.24           N  
ATOM   1575  CA  HIS A 107      13.633   3.773 -23.372  1.00  1.24           C  
ATOM   1576  C   HIS A 107      14.003   2.300 -23.179  1.00  1.24           C  
ATOM   1577  O   HIS A 107      13.871   1.782 -22.067  1.00  1.24           O  
ATOM   1578  CB  HIS A 107      12.153   3.890 -23.673  1.00  1.24           C  
ATOM   1579  CG  HIS A 107      11.578   5.237 -23.447  1.00  1.24           C  
ATOM   1580  ND1 HIS A 107      11.376   5.768 -22.185  1.00  1.24           N  
ATOM   1581  CD2 HIS A 107      11.172   6.179 -24.322  1.00  1.24           C  
ATOM   1582  CE1 HIS A 107      10.852   6.972 -22.298  1.00  1.24           C  
ATOM   1583  NE2 HIS A 107      10.713   7.243 -23.584  1.00  1.24           N  
ATOM   1584  H   HIS A 107      13.987   4.633 -25.308  1.00  1.24           H  
ATOM   1585  HA  HIS A 107      13.804   4.264 -22.414  1.00  1.24           H  
ATOM   1586 1HB  HIS A 107      12.015   3.683 -24.715  1.00  1.24           H  
ATOM   1587 2HB  HIS A 107      11.587   3.153 -23.099  1.00  1.24           H  
ATOM   1588  HD1 HIS A 107      11.576   5.326 -21.305  1.00  1.24           H  
ATOM   1589  HD2 HIS A 107      11.150   6.213 -25.414  1.00  1.24           H  
ATOM   1590  HE1 HIS A 107      10.614   7.558 -21.409  1.00  1.24           H  
ATOM   1591  N   LEU A 108      14.493   1.609 -24.211  1.00  1.03           N  
ATOM   1592  CA  LEU A 108      14.788   0.197 -23.989  1.00  1.03           C  
ATOM   1593  C   LEU A 108      15.776  -0.080 -22.847  1.00  1.03           C  
ATOM   1594  O   LEU A 108      15.550  -1.033 -22.114  1.00  1.03           O  
ATOM   1595  CB  LEU A 108      15.215  -0.521 -25.271  1.00  1.03           C  
ATOM   1596  CG  LEU A 108      14.103  -0.786 -26.260  1.00  1.03           C  
ATOM   1597  CD1 LEU A 108      14.703  -1.347 -27.524  1.00  1.03           C  
ATOM   1598  CD2 LEU A 108      13.104  -1.765 -25.636  1.00  1.03           C  
ATOM   1599  H   LEU A 108      14.619   2.025 -25.137  1.00  1.03           H  
ATOM   1600  HA  LEU A 108      13.846  -0.275 -23.703  1.00  1.03           H  
ATOM   1601 1HB  LEU A 108      15.943   0.080 -25.800  1.00  1.03           H  
ATOM   1602 2HB  LEU A 108      15.669  -1.470 -25.008  1.00  1.03           H  
ATOM   1603  HG  LEU A 108      13.590   0.144 -26.509  1.00  1.03           H  
ATOM   1604 1HD1 LEU A 108      13.915  -1.548 -28.246  1.00  1.03           H  
ATOM   1605 2HD1 LEU A 108      15.404  -0.622 -27.941  1.00  1.03           H  
ATOM   1606 3HD1 LEU A 108      15.219  -2.267 -27.297  1.00  1.03           H  
ATOM   1607 1HD2 LEU A 108      12.307  -1.968 -26.346  1.00  1.03           H  
ATOM   1608 2HD2 LEU A 108      13.612  -2.695 -25.389  1.00  1.03           H  
ATOM   1609 3HD2 LEU A 108      12.679  -1.331 -24.726  1.00  1.03           H  
ATOM   1610  N   PRO A 109      16.877   0.676 -22.637  1.00  0.88           N  
ATOM   1611  CA  PRO A 109      17.781   0.496 -21.513  1.00  0.88           C  
ATOM   1612  C   PRO A 109      17.066   0.615 -20.169  1.00  0.88           C  
ATOM   1613  O   PRO A 109      17.526   0.054 -19.171  1.00  0.88           O  
ATOM   1614  CB  PRO A 109      18.787   1.630 -21.703  1.00  0.88           C  
ATOM   1615  CG  PRO A 109      18.766   1.898 -23.182  1.00  0.88           C  
ATOM   1616  CD  PRO A 109      17.333   1.679 -23.596  1.00  0.88           C  
ATOM   1617  HA  PRO A 109      18.280  -0.473 -21.602  1.00  0.88           H  
ATOM   1618 1HB  PRO A 109      18.481   2.505 -21.106  1.00  0.88           H  
ATOM   1619 2HB  PRO A 109      19.776   1.323 -21.337  1.00  0.88           H  
ATOM   1620 1HG  PRO A 109      19.089   2.935 -23.390  1.00  0.88           H  
ATOM   1621 2HG  PRO A 109      19.465   1.239 -23.710  1.00  0.88           H  
ATOM   1622 1HD  PRO A 109      16.815   2.596 -23.461  1.00  0.88           H  
ATOM   1623 2HD  PRO A 109      17.305   1.331 -24.623  1.00  0.88           H  
ATOM   1624  N   VAL A 110      15.922   1.299 -20.126  1.00  0.79           N  
ATOM   1625  CA  VAL A 110      15.223   1.429 -18.870  1.00  0.79           C  
ATOM   1626  C   VAL A 110      14.511   0.126 -18.629  1.00  0.79           C  
ATOM   1627  O   VAL A 110      14.589  -0.473 -17.551  1.00  0.79           O  
ATOM   1628  CB  VAL A 110      14.184   2.558 -18.905  1.00  0.79           C  
ATOM   1629  CG1 VAL A 110      13.440   2.554 -17.586  1.00  0.79           C  
ATOM   1630  CG2 VAL A 110      14.855   3.885 -19.194  1.00  0.79           C  
ATOM   1631  H   VAL A 110      15.502   1.715 -20.952  1.00  0.79           H  
ATOM   1632  HA  VAL A 110      15.934   1.600 -18.079  1.00  0.79           H  
ATOM   1633  HB  VAL A 110      13.452   2.353 -19.685  1.00  0.79           H  
ATOM   1634 1HG1 VAL A 110      12.678   3.330 -17.598  1.00  0.79           H  
ATOM   1635 2HG1 VAL A 110      12.974   1.582 -17.443  1.00  0.79           H  
ATOM   1636 3HG1 VAL A 110      14.139   2.738 -16.778  1.00  0.79           H  
ATOM   1637 1HG2 VAL A 110      14.111   4.682 -19.220  1.00  0.79           H  
ATOM   1638 2HG2 VAL A 110      15.566   4.085 -18.422  1.00  0.79           H  
ATOM   1639 3HG2 VAL A 110      15.365   3.833 -20.163  1.00  0.79           H  
ATOM   1640  N   GLU A 111      13.838  -0.345 -19.671  1.00  0.73           N  
ATOM   1641  CA  GLU A 111      13.107  -1.585 -19.543  1.00  0.73           C  
ATOM   1642  C   GLU A 111      14.062  -2.740 -19.254  1.00  0.73           C  
ATOM   1643  O   GLU A 111      13.787  -3.582 -18.399  1.00  0.73           O  
ATOM   1644  CB  GLU A 111      12.304  -1.861 -20.820  1.00  0.73           C  
ATOM   1645  CG  GLU A 111      11.139  -0.916 -21.022  1.00  0.73           C  
ATOM   1646  CD  GLU A 111      10.232  -1.318 -22.150  1.00  0.73           C  
ATOM   1647  OE1 GLU A 111      10.537  -2.251 -22.859  1.00  0.73           O  
ATOM   1648  OE2 GLU A 111       9.203  -0.698 -22.281  1.00  0.73           O  
ATOM   1649  H   GLU A 111      13.833   0.187 -20.543  1.00  0.73           H  
ATOM   1650  HA  GLU A 111      12.414  -1.495 -18.705  1.00  0.73           H  
ATOM   1651 1HB  GLU A 111      12.962  -1.749 -21.683  1.00  0.73           H  
ATOM   1652 2HB  GLU A 111      11.944  -2.882 -20.827  1.00  0.73           H  
ATOM   1653 1HG  GLU A 111      10.560  -0.859 -20.098  1.00  0.73           H  
ATOM   1654 2HG  GLU A 111      11.541   0.081 -21.224  1.00  0.73           H  
ATOM   1655  N   ARG A 112      15.224  -2.734 -19.908  1.00  0.69           N  
ATOM   1656  CA  ARG A 112      16.222  -3.777 -19.723  1.00  0.69           C  
ATOM   1657  C   ARG A 112      16.789  -3.751 -18.307  1.00  0.69           C  
ATOM   1658  O   ARG A 112      16.970  -4.799 -17.679  1.00  0.69           O  
ATOM   1659  CB  ARG A 112      17.331  -3.590 -20.745  1.00  0.69           C  
ATOM   1660  CG  ARG A 112      16.922  -3.910 -22.197  1.00  0.69           C  
ATOM   1661  CD  ARG A 112      17.962  -3.480 -23.172  1.00  0.69           C  
ATOM   1662  NE  ARG A 112      17.574  -3.756 -24.549  1.00  0.69           N  
ATOM   1663  CZ  ARG A 112      18.118  -3.162 -25.632  1.00  0.69           C  
ATOM   1664  NH1 ARG A 112      19.061  -2.254 -25.485  1.00  0.69           N  
ATOM   1665  NH2 ARG A 112      17.705  -3.492 -26.842  1.00  0.69           N  
ATOM   1666  H   ARG A 112      15.397  -2.003 -20.593  1.00  0.69           H  
ATOM   1667  HA  ARG A 112      15.745  -4.744 -19.895  1.00  0.69           H  
ATOM   1668 1HB  ARG A 112      17.667  -2.560 -20.714  1.00  0.69           H  
ATOM   1669 2HB  ARG A 112      18.179  -4.220 -20.485  1.00  0.69           H  
ATOM   1670 1HG  ARG A 112      16.793  -4.988 -22.296  1.00  0.69           H  
ATOM   1671 2HG  ARG A 112      15.984  -3.419 -22.437  1.00  0.69           H  
ATOM   1672 1HD  ARG A 112      18.117  -2.407 -23.076  1.00  0.69           H  
ATOM   1673 2HD  ARG A 112      18.894  -4.002 -22.968  1.00  0.69           H  
ATOM   1674  HE  ARG A 112      16.852  -4.448 -24.705  1.00  0.69           H  
ATOM   1675 1HH1 ARG A 112      19.380  -2.003 -24.559  1.00  0.69           H  
ATOM   1676 2HH1 ARG A 112      19.467  -1.807 -26.299  1.00  0.69           H  
ATOM   1677 1HH2 ARG A 112      16.982  -4.189 -26.957  1.00  0.69           H  
ATOM   1678 2HH2 ARG A 112      18.113  -3.049 -27.653  1.00  0.69           H  
ATOM   1679  N   ALA A 113      17.025  -2.546 -17.768  1.00  0.67           N  
ATOM   1680  CA  ALA A 113      17.527  -2.427 -16.409  1.00  0.67           C  
ATOM   1681  C   ALA A 113      16.558  -3.059 -15.433  1.00  0.67           C  
ATOM   1682  O   ALA A 113      16.961  -3.748 -14.495  1.00  0.67           O  
ATOM   1683  CB  ALA A 113      17.714  -0.975 -16.050  1.00  0.67           C  
ATOM   1684  H   ALA A 113      16.891  -1.691 -18.309  1.00  0.67           H  
ATOM   1685  HA  ALA A 113      18.480  -2.950 -16.344  1.00  0.67           H  
ATOM   1686 1HB  ALA A 113      18.085  -0.901 -15.038  1.00  0.67           H  
ATOM   1687 2HB  ALA A 113      18.422  -0.511 -16.737  1.00  0.67           H  
ATOM   1688 3HB  ALA A 113      16.758  -0.461 -16.118  1.00  0.67           H  
ATOM   1689  N   VAL A 114      15.267  -2.864 -15.685  1.00  0.66           N  
ATOM   1690  CA  VAL A 114      14.248  -3.416 -14.819  1.00  0.66           C  
ATOM   1691  C   VAL A 114      14.091  -4.928 -14.997  1.00  0.66           C  
ATOM   1692  O   VAL A 114      14.078  -5.659 -14.002  1.00  0.66           O  
ATOM   1693  CB  VAL A 114      12.936  -2.647 -15.012  1.00  0.66           C  
ATOM   1694  CG1 VAL A 114      11.810  -3.302 -14.245  1.00  0.66           C  
ATOM   1695  CG2 VAL A 114      13.156  -1.243 -14.473  1.00  0.66           C  
ATOM   1696  H   VAL A 114      14.992  -2.277 -16.476  1.00  0.66           H  
ATOM   1697  HA  VAL A 114      14.556  -3.237 -13.792  1.00  0.66           H  
ATOM   1698  HB  VAL A 114      12.665  -2.622 -16.075  1.00  0.66           H  
ATOM   1699 1HG1 VAL A 114      10.892  -2.725 -14.386  1.00  0.66           H  
ATOM   1700 2HG1 VAL A 114      11.666  -4.312 -14.623  1.00  0.66           H  
ATOM   1701 3HG1 VAL A 114      12.057  -3.338 -13.185  1.00  0.66           H  
ATOM   1702 1HG2 VAL A 114      12.280  -0.667 -14.564  1.00  0.66           H  
ATOM   1703 2HG2 VAL A 114      13.416  -1.317 -13.425  1.00  0.66           H  
ATOM   1704 3HG2 VAL A 114      13.964  -0.764 -15.027  1.00  0.66           H  
ATOM   1705  N   GLU A 115      14.057  -5.426 -16.236  1.00  0.66           N  
ATOM   1706  CA  GLU A 115      13.912  -6.871 -16.452  1.00  0.66           C  
ATOM   1707  C   GLU A 115      15.053  -7.656 -15.810  1.00  0.66           C  
ATOM   1708  O   GLU A 115      14.850  -8.738 -15.255  1.00  0.66           O  
ATOM   1709  CB  GLU A 115      13.880  -7.224 -17.950  1.00  0.66           C  
ATOM   1710  CG  GLU A 115      12.620  -6.841 -18.692  1.00  0.66           C  
ATOM   1711  CD  GLU A 115      12.671  -7.177 -20.181  1.00  0.66           C  
ATOM   1712  OE1 GLU A 115      13.736  -7.475 -20.668  1.00  0.66           O  
ATOM   1713  OE2 GLU A 115      11.640  -7.165 -20.816  1.00  0.66           O  
ATOM   1714  H   GLU A 115      14.090  -4.792 -17.034  1.00  0.66           H  
ATOM   1715  HA  GLU A 115      12.976  -7.190 -15.996  1.00  0.66           H  
ATOM   1716 1HB  GLU A 115      14.714  -6.725 -18.448  1.00  0.66           H  
ATOM   1717 2HB  GLU A 115      14.025  -8.297 -18.071  1.00  0.66           H  
ATOM   1718 1HG  GLU A 115      11.787  -7.349 -18.243  1.00  0.66           H  
ATOM   1719 2HG  GLU A 115      12.475  -5.785 -18.561  1.00  0.66           H  
ATOM   1720  N   ALA A 116      16.252  -7.083 -15.839  1.00  0.65           N  
ATOM   1721  CA  ALA A 116      17.446  -7.719 -15.308  1.00  0.65           C  
ATOM   1722  C   ALA A 116      17.567  -7.643 -13.782  1.00  0.65           C  
ATOM   1723  O   ALA A 116      18.500  -8.211 -13.212  1.00  0.65           O  
ATOM   1724  CB  ALA A 116      18.666  -7.059 -15.921  1.00  0.65           C  
ATOM   1725  H   ALA A 116      16.360  -6.184 -16.316  1.00  0.65           H  
ATOM   1726  HA  ALA A 116      17.417  -8.770 -15.592  1.00  0.65           H  
ATOM   1727 1HB  ALA A 116      19.568  -7.549 -15.562  1.00  0.65           H  
ATOM   1728 2HB  ALA A 116      18.614  -7.135 -17.006  1.00  0.65           H  
ATOM   1729 3HB  ALA A 116      18.680  -6.004 -15.631  1.00  0.65           H  
ATOM   1730  N   SER A 117      16.660  -6.930 -13.110  1.00  0.65           N  
ATOM   1731  CA  SER A 117      16.781  -6.743 -11.670  1.00  0.65           C  
ATOM   1732  C   SER A 117      16.324  -7.920 -10.821  1.00  0.65           C  
ATOM   1733  O   SER A 117      16.732  -8.051  -9.665  1.00  0.65           O  
ATOM   1734  CB  SER A 117      15.934  -5.570 -11.262  1.00  0.65           C  
ATOM   1735  OG  SER A 117      14.569  -5.880 -11.382  1.00  0.65           O  
ATOM   1736  H   SER A 117      15.877  -6.492 -13.597  1.00  0.65           H  
ATOM   1737  HA  SER A 117      17.827  -6.535 -11.446  1.00  0.65           H  
ATOM   1738 1HB  SER A 117      16.167  -5.267 -10.241  1.00  0.65           H  
ATOM   1739 2HB  SER A 117      16.164  -4.761 -11.916  1.00  0.65           H  
ATOM   1740  HG  SER A 117      14.379  -5.870 -12.347  1.00  0.65           H  
ATOM   1741  N   GLY A 118      15.474  -8.772 -11.372  1.00  0.64           N  
ATOM   1742  CA  GLY A 118      14.896  -9.871 -10.606  1.00  0.64           C  
ATOM   1743  C   GLY A 118      13.653  -9.439  -9.804  1.00  0.64           C  
ATOM   1744  O   GLY A 118      13.052 -10.253  -9.101  1.00  0.64           O  
ATOM   1745  H   GLY A 118      15.204  -8.638 -12.340  1.00  0.64           H  
ATOM   1746 1HA  GLY A 118      14.622 -10.673 -11.291  1.00  0.64           H  
ATOM   1747 2HA  GLY A 118      15.645 -10.276  -9.929  1.00  0.64           H  
ATOM   1748  N   LEU A 119      13.273  -8.161  -9.909  1.00  0.63           N  
ATOM   1749  CA  LEU A 119      12.106  -7.626  -9.216  1.00  0.63           C  
ATOM   1750  C   LEU A 119      10.882  -7.860 -10.063  1.00  0.63           C  
ATOM   1751  O   LEU A 119      10.999  -8.155 -11.254  1.00  0.63           O  
ATOM   1752  CB  LEU A 119      12.246  -6.124  -8.910  1.00  0.63           C  
ATOM   1753  CG  LEU A 119      13.407  -5.760  -7.991  1.00  0.63           C  
ATOM   1754  CD1 LEU A 119      13.433  -4.254  -7.784  1.00  0.63           C  
ATOM   1755  CD2 LEU A 119      13.222  -6.505  -6.701  1.00  0.63           C  
ATOM   1756  H   LEU A 119      13.809  -7.519 -10.487  1.00  0.63           H  
ATOM   1757  HA  LEU A 119      11.977  -8.158  -8.275  1.00  0.63           H  
ATOM   1758 1HB  LEU A 119      12.373  -5.586  -9.849  1.00  0.63           H  
ATOM   1759 2HB  LEU A 119      11.321  -5.776  -8.440  1.00  0.63           H  
ATOM   1760  HG  LEU A 119      14.358  -6.050  -8.443  1.00  0.63           H  
ATOM   1761 1HD1 LEU A 119      14.246  -3.984  -7.132  1.00  0.63           H  
ATOM   1762 2HD1 LEU A 119      13.571  -3.782  -8.742  1.00  0.63           H  
ATOM   1763 3HD1 LEU A 119      12.492  -3.929  -7.338  1.00  0.63           H  
ATOM   1764 1HD2 LEU A 119      14.017  -6.262  -6.016  1.00  0.63           H  
ATOM   1765 2HD2 LEU A 119      12.272  -6.223  -6.266  1.00  0.63           H  
ATOM   1766 3HD2 LEU A 119      13.222  -7.577  -6.898  1.00  0.63           H  
ATOM   1767  N   GLU A 120       9.706  -7.786  -9.467  1.00  0.63           N  
ATOM   1768  CA  GLU A 120       8.519  -7.927 -10.276  1.00  0.63           C  
ATOM   1769  C   GLU A 120       8.362  -6.635 -11.049  1.00  0.63           C  
ATOM   1770  O   GLU A 120       8.726  -5.569 -10.542  1.00  0.63           O  
ATOM   1771  CB  GLU A 120       7.301  -8.207  -9.409  1.00  0.63           C  
ATOM   1772  CG  GLU A 120       7.314  -9.539  -8.701  1.00  0.63           C  
ATOM   1773  CD  GLU A 120       6.063  -9.761  -7.914  1.00  0.63           C  
ATOM   1774  OE1 GLU A 120       5.203  -8.906  -7.973  1.00  0.63           O  
ATOM   1775  OE2 GLU A 120       5.948 -10.772  -7.262  1.00  0.63           O  
ATOM   1776  H   GLU A 120       9.617  -7.543  -8.479  1.00  0.63           H  
ATOM   1777  HA  GLU A 120       8.655  -8.745 -10.984  1.00  0.63           H  
ATOM   1778 1HB  GLU A 120       7.221  -7.433  -8.646  1.00  0.63           H  
ATOM   1779 2HB  GLU A 120       6.409  -8.152 -10.017  1.00  0.63           H  
ATOM   1780 1HG  GLU A 120       7.420 -10.334  -9.439  1.00  0.63           H  
ATOM   1781 2HG  GLU A 120       8.176  -9.575  -8.035  1.00  0.63           H  
ATOM   1782  N   TRP A 121       7.825  -6.703 -12.252  1.00  0.63           N  
ATOM   1783  CA  TRP A 121       7.652  -5.467 -12.994  1.00  0.63           C  
ATOM   1784  C   TRP A 121       6.521  -5.450 -13.990  1.00  0.63           C  
ATOM   1785  O   TRP A 121       6.079  -6.493 -14.467  1.00  0.63           O  
ATOM   1786  CB  TRP A 121       8.934  -5.155 -13.763  1.00  0.63           C  
ATOM   1787  CG  TRP A 121       9.327  -6.270 -14.723  1.00  0.63           C  
ATOM   1788  CD1 TRP A 121      10.231  -7.256 -14.476  1.00  0.63           C  
ATOM   1789  CD2 TRP A 121       8.804  -6.537 -16.055  1.00  0.63           C  
ATOM   1790  NE1 TRP A 121      10.307  -8.111 -15.550  1.00  0.63           N  
ATOM   1791  CE2 TRP A 121       9.437  -7.684 -16.521  1.00  0.63           C  
ATOM   1792  CE3 TRP A 121       7.869  -5.913 -16.861  1.00  0.63           C  
ATOM   1793  CZ2 TRP A 121       9.153  -8.220 -17.771  1.00  0.63           C  
ATOM   1794  CZ3 TRP A 121       7.580  -6.438 -18.107  1.00  0.63           C  
ATOM   1795  CH2 TRP A 121       8.203  -7.561 -18.552  1.00  0.63           C  
ATOM   1796  H   TRP A 121       7.558  -7.592 -12.642  1.00  0.63           H  
ATOM   1797  HA  TRP A 121       7.463  -4.685 -12.270  1.00  0.63           H  
ATOM   1798 1HB  TRP A 121       8.804  -4.229 -14.333  1.00  0.63           H  
ATOM   1799 2HB  TRP A 121       9.747  -4.996 -13.055  1.00  0.63           H  
ATOM   1800  HD1 TRP A 121      10.808  -7.355 -13.559  1.00  0.63           H  
ATOM   1801  HE1 TRP A 121      10.908  -8.922 -15.604  1.00  0.63           H  
ATOM   1802  HE3 TRP A 121       7.383  -5.027 -16.522  1.00  0.63           H  
ATOM   1803  HZ2 TRP A 121       9.645  -9.119 -18.145  1.00  0.63           H  
ATOM   1804  HZ3 TRP A 121       6.843  -5.925 -18.722  1.00  0.63           H  
ATOM   1805  HH2 TRP A 121       7.952  -7.951 -19.539  1.00  0.63           H  
ATOM   1806  N   THR A 122       6.087  -4.242 -14.316  1.00  0.64           N  
ATOM   1807  CA  THR A 122       5.107  -4.031 -15.376  1.00  0.64           C  
ATOM   1808  C   THR A 122       5.550  -2.867 -16.242  1.00  0.64           C  
ATOM   1809  O   THR A 122       5.992  -1.845 -15.716  1.00  0.64           O  
ATOM   1810  CB  THR A 122       3.720  -3.738 -14.830  1.00  0.64           C  
ATOM   1811  OG1 THR A 122       3.284  -4.807 -13.992  1.00  0.64           O  
ATOM   1812  CG2 THR A 122       2.698  -3.542 -15.954  1.00  0.64           C  
ATOM   1813  H   THR A 122       6.506  -3.448 -13.828  1.00  0.64           H  
ATOM   1814  HA  THR A 122       5.053  -4.924 -15.995  1.00  0.64           H  
ATOM   1815  HB  THR A 122       3.778  -2.844 -14.254  1.00  0.64           H  
ATOM   1816  HG1 THR A 122       3.169  -5.614 -14.540  1.00  0.64           H  
ATOM   1817 1HG2 THR A 122       1.734  -3.328 -15.519  1.00  0.64           H  
ATOM   1818 2HG2 THR A 122       2.986  -2.716 -16.596  1.00  0.64           H  
ATOM   1819 3HG2 THR A 122       2.635  -4.456 -16.547  1.00  0.64           H  
ATOM   1820  N   HIS A 123       5.447  -3.012 -17.548  1.00  0.67           N  
ATOM   1821  CA  HIS A 123       5.804  -1.897 -18.414  1.00  0.67           C  
ATOM   1822  C   HIS A 123       4.543  -1.308 -19.022  1.00  0.67           C  
ATOM   1823  O   HIS A 123       3.687  -2.030 -19.530  1.00  0.67           O  
ATOM   1824  CB  HIS A 123       6.808  -2.357 -19.475  1.00  0.67           C  
ATOM   1825  CG  HIS A 123       8.140  -2.785 -18.851  1.00  0.67           C  
ATOM   1826  ND1 HIS A 123       9.093  -3.482 -19.542  1.00  0.67           N  
ATOM   1827  CD2 HIS A 123       8.659  -2.584 -17.608  1.00  0.67           C  
ATOM   1828  CE1 HIS A 123      10.129  -3.706 -18.752  1.00  0.67           C  
ATOM   1829  NE2 HIS A 123       9.887  -3.165 -17.582  1.00  0.67           N  
ATOM   1830  H   HIS A 123       5.098  -3.899 -17.923  1.00  0.67           H  
ATOM   1831  HA  HIS A 123       6.280  -1.105 -17.836  1.00  0.67           H  
ATOM   1832 1HB  HIS A 123       6.400  -3.198 -20.033  1.00  0.67           H  
ATOM   1833 2HB  HIS A 123       7.000  -1.543 -20.183  1.00  0.67           H  
ATOM   1834  HD1 HIS A 123       9.032  -3.799 -20.492  1.00  0.67           H  
ATOM   1835  HD2 HIS A 123       8.294  -2.085 -16.717  1.00  0.67           H  
ATOM   1836  HE1 HIS A 123      10.986  -4.248 -19.124  1.00  0.67           H  
ATOM   1837  N   VAL A 124       4.431   0.005 -18.945  1.00  0.71           N  
ATOM   1838  CA  VAL A 124       3.287   0.725 -19.476  1.00  0.71           C  
ATOM   1839  C   VAL A 124       3.783   1.477 -20.703  1.00  0.71           C  
ATOM   1840  O   VAL A 124       4.715   2.275 -20.610  1.00  0.71           O  
ATOM   1841  CB  VAL A 124       2.728   1.664 -18.382  1.00  0.71           C  
ATOM   1842  CG1 VAL A 124       1.568   2.424 -18.875  1.00  0.71           C  
ATOM   1843  CG2 VAL A 124       2.345   0.826 -17.160  1.00  0.71           C  
ATOM   1844  H   VAL A 124       5.178   0.538 -18.497  1.00  0.71           H  
ATOM   1845  HA  VAL A 124       2.510   0.019 -19.777  1.00  0.71           H  
ATOM   1846  HB  VAL A 124       3.499   2.386 -18.103  1.00  0.71           H  
ATOM   1847 1HG1 VAL A 124       1.186   3.084 -18.091  1.00  0.71           H  
ATOM   1848 2HG1 VAL A 124       1.852   3.006 -19.733  1.00  0.71           H  
ATOM   1849 3HG1 VAL A 124       0.825   1.708 -19.145  1.00  0.71           H  
ATOM   1850 1HG2 VAL A 124       1.965   1.478 -16.379  1.00  0.71           H  
ATOM   1851 2HG2 VAL A 124       1.580   0.106 -17.442  1.00  0.71           H  
ATOM   1852 3HG2 VAL A 124       3.221   0.296 -16.797  1.00  0.71           H  
ATOM   1853  N   ARG A 125       3.192   1.186 -21.860  1.00  0.76           N  
ATOM   1854  CA  ARG A 125       3.674   1.693 -23.144  1.00  0.76           C  
ATOM   1855  C   ARG A 125       2.666   2.484 -23.988  1.00  0.76           C  
ATOM   1856  O   ARG A 125       2.094   1.934 -24.928  1.00  0.76           O  
ATOM   1857  CB  ARG A 125       4.184   0.537 -23.993  1.00  0.76           C  
ATOM   1858  CG  ARG A 125       5.477  -0.138 -23.567  1.00  0.76           C  
ATOM   1859  CD  ARG A 125       5.757  -1.292 -24.480  1.00  0.76           C  
ATOM   1860  NE  ARG A 125       7.041  -1.940 -24.236  1.00  0.76           N  
ATOM   1861  CZ  ARG A 125       7.453  -3.053 -24.890  1.00  0.76           C  
ATOM   1862  NH1 ARG A 125       6.659  -3.638 -25.766  1.00  0.76           N  
ATOM   1863  NH2 ARG A 125       8.651  -3.549 -24.661  1.00  0.76           N  
ATOM   1864  H   ARG A 125       2.403   0.540 -21.867  1.00  0.76           H  
ATOM   1865  HA  ARG A 125       4.536   2.300 -22.950  1.00  0.76           H  
ATOM   1866 1HB  ARG A 125       3.453  -0.251 -23.961  1.00  0.76           H  
ATOM   1867 2HB  ARG A 125       4.275   0.840 -25.014  1.00  0.76           H  
ATOM   1868 1HG  ARG A 125       6.299   0.572 -23.651  1.00  0.76           H  
ATOM   1869 2HG  ARG A 125       5.399  -0.501 -22.539  1.00  0.76           H  
ATOM   1870 1HD  ARG A 125       4.972  -2.040 -24.358  1.00  0.76           H  
ATOM   1871 2HD  ARG A 125       5.753  -0.934 -25.511  1.00  0.76           H  
ATOM   1872  HE  ARG A 125       7.704  -1.500 -23.565  1.00  0.76           H  
ATOM   1873 1HH1 ARG A 125       5.740  -3.259 -25.947  1.00  0.76           H  
ATOM   1874 2HH1 ARG A 125       6.970  -4.465 -26.254  1.00  0.76           H  
ATOM   1875 1HH2 ARG A 125       9.281  -3.080 -23.989  1.00  0.76           H  
ATOM   1876 2HH2 ARG A 125       8.963  -4.370 -25.149  1.00  0.76           H  
ATOM   1877  N   PRO A 126       2.384   3.754 -23.672  1.00  0.81           N  
ATOM   1878  CA  PRO A 126       1.457   4.601 -24.386  1.00  0.81           C  
ATOM   1879  C   PRO A 126       1.822   4.945 -25.811  1.00  0.81           C  
ATOM   1880  O   PRO A 126       2.996   5.142 -26.157  1.00  0.81           O  
ATOM   1881  CB  PRO A 126       1.489   5.887 -23.565  1.00  0.81           C  
ATOM   1882  CG  PRO A 126       2.737   5.823 -22.770  1.00  0.81           C  
ATOM   1883  CD  PRO A 126       2.924   4.384 -22.468  1.00  0.81           C  
ATOM   1884  HA  PRO A 126       0.461   4.155 -24.348  1.00  0.81           H  
ATOM   1885 1HB  PRO A 126       1.490   6.752 -24.255  1.00  0.81           H  
ATOM   1886 2HB  PRO A 126       0.623   5.986 -22.990  1.00  0.81           H  
ATOM   1887 1HG  PRO A 126       3.580   6.264 -23.320  1.00  0.81           H  
ATOM   1888 2HG  PRO A 126       2.601   6.401 -21.876  1.00  0.81           H  
ATOM   1889 1HD  PRO A 126       3.952   4.210 -22.301  1.00  0.81           H  
ATOM   1890 2HD  PRO A 126       2.325   4.105 -21.608  1.00  0.81           H  
ATOM   1891  N   GLY A 127       0.786   5.128 -26.610  1.00  0.85           N  
ATOM   1892  CA  GLY A 127       0.925   5.629 -27.958  1.00  0.85           C  
ATOM   1893  C   GLY A 127       1.031   7.134 -27.809  1.00  0.85           C  
ATOM   1894  O   GLY A 127       1.338   7.621 -26.723  1.00  0.85           O  
ATOM   1895  H   GLY A 127      -0.140   4.868 -26.272  1.00  0.85           H  
ATOM   1896 1HA  GLY A 127       1.814   5.217 -28.433  1.00  0.85           H  
ATOM   1897 2HA  GLY A 127       0.051   5.358 -28.551  1.00  0.85           H  
ATOM   1898  N   GLU A 128       0.821   7.893 -28.864  1.00  0.89           N  
ATOM   1899  CA  GLU A 128       0.980   9.328 -28.687  1.00  0.89           C  
ATOM   1900  C   GLU A 128       0.040   9.787 -27.569  1.00  0.89           C  
ATOM   1901  O   GLU A 128      -1.140   9.429 -27.576  1.00  0.89           O  
ATOM   1902  CB  GLU A 128       0.652  10.085 -29.979  1.00  0.89           C  
ATOM   1903  CG  GLU A 128       1.037  11.573 -29.947  1.00  0.89           C  
ATOM   1904  CD  GLU A 128       0.680  12.341 -31.191  1.00  0.89           C  
ATOM   1905  OE1 GLU A 128      -0.125  11.865 -31.965  1.00  0.89           O  
ATOM   1906  OE2 GLU A 128       1.192  13.421 -31.372  1.00  0.89           O  
ATOM   1907  H   GLU A 128       0.567   7.493 -29.755  1.00  0.89           H  
ATOM   1908  HA  GLU A 128       2.007   9.542 -28.389  1.00  0.89           H  
ATOM   1909 1HB  GLU A 128       1.175   9.625 -30.814  1.00  0.89           H  
ATOM   1910 2HB  GLU A 128      -0.420  10.016 -30.182  1.00  0.89           H  
ATOM   1911 1HG  GLU A 128       0.530  12.042 -29.105  1.00  0.89           H  
ATOM   1912 2HG  GLU A 128       2.108  11.652 -29.773  1.00  0.89           H  
ATOM   1913  N   PHE A 129       0.530  10.578 -26.624  1.00  0.91           N  
ATOM   1914  CA  PHE A 129      -0.378  11.043 -25.589  1.00  0.91           C  
ATOM   1915  C   PHE A 129      -1.169  12.167 -26.203  1.00  0.91           C  
ATOM   1916  O   PHE A 129      -0.603  13.012 -26.885  1.00  0.91           O  
ATOM   1917  CB  PHE A 129       0.343  11.622 -24.378  1.00  0.91           C  
ATOM   1918  CG  PHE A 129       1.067  10.692 -23.461  1.00  0.91           C  
ATOM   1919  CD1 PHE A 129       2.417  10.441 -23.630  1.00  0.91           C  
ATOM   1920  CD2 PHE A 129       0.433  10.138 -22.382  1.00  0.91           C  
ATOM   1921  CE1 PHE A 129       3.108   9.650 -22.734  1.00  0.91           C  
ATOM   1922  CE2 PHE A 129       1.128   9.370 -21.488  1.00  0.91           C  
ATOM   1923  CZ  PHE A 129       2.457   9.124 -21.660  1.00  0.91           C  
ATOM   1924  H   PHE A 129       1.503  10.844 -26.623  1.00  0.91           H  
ATOM   1925  HA  PHE A 129      -1.044  10.237 -25.289  1.00  0.91           H  
ATOM   1926 1HB  PHE A 129       1.058  12.361 -24.722  1.00  0.91           H  
ATOM   1927 2HB  PHE A 129      -0.386  12.162 -23.776  1.00  0.91           H  
ATOM   1928  HD1 PHE A 129       2.939  10.886 -24.476  1.00  0.91           H  
ATOM   1929  HD2 PHE A 129      -0.628  10.338 -22.228  1.00  0.91           H  
ATOM   1930  HE1 PHE A 129       4.170   9.462 -22.876  1.00  0.91           H  
ATOM   1931  HE2 PHE A 129       0.624   8.968 -20.628  1.00  0.91           H  
ATOM   1932  HZ  PHE A 129       2.997   8.517 -20.939  1.00  0.91           H  
ATOM   1933  N   ALA A 130      -2.447  12.256 -25.902  1.00  0.92           N  
ATOM   1934  CA  ALA A 130      -3.248  13.351 -26.448  1.00  0.92           C  
ATOM   1935  C   ALA A 130      -2.677  14.726 -26.046  1.00  0.92           C  
ATOM   1936  O   ALA A 130      -2.650  15.677 -26.836  1.00  0.92           O  
ATOM   1937  CB  ALA A 130      -4.679  13.207 -25.985  1.00  0.92           C  
ATOM   1938  H   ALA A 130      -2.864  11.527 -25.326  1.00  0.92           H  
ATOM   1939  HA  ALA A 130      -3.222  13.277 -27.535  1.00  0.92           H  
ATOM   1940 1HB  ALA A 130      -5.259  13.981 -26.431  1.00  0.92           H  
ATOM   1941 2HB  ALA A 130      -5.068  12.240 -26.297  1.00  0.92           H  
ATOM   1942 3HB  ALA A 130      -4.727  13.283 -24.900  1.00  0.92           H  
ATOM   1943  N   MET A 131      -2.116  14.812 -24.846  1.00  0.94           N  
ATOM   1944  CA  MET A 131      -1.542  16.065 -24.380  1.00  0.94           C  
ATOM   1945  C   MET A 131      -0.336  16.507 -25.219  1.00  0.94           C  
ATOM   1946  O   MET A 131       0.039  17.682 -25.183  1.00  0.94           O  
ATOM   1947  CB  MET A 131      -1.196  15.979 -22.908  1.00  0.94           C  
ATOM   1948  CG  MET A 131      -2.416  15.922 -21.980  1.00  0.94           C  
ATOM   1949  SD  MET A 131      -3.494  17.328 -22.138  1.00  0.94           S  
ATOM   1950  CE  MET A 131      -2.448  18.644 -21.529  1.00  0.94           C  
ATOM   1951  H   MET A 131      -2.117  14.004 -24.240  1.00  0.94           H  
ATOM   1952  HA  MET A 131      -2.300  16.837 -24.484  1.00  0.94           H  
ATOM   1953 1HB  MET A 131      -0.593  15.087 -22.731  1.00  0.94           H  
ATOM   1954 2HB  MET A 131      -0.592  16.838 -22.617  1.00  0.94           H  
ATOM   1955 1HG  MET A 131      -2.987  15.014 -22.166  1.00  0.94           H  
ATOM   1956 2HG  MET A 131      -2.078  15.904 -20.958  1.00  0.94           H  
ATOM   1957 1HE  MET A 131      -2.996  19.593 -21.563  1.00  0.94           H  
ATOM   1958 2HE  MET A 131      -2.158  18.431 -20.499  1.00  0.94           H  
ATOM   1959 3HE  MET A 131      -1.555  18.716 -22.149  1.00  0.94           H  
ATOM   1960  N   ASN A 132       0.290  15.586 -25.971  1.00  0.96           N  
ATOM   1961  CA  ASN A 132       1.415  15.957 -26.821  1.00  0.96           C  
ATOM   1962  C   ASN A 132       0.925  16.879 -27.933  1.00  0.96           C  
ATOM   1963  O   ASN A 132       1.689  17.684 -28.474  1.00  0.96           O  
ATOM   1964  CB  ASN A 132       2.110  14.748 -27.434  1.00  0.96           C  
ATOM   1965  CG  ASN A 132       2.940  13.944 -26.457  1.00  0.96           C  
ATOM   1966  OD1 ASN A 132       3.266  14.388 -25.347  1.00  0.96           O  
ATOM   1967  ND2 ASN A 132       3.326  12.763 -26.878  1.00  0.96           N  
ATOM   1968  H   ASN A 132      -0.050  14.630 -26.015  1.00  0.96           H  
ATOM   1969  HA  ASN A 132       2.139  16.509 -26.223  1.00  0.96           H  
ATOM   1970 1HB  ASN A 132       1.368  14.098 -27.891  1.00  0.96           H  
ATOM   1971 2HB  ASN A 132       2.762  15.088 -28.236  1.00  0.96           H  
ATOM   1972 1HD2 ASN A 132       3.915  12.192 -26.306  1.00  0.96           H  
ATOM   1973 2HD2 ASN A 132       3.061  12.457 -27.796  1.00  0.96           H  
ATOM   1974  N   LYS A 133      -0.361  16.771 -28.275  1.00  0.98           N  
ATOM   1975  CA  LYS A 133      -0.933  17.583 -29.326  1.00  0.98           C  
ATOM   1976  C   LYS A 133      -1.066  18.979 -28.751  1.00  0.98           C  
ATOM   1977  O   LYS A 133      -0.744  19.966 -29.408  1.00  0.98           O  
ATOM   1978  CB  LYS A 133      -2.234  16.948 -29.769  1.00  0.98           C  
ATOM   1979  CG  LYS A 133      -1.939  15.627 -30.407  1.00  0.98           C  
ATOM   1980  CD  LYS A 133      -3.129  14.856 -30.730  1.00  0.98           C  
ATOM   1981  CE  LYS A 133      -2.704  13.484 -31.144  1.00  0.98           C  
ATOM   1982  NZ  LYS A 133      -1.982  13.487 -32.434  1.00  0.98           N  
ATOM   1983  H   LYS A 133      -0.972  16.122 -27.781  1.00  0.98           H  
ATOM   1984  HA  LYS A 133      -0.249  17.616 -30.175  1.00  0.98           H  
ATOM   1985 1HB  LYS A 133      -2.897  16.804 -28.936  1.00  0.98           H  
ATOM   1986 2HB  LYS A 133      -2.735  17.587 -30.499  1.00  0.98           H  
ATOM   1987 1HG  LYS A 133      -1.368  15.786 -31.324  1.00  0.98           H  
ATOM   1988 2HG  LYS A 133      -1.323  15.032 -29.722  1.00  0.98           H  
ATOM   1989 1HD  LYS A 133      -3.726  14.778 -29.825  1.00  0.98           H  
ATOM   1990 2HD  LYS A 133      -3.705  15.335 -31.526  1.00  0.98           H  
ATOM   1991 1HE  LYS A 133      -2.040  13.097 -30.371  1.00  0.98           H  
ATOM   1992 2HE  LYS A 133      -3.568  12.834 -31.222  1.00  0.98           H  
ATOM   1993 1HZ  LYS A 133      -1.671  12.529 -32.645  1.00  0.98           H  
ATOM   1994 2HZ  LYS A 133      -2.615  13.817 -33.166  1.00  0.98           H  
ATOM   1995 3HZ  LYS A 133      -1.160  14.077 -32.377  1.00  0.98           H  
ATOM   1996  N   LEU A 134      -1.453  19.080 -27.485  1.00  0.99           N  
ATOM   1997  CA  LEU A 134      -1.401  20.419 -26.890  1.00  0.99           C  
ATOM   1998  C   LEU A 134       0.032  20.948 -26.808  1.00  0.99           C  
ATOM   1999  O   LEU A 134       0.270  22.128 -27.045  1.00  0.99           O  
ATOM   2000  CB  LEU A 134      -2.117  20.506 -25.544  1.00  0.99           C  
ATOM   2001  CG  LEU A 134      -3.624  20.570 -25.655  1.00  0.99           C  
ATOM   2002  CD1 LEU A 134      -4.284  20.380 -24.337  1.00  0.99           C  
ATOM   2003  CD2 LEU A 134      -3.962  21.956 -26.154  1.00  0.99           C  
ATOM   2004  H   LEU A 134      -1.738  18.235 -26.976  1.00  0.99           H  
ATOM   2005  HA  LEU A 134      -1.950  21.087 -27.551  1.00  0.99           H  
ATOM   2006 1HB  LEU A 134      -1.856  19.629 -24.948  1.00  0.99           H  
ATOM   2007 2HB  LEU A 134      -1.776  21.398 -25.019  1.00  0.99           H  
ATOM   2008  HG  LEU A 134      -3.976  19.841 -26.343  1.00  0.99           H  
ATOM   2009 1HD1 LEU A 134      -5.356  20.470 -24.466  1.00  0.99           H  
ATOM   2010 2HD1 LEU A 134      -4.051  19.415 -23.958  1.00  0.99           H  
ATOM   2011 3HD1 LEU A 134      -3.936  21.135 -23.637  1.00  0.99           H  
ATOM   2012 1HD2 LEU A 134      -5.035  22.062 -26.243  1.00  0.99           H  
ATOM   2013 2HD2 LEU A 134      -3.594  22.694 -25.448  1.00  0.99           H  
ATOM   2014 3HD2 LEU A 134      -3.494  22.123 -27.115  1.00  0.99           H  
ATOM   2015  N   ALA A 135       1.007  20.095 -26.511  1.00  1.01           N  
ATOM   2016  CA  ALA A 135       2.390  20.574 -26.491  1.00  1.01           C  
ATOM   2017  C   ALA A 135       2.858  21.098 -27.871  1.00  1.01           C  
ATOM   2018  O   ALA A 135       3.595  22.087 -27.942  1.00  1.01           O  
ATOM   2019  CB  ALA A 135       3.322  19.471 -26.038  1.00  1.01           C  
ATOM   2020  H   ALA A 135       0.785  19.128 -26.274  1.00  1.01           H  
ATOM   2021  HA  ALA A 135       2.445  21.397 -25.780  1.00  1.01           H  
ATOM   2022 1HB  ALA A 135       4.339  19.852 -25.991  1.00  1.01           H  
ATOM   2023 2HB  ALA A 135       3.015  19.118 -25.053  1.00  1.01           H  
ATOM   2024 3HB  ALA A 135       3.278  18.652 -26.744  1.00  1.01           H  
ATOM   2025  N   LEU A 136       2.434  20.431 -28.960  1.00  1.02           N  
ATOM   2026  CA  LEU A 136       2.841  20.820 -30.316  1.00  1.02           C  
ATOM   2027  C   LEU A 136       1.823  21.694 -31.071  1.00  1.02           C  
ATOM   2028  O   LEU A 136       2.153  22.777 -31.551  1.00  1.02           O  
ATOM   2029  CB  LEU A 136       3.094  19.565 -31.164  1.00  1.02           C  
ATOM   2030  CG  LEU A 136       3.543  19.826 -32.631  1.00  1.02           C  
ATOM   2031  CD1 LEU A 136       4.892  20.524 -32.676  1.00  1.02           C  
ATOM   2032  CD2 LEU A 136       3.586  18.519 -33.371  1.00  1.02           C  
ATOM   2033  H   LEU A 136       1.855  19.603 -28.829  1.00  1.02           H  
ATOM   2034  HA  LEU A 136       3.771  21.380 -30.237  1.00  1.02           H  
ATOM   2035 1HB  LEU A 136       3.847  18.968 -30.680  1.00  1.02           H  
ATOM   2036 2HB  LEU A 136       2.170  18.981 -31.197  1.00  1.02           H  
ATOM   2037  HG  LEU A 136       2.835  20.489 -33.097  1.00  1.02           H  
ATOM   2038 1HD1 LEU A 136       5.160  20.721 -33.708  1.00  1.02           H  
ATOM   2039 2HD1 LEU A 136       4.840  21.462 -32.136  1.00  1.02           H  
ATOM   2040 3HD1 LEU A 136       5.633  19.893 -32.236  1.00  1.02           H  
ATOM   2041 1HD2 LEU A 136       3.866  18.700 -34.403  1.00  1.02           H  
ATOM   2042 2HD2 LEU A 136       4.313  17.856 -32.905  1.00  1.02           H  
ATOM   2043 3HD2 LEU A 136       2.600  18.053 -33.348  1.00  1.02           H  
ATOM   2044  N   TRP A 137       0.585  21.234 -31.213  1.00  1.02           N  
ATOM   2045  CA  TRP A 137      -0.404  21.989 -31.973  1.00  1.02           C  
ATOM   2046  C   TRP A 137      -0.941  23.155 -31.170  1.00  1.02           C  
ATOM   2047  O   TRP A 137      -1.275  24.201 -31.721  1.00  1.02           O  
ATOM   2048  CB  TRP A 137      -1.589  21.121 -32.347  1.00  1.02           C  
ATOM   2049  CG  TRP A 137      -1.296  20.039 -33.276  1.00  1.02           C  
ATOM   2050  CD1 TRP A 137      -0.119  19.772 -33.870  1.00  1.02           C  
ATOM   2051  CD2 TRP A 137      -2.230  19.070 -33.771  1.00  1.02           C  
ATOM   2052  NE1 TRP A 137      -0.240  18.696 -34.696  1.00  1.02           N  
ATOM   2053  CE2 TRP A 137      -1.531  18.250 -34.651  1.00  1.02           C  
ATOM   2054  CE3 TRP A 137      -3.580  18.847 -33.551  1.00  1.02           C  
ATOM   2055  CZ2 TRP A 137      -2.142  17.209 -35.324  1.00  1.02           C  
ATOM   2056  CZ3 TRP A 137      -4.203  17.811 -34.220  1.00  1.02           C  
ATOM   2057  CH2 TRP A 137      -3.502  17.012 -35.085  1.00  1.02           C  
ATOM   2058  H   TRP A 137       0.311  20.365 -30.780  1.00  1.02           H  
ATOM   2059  HA  TRP A 137       0.067  22.374 -32.877  1.00  1.02           H  
ATOM   2060 1HB  TRP A 137      -2.041  20.704 -31.452  1.00  1.02           H  
ATOM   2061 2HB  TRP A 137      -2.310  21.739 -32.807  1.00  1.02           H  
ATOM   2062  HD1 TRP A 137       0.780  20.337 -33.723  1.00  1.02           H  
ATOM   2063  HE1 TRP A 137       0.526  18.311 -35.278  1.00  1.02           H  
ATOM   2064  HE3 TRP A 137      -4.128  19.486 -32.872  1.00  1.02           H  
ATOM   2065  HZ2 TRP A 137      -1.596  16.568 -36.020  1.00  1.02           H  
ATOM   2066  HZ3 TRP A 137      -5.264  17.650 -34.045  1.00  1.02           H  
ATOM   2067  HH2 TRP A 137      -4.018  16.210 -35.596  1.00  1.02           H  
ATOM   2068  N   GLY A 138      -0.992  22.980 -29.858  1.00  1.00           N  
ATOM   2069  CA  GLY A 138      -1.509  23.993 -28.949  1.00  1.00           C  
ATOM   2070  C   GLY A 138      -1.120  25.416 -29.359  1.00  1.00           C  
ATOM   2071  O   GLY A 138      -1.993  26.180 -29.753  1.00  1.00           O  
ATOM   2072  H   GLY A 138      -0.701  22.072 -29.488  1.00  1.00           H  
ATOM   2073 1HA  GLY A 138      -2.597  23.918 -28.938  1.00  1.00           H  
ATOM   2074 2HA  GLY A 138      -1.196  23.789 -27.932  1.00  1.00           H  
ATOM   2075  N   PRO A 139       0.157  25.825 -29.221  1.00  0.97           N  
ATOM   2076  CA  PRO A 139       0.682  27.143 -29.565  1.00  0.97           C  
ATOM   2077  C   PRO A 139       0.117  27.709 -30.905  1.00  0.97           C  
ATOM   2078  O   PRO A 139      -0.562  28.734 -30.837  1.00  0.97           O  
ATOM   2079  CB  PRO A 139       2.211  26.928 -29.470  1.00  0.97           C  
ATOM   2080  CG  PRO A 139       2.353  25.844 -28.419  1.00  0.97           C  
ATOM   2081  CD  PRO A 139       1.189  24.898 -28.684  1.00  0.97           C  
ATOM   2082  HA  PRO A 139       0.386  27.828 -28.758  1.00  0.97           H  
ATOM   2083 1HB  PRO A 139       2.694  26.698 -30.367  1.00  0.97           H  
ATOM   2084 2HB  PRO A 139       2.673  27.866 -29.128  1.00  0.97           H  
ATOM   2085 1HG  PRO A 139       3.321  25.328 -28.521  1.00  0.97           H  
ATOM   2086 2HG  PRO A 139       2.340  26.273 -27.417  1.00  0.97           H  
ATOM   2087 1HD  PRO A 139       1.472  24.140 -29.422  1.00  0.97           H  
ATOM   2088 2HD  PRO A 139       0.885  24.451 -27.740  1.00  0.97           H  
ATOM   2089  N   PRO A 140       0.390  27.163 -32.134  1.00  0.94           N  
ATOM   2090  CA  PRO A 140      -0.137  27.703 -33.383  1.00  0.94           C  
ATOM   2091  C   PRO A 140      -1.665  27.624 -33.481  1.00  0.94           C  
ATOM   2092  O   PRO A 140      -2.291  28.442 -34.165  1.00  0.94           O  
ATOM   2093  CB  PRO A 140       0.540  26.829 -34.444  1.00  0.94           C  
ATOM   2094  CG  PRO A 140       0.890  25.554 -33.738  1.00  0.94           C  
ATOM   2095  CD  PRO A 140       1.245  25.977 -32.341  1.00  0.94           C  
ATOM   2096  HA  PRO A 140       0.196  28.743 -33.487  1.00  0.94           H  
ATOM   2097 1HB  PRO A 140      -0.133  26.679 -35.281  1.00  0.94           H  
ATOM   2098 2HB  PRO A 140       1.423  27.347 -34.842  1.00  0.94           H  
ATOM   2099 1HG  PRO A 140       0.029  24.871 -33.773  1.00  0.94           H  
ATOM   2100 2HG  PRO A 140       1.719  25.043 -34.245  1.00  0.94           H  
ATOM   2101 1HD  PRO A 140       1.047  25.181 -31.640  1.00  0.94           H  
ATOM   2102 2HD  PRO A 140       2.295  26.255 -32.381  1.00  0.94           H  
ATOM   2103  N   ILE A 141      -2.313  26.723 -32.742  1.00  0.90           N  
ATOM   2104  CA  ILE A 141      -3.762  26.783 -32.779  1.00  0.90           C  
ATOM   2105  C   ILE A 141      -4.206  28.007 -31.999  1.00  0.90           C  
ATOM   2106  O   ILE A 141      -4.978  28.834 -32.489  1.00  0.90           O  
ATOM   2107  CB  ILE A 141      -4.450  25.523 -32.237  1.00  0.90           C  
ATOM   2108  CG1 ILE A 141      -4.202  24.362 -33.144  1.00  0.90           C  
ATOM   2109  CG2 ILE A 141      -5.935  25.751 -32.067  1.00  0.90           C  
ATOM   2110  CD1 ILE A 141      -4.657  23.077 -32.538  1.00  0.90           C  
ATOM   2111  H   ILE A 141      -1.841  26.001 -32.191  1.00  0.90           H  
ATOM   2112  HA  ILE A 141      -4.077  26.894 -33.808  1.00  0.90           H  
ATOM   2113  HB  ILE A 141      -4.010  25.273 -31.271  1.00  0.90           H  
ATOM   2114 1HG1 ILE A 141      -4.732  24.533 -34.066  1.00  0.90           H  
ATOM   2115 2HG1 ILE A 141      -3.138  24.297 -33.377  1.00  0.90           H  
ATOM   2116 1HG2 ILE A 141      -6.403  24.853 -31.674  1.00  0.90           H  
ATOM   2117 2HG2 ILE A 141      -6.110  26.581 -31.379  1.00  0.90           H  
ATOM   2118 3HG2 ILE A 141      -6.348  25.981 -33.018  1.00  0.90           H  
ATOM   2119 1HD1 ILE A 141      -4.494  22.252 -33.203  1.00  0.90           H  
ATOM   2120 2HD1 ILE A 141      -4.097  22.919 -31.629  1.00  0.90           H  
ATOM   2121 3HD1 ILE A 141      -5.710  23.148 -32.319  1.00  0.90           H  
ATOM   2122  N   ARG A 142      -3.647  28.185 -30.811  1.00  0.86           N  
ATOM   2123  CA  ARG A 142      -4.000  29.321 -29.986  1.00  0.86           C  
ATOM   2124  C   ARG A 142      -3.666  30.653 -30.650  1.00  0.86           C  
ATOM   2125  O   ARG A 142      -4.465  31.588 -30.626  1.00  0.86           O  
ATOM   2126  CB  ARG A 142      -3.245  29.271 -28.661  1.00  0.86           C  
ATOM   2127  CG  ARG A 142      -3.697  28.232 -27.671  1.00  0.86           C  
ATOM   2128  CD  ARG A 142      -3.147  28.461 -26.295  1.00  0.86           C  
ATOM   2129  NE  ARG A 142      -1.709  28.308 -26.196  1.00  0.86           N  
ATOM   2130  CZ  ARG A 142      -1.060  27.164 -25.892  1.00  0.86           C  
ATOM   2131  NH1 ARG A 142      -1.713  26.043 -25.634  1.00  0.86           N  
ATOM   2132  NH2 ARG A 142       0.257  27.170 -25.830  1.00  0.86           N  
ATOM   2133  H   ARG A 142      -2.981  27.501 -30.464  1.00  0.86           H  
ATOM   2134  HA  ARG A 142      -5.073  29.282 -29.786  1.00  0.86           H  
ATOM   2135 1HB  ARG A 142      -2.200  29.055 -28.869  1.00  0.86           H  
ATOM   2136 2HB  ARG A 142      -3.273  30.228 -28.190  1.00  0.86           H  
ATOM   2137 1HG  ARG A 142      -4.741  28.327 -27.590  1.00  0.86           H  
ATOM   2138 2HG  ARG A 142      -3.443  27.230 -28.006  1.00  0.86           H  
ATOM   2139 1HD  ARG A 142      -3.397  29.467 -25.978  1.00  0.86           H  
ATOM   2140 2HD  ARG A 142      -3.614  27.756 -25.611  1.00  0.86           H  
ATOM   2141  HE  ARG A 142      -1.150  29.127 -26.372  1.00  0.86           H  
ATOM   2142 1HH1 ARG A 142      -2.746  25.996 -25.655  1.00  0.86           H  
ATOM   2143 2HH1 ARG A 142      -1.198  25.212 -25.395  1.00  0.86           H  
ATOM   2144 1HH2 ARG A 142       0.767  28.023 -26.015  1.00  0.86           H  
ATOM   2145 2HH2 ARG A 142       0.752  26.322 -25.596  1.00  0.86           H  
ATOM   2146  N   ALA A 143      -2.507  30.719 -31.301  1.00  0.82           N  
ATOM   2147  CA  ALA A 143      -2.039  31.949 -31.921  1.00  0.82           C  
ATOM   2148  C   ALA A 143      -2.613  32.250 -33.308  1.00  0.82           C  
ATOM   2149  O   ALA A 143      -2.928  33.404 -33.607  1.00  0.82           O  
ATOM   2150  CB  ALA A 143      -0.529  31.879 -32.042  1.00  0.82           C  
ATOM   2151  H   ALA A 143      -1.896  29.904 -31.305  1.00  0.82           H  
ATOM   2152  HA  ALA A 143      -2.313  32.772 -31.263  1.00  0.82           H  
ATOM   2153 1HB  ALA A 143      -0.153  32.809 -32.459  1.00  0.82           H  
ATOM   2154 2HB  ALA A 143      -0.093  31.713 -31.058  1.00  0.82           H  
ATOM   2155 3HB  ALA A 143      -0.263  31.052 -32.699  1.00  0.82           H  
ATOM   2156  N   GLU A 144      -2.695  31.239 -34.173  1.00  0.79           N  
ATOM   2157  CA  GLU A 144      -3.100  31.437 -35.558  1.00  0.79           C  
ATOM   2158  C   GLU A 144      -4.304  30.600 -36.032  1.00  0.79           C  
ATOM   2159  O   GLU A 144      -4.690  30.677 -37.207  1.00  0.79           O  
ATOM   2160  CB  GLU A 144      -1.898  31.133 -36.446  1.00  0.79           C  
ATOM   2161  CG  GLU A 144      -0.699  32.039 -36.328  1.00  0.79           C  
ATOM   2162  CD  GLU A 144       0.376  31.565 -37.272  1.00  0.79           C  
ATOM   2163  OE1 GLU A 144       0.259  31.820 -38.449  1.00  0.79           O  
ATOM   2164  OE2 GLU A 144       1.295  30.907 -36.831  1.00  0.79           O  
ATOM   2165  H   GLU A 144      -2.451  30.293 -33.898  1.00  0.79           H  
ATOM   2166  HA  GLU A 144      -3.364  32.486 -35.681  1.00  0.79           H  
ATOM   2167 1HB  GLU A 144      -1.497  30.186 -36.136  1.00  0.79           H  
ATOM   2168 2HB  GLU A 144      -2.202  31.057 -37.490  1.00  0.79           H  
ATOM   2169 1HG  GLU A 144      -0.983  33.062 -36.572  1.00  0.79           H  
ATOM   2170 2HG  GLU A 144      -0.325  32.017 -35.306  1.00  0.79           H  
ATOM   2171  N   ARG A 145      -4.890  29.784 -35.140  1.00  0.78           N  
ATOM   2172  CA  ARG A 145      -5.985  28.868 -35.474  1.00  0.78           C  
ATOM   2173  C   ARG A 145      -5.601  27.901 -36.597  1.00  0.78           C  
ATOM   2174  O   ARG A 145      -6.399  27.629 -37.507  1.00  0.78           O  
ATOM   2175  CB  ARG A 145      -7.259  29.636 -35.816  1.00  0.78           C  
ATOM   2176  CG  ARG A 145      -8.152  29.972 -34.607  1.00  0.78           C  
ATOM   2177  CD  ARG A 145      -7.593  30.995 -33.663  1.00  0.78           C  
ATOM   2178  NE  ARG A 145      -8.581  31.276 -32.613  1.00  0.78           N  
ATOM   2179  CZ  ARG A 145      -8.389  31.983 -31.475  1.00  0.78           C  
ATOM   2180  NH1 ARG A 145      -7.228  32.533 -31.200  1.00  0.78           N  
ATOM   2181  NH2 ARG A 145      -9.400  32.116 -30.626  1.00  0.78           N  
ATOM   2182  H   ARG A 145      -4.571  29.755 -34.176  1.00  0.78           H  
ATOM   2183  HA  ARG A 145      -6.202  28.274 -34.588  1.00  0.78           H  
ATOM   2184 1HB  ARG A 145      -7.025  30.569 -36.313  1.00  0.78           H  
ATOM   2185 2HB  ARG A 145      -7.862  29.042 -36.505  1.00  0.78           H  
ATOM   2186 1HG  ARG A 145      -9.120  30.328 -34.960  1.00  0.78           H  
ATOM   2187 2HG  ARG A 145      -8.304  29.083 -34.018  1.00  0.78           H  
ATOM   2188 1HD  ARG A 145      -6.684  30.617 -33.190  1.00  0.78           H  
ATOM   2189 2HD  ARG A 145      -7.375  31.919 -34.193  1.00  0.78           H  
ATOM   2190  HE  ARG A 145      -9.524  30.908 -32.770  1.00  0.78           H  
ATOM   2191 1HH1 ARG A 145      -6.462  32.443 -31.854  1.00  0.78           H  
ATOM   2192 2HH1 ARG A 145      -7.102  33.063 -30.320  1.00  0.78           H  
ATOM   2193 1HH2 ARG A 145     -10.304  31.653 -30.836  1.00  0.78           H  
ATOM   2194 2HH2 ARG A 145      -9.272  32.651 -29.776  1.00  0.78           H  
ATOM   2195  N   VAL A 146      -4.371  27.376 -36.499  1.00  0.79           N  
ATOM   2196  CA  VAL A 146      -3.824  26.451 -37.487  1.00  0.79           C  
ATOM   2197  C   VAL A 146      -2.917  25.363 -36.954  1.00  0.79           C  
ATOM   2198  O   VAL A 146      -2.099  25.579 -36.067  1.00  0.79           O  
ATOM   2199  CB  VAL A 146      -3.012  27.262 -38.499  1.00  0.79           C  
ATOM   2200  CG1 VAL A 146      -1.932  27.910 -37.786  1.00  0.79           C  
ATOM   2201  CG2 VAL A 146      -2.401  26.406 -39.613  1.00  0.79           C  
ATOM   2202  H   VAL A 146      -3.781  27.673 -35.719  1.00  0.79           H  
ATOM   2203  HA  VAL A 146      -4.663  25.981 -37.995  1.00  0.79           H  
ATOM   2204  HB  VAL A 146      -3.650  27.995 -38.895  1.00  0.79           H  
ATOM   2205 1HG1 VAL A 146      -1.363  28.546 -38.457  1.00  0.79           H  
ATOM   2206 2HG1 VAL A 146      -2.381  28.486 -37.014  1.00  0.79           H  
ATOM   2207 3HG1 VAL A 146      -1.280  27.161 -37.351  1.00  0.79           H  
ATOM   2208 1HG2 VAL A 146      -1.848  27.044 -40.296  1.00  0.79           H  
ATOM   2209 2HG2 VAL A 146      -1.724  25.692 -39.202  1.00  0.79           H  
ATOM   2210 3HG2 VAL A 146      -3.165  25.888 -40.150  1.00  0.79           H  
ATOM   2211  N   VAL A 147      -3.019  24.214 -37.588  1.00  0.81           N  
ATOM   2212  CA  VAL A 147      -2.123  23.096 -37.392  1.00  0.81           C  
ATOM   2213  C   VAL A 147      -1.317  22.910 -38.668  1.00  0.81           C  
ATOM   2214  O   VAL A 147      -1.867  23.059 -39.756  1.00  0.81           O  
ATOM   2215  CB  VAL A 147      -2.901  21.844 -37.046  1.00  0.81           C  
ATOM   2216  CG1 VAL A 147      -1.993  20.682 -36.970  1.00  0.81           C  
ATOM   2217  CG2 VAL A 147      -3.541  22.064 -35.736  1.00  0.81           C  
ATOM   2218  H   VAL A 147      -3.771  24.120 -38.271  1.00  0.81           H  
ATOM   2219  HA  VAL A 147      -1.442  23.324 -36.569  1.00  0.81           H  
ATOM   2220  HB  VAL A 147      -3.651  21.648 -37.807  1.00  0.81           H  
ATOM   2221 1HG1 VAL A 147      -2.570  19.804 -36.715  1.00  0.81           H  
ATOM   2222 2HG1 VAL A 147      -1.507  20.522 -37.921  1.00  0.81           H  
ATOM   2223 3HG1 VAL A 147      -1.243  20.868 -36.220  1.00  0.81           H  
ATOM   2224 1HG2 VAL A 147      -4.085  21.201 -35.430  1.00  0.81           H  
ATOM   2225 2HG2 VAL A 147      -2.764  22.268 -35.010  1.00  0.81           H  
ATOM   2226 3HG2 VAL A 147      -4.213  22.911 -35.800  1.00  0.81           H  
ATOM   2227  N   ARG A 148      -0.008  22.701 -38.544  1.00  0.85           N  
ATOM   2228  CA  ARG A 148       0.828  22.536 -39.732  1.00  0.85           C  
ATOM   2229  C   ARG A 148       1.594  21.206 -39.743  1.00  0.85           C  
ATOM   2230  O   ARG A 148       2.532  21.035 -38.960  1.00  0.85           O  
ATOM   2231  CB  ARG A 148       1.821  23.687 -39.812  1.00  0.85           C  
ATOM   2232  CG  ARG A 148       1.180  25.086 -39.982  1.00  0.85           C  
ATOM   2233  CD  ARG A 148       2.177  26.126 -40.309  1.00  0.85           C  
ATOM   2234  NE  ARG A 148       1.571  27.402 -40.635  1.00  0.85           N  
ATOM   2235  CZ  ARG A 148       1.408  28.446 -39.789  1.00  0.85           C  
ATOM   2236  NH1 ARG A 148       1.829  28.383 -38.538  1.00  0.85           N  
ATOM   2237  NH2 ARG A 148       0.839  29.554 -40.229  1.00  0.85           N  
ATOM   2238  H   ARG A 148       0.400  22.616 -37.624  1.00  0.85           H  
ATOM   2239  HA  ARG A 148       0.191  22.563 -40.617  1.00  0.85           H  
ATOM   2240 1HB  ARG A 148       2.410  23.706 -38.902  1.00  0.85           H  
ATOM   2241 2HB  ARG A 148       2.500  23.519 -40.634  1.00  0.85           H  
ATOM   2242 1HG  ARG A 148       0.435  25.078 -40.749  1.00  0.85           H  
ATOM   2243 2HG  ARG A 148       0.713  25.372 -39.040  1.00  0.85           H  
ATOM   2244 1HD  ARG A 148       2.829  26.277 -39.455  1.00  0.85           H  
ATOM   2245 2HD  ARG A 148       2.761  25.816 -41.159  1.00  0.85           H  
ATOM   2246  HE  ARG A 148       1.199  27.497 -41.596  1.00  0.85           H  
ATOM   2247 1HH1 ARG A 148       2.269  27.548 -38.190  1.00  0.85           H  
ATOM   2248 2HH1 ARG A 148       1.710  29.206 -37.917  1.00  0.85           H  
ATOM   2249 1HH2 ARG A 148       0.534  29.627 -41.189  1.00  0.85           H  
ATOM   2250 2HH2 ARG A 148       0.730  30.362 -39.598  1.00  0.85           H  
ATOM   2251  N   GLU A 149       1.179  20.265 -40.609  1.00  0.90           N  
ATOM   2252  CA  GLU A 149       1.809  18.937 -40.650  1.00  0.90           C  
ATOM   2253  C   GLU A 149       2.042  18.413 -42.089  1.00  0.90           C  
ATOM   2254  O   GLU A 149       1.108  18.418 -42.883  1.00  0.90           O  
ATOM   2255  CB  GLU A 149       0.922  17.898 -39.923  1.00  0.90           C  
ATOM   2256  CG  GLU A 149       0.711  18.078 -38.392  1.00  0.90           C  
ATOM   2257  CD  GLU A 149       1.964  17.785 -37.542  1.00  0.90           C  
ATOM   2258  OE1 GLU A 149       2.937  17.293 -38.061  1.00  0.90           O  
ATOM   2259  OE2 GLU A 149       1.915  18.000 -36.356  1.00  0.90           O  
ATOM   2260  H   GLU A 149       0.430  20.499 -41.267  1.00  0.90           H  
ATOM   2261  HA  GLU A 149       2.750  19.031 -40.123  1.00  0.90           H  
ATOM   2262 1HB  GLU A 149      -0.066  17.900 -40.383  1.00  0.90           H  
ATOM   2263 2HB  GLU A 149       1.330  16.899 -40.077  1.00  0.90           H  
ATOM   2264 1HG  GLU A 149       0.394  19.095 -38.195  1.00  0.90           H  
ATOM   2265 2HG  GLU A 149      -0.097  17.421 -38.070  1.00  0.90           H  
ATOM   2266  N   PRO A 150       3.184  17.726 -42.362  1.00  0.97           N  
ATOM   2267  CA  PRO A 150       3.594  17.141 -43.645  1.00  0.97           C  
ATOM   2268  C   PRO A 150       2.771  15.934 -44.068  1.00  0.97           C  
ATOM   2269  O   PRO A 150       2.857  15.476 -45.209  1.00  0.97           O  
ATOM   2270  CB  PRO A 150       5.038  16.725 -43.374  1.00  0.97           C  
ATOM   2271  CG  PRO A 150       5.110  16.484 -41.905  1.00  0.97           C  
ATOM   2272  CD  PRO A 150       4.162  17.484 -41.284  1.00  0.97           C  
ATOM   2273  HA  PRO A 150       3.582  17.902 -44.430  1.00  0.97           H  
ATOM   2274 1HB  PRO A 150       5.284  15.834 -43.967  1.00  0.97           H  
ATOM   2275 2HB  PRO A 150       5.711  17.524 -43.701  1.00  0.97           H  
ATOM   2276 1HG  PRO A 150       4.846  15.441 -41.673  1.00  0.97           H  
ATOM   2277 2HG  PRO A 150       6.139  16.628 -41.584  1.00  0.97           H  
ATOM   2278 1HD  PRO A 150       3.696  17.017 -40.407  1.00  0.97           H  
ATOM   2279 2HD  PRO A 150       4.685  18.399 -41.035  1.00  0.97           H  
ATOM   2280  N   ALA A 151       2.017  15.384 -43.133  1.00  1.03           N  
ATOM   2281  CA  ALA A 151       1.246  14.191 -43.394  1.00  1.03           C  
ATOM   2282  C   ALA A 151      -0.123  14.283 -42.724  1.00  1.03           C  
ATOM   2283  O   ALA A 151      -0.392  13.544 -41.783  1.00  1.03           O  
ATOM   2284  CB  ALA A 151       2.006  12.986 -42.889  1.00  1.03           C  
ATOM   2285  H   ALA A 151       1.975  15.810 -42.221  1.00  1.03           H  
ATOM   2286  HA  ALA A 151       1.130  14.072 -44.465  1.00  1.03           H  
ATOM   2287 1HB  ALA A 151       1.442  12.088 -43.114  1.00  1.03           H  
ATOM   2288 2HB  ALA A 151       2.978  12.936 -43.386  1.00  1.03           H  
ATOM   2289 3HB  ALA A 151       2.152  13.070 -41.812  1.00  1.03           H  
ATOM   2290  N   PRO A 152      -1.029  15.154 -43.205  1.00  1.09           N  
ATOM   2291  CA  PRO A 152      -2.318  15.469 -42.606  1.00  1.09           C  
ATOM   2292  C   PRO A 152      -3.262  14.263 -42.567  1.00  1.09           C  
ATOM   2293  O   PRO A 152      -4.200  14.196 -41.762  1.00  1.09           O  
ATOM   2294  CB  PRO A 152      -2.858  16.548 -43.549  1.00  1.09           C  
ATOM   2295  CG  PRO A 152      -2.171  16.305 -44.850  1.00  1.09           C  
ATOM   2296  CD  PRO A 152      -0.792  15.847 -44.490  1.00  1.09           C  
ATOM   2297  HA  PRO A 152      -2.147  15.878 -41.604  1.00  1.09           H  
ATOM   2298 1HB  PRO A 152      -3.956  16.471 -43.622  1.00  1.09           H  
ATOM   2299 2HB  PRO A 152      -2.619  17.546 -43.155  1.00  1.09           H  
ATOM   2300 1HG  PRO A 152      -2.735  15.552 -45.432  1.00  1.09           H  
ATOM   2301 2HG  PRO A 152      -2.176  17.203 -45.431  1.00  1.09           H  
ATOM   2302 1HD  PRO A 152      -0.458  15.178 -45.282  1.00  1.09           H  
ATOM   2303 2HD  PRO A 152      -0.122  16.716 -44.358  1.00  1.09           H  
ATOM   2304  N   ASP A 153      -2.991  13.285 -43.426  1.00  1.13           N  
ATOM   2305  CA  ASP A 153      -3.821  12.104 -43.489  1.00  1.13           C  
ATOM   2306  C   ASP A 153      -3.201  10.918 -42.751  1.00  1.13           C  
ATOM   2307  O   ASP A 153      -3.710   9.799 -42.821  1.00  1.13           O  
ATOM   2308  CB  ASP A 153      -4.150  11.824 -44.949  1.00  1.13           C  
ATOM   2309  CG  ASP A 153      -5.048  12.976 -45.474  1.00  1.13           C  
ATOM   2310  OD1 ASP A 153      -6.005  13.290 -44.793  1.00  1.13           O  
ATOM   2311  OD2 ASP A 153      -4.745  13.585 -46.472  1.00  1.13           O  
ATOM   2312  H   ASP A 153      -2.211  13.363 -44.059  1.00  1.13           H  
ATOM   2313  HA  ASP A 153      -4.765  12.332 -43.000  1.00  1.13           H  
ATOM   2314 1HB  ASP A 153      -3.234  11.771 -45.537  1.00  1.13           H  
ATOM   2315 2HB  ASP A 153      -4.676  10.873 -45.041  1.00  1.13           H  
ATOM   2316  N   ALA A 154      -2.100  11.163 -42.031  1.00  1.13           N  
ATOM   2317  CA  ALA A 154      -1.499  10.135 -41.195  1.00  1.13           C  
ATOM   2318  C   ALA A 154      -2.396   9.989 -40.006  1.00  1.13           C  
ATOM   2319  O   ALA A 154      -3.089  10.949 -39.662  1.00  1.13           O  
ATOM   2320  CB  ALA A 154      -0.105  10.499 -40.741  1.00  1.13           C  
ATOM   2321  H   ALA A 154      -1.680  12.092 -42.015  1.00  1.13           H  
ATOM   2322  HA  ALA A 154      -1.479   9.194 -41.744  1.00  1.13           H  
ATOM   2323 1HB  ALA A 154       0.287   9.714 -40.098  1.00  1.13           H  
ATOM   2324 2HB  ALA A 154       0.534  10.614 -41.602  1.00  1.13           H  
ATOM   2325 3HB  ALA A 154      -0.143  11.437 -40.187  1.00  1.13           H  
ATOM   2326  N   GLY A 155      -2.398   8.822 -39.368  1.00  1.10           N  
ATOM   2327  CA  GLY A 155      -3.260   8.656 -38.211  1.00  1.10           C  
ATOM   2328  C   GLY A 155      -2.639   7.967 -37.014  1.00  1.10           C  
ATOM   2329  O   GLY A 155      -1.620   7.278 -37.109  1.00  1.10           O  
ATOM   2330  H   GLY A 155      -1.816   8.060 -39.683  1.00  1.10           H  
ATOM   2331 1HA  GLY A 155      -3.550   9.647 -37.884  1.00  1.10           H  
ATOM   2332 2HA  GLY A 155      -4.173   8.139 -38.500  1.00  1.10           H  
ATOM   2333  N   TRP A 156      -3.271   8.227 -35.874  1.00  1.03           N  
ATOM   2334  CA  TRP A 156      -2.850   7.782 -34.552  1.00  1.03           C  
ATOM   2335  C   TRP A 156      -4.008   7.304 -33.687  1.00  1.03           C  
ATOM   2336  O   TRP A 156      -5.176   7.608 -33.946  1.00  1.03           O  
ATOM   2337  CB  TRP A 156      -2.178   8.925 -33.801  1.00  1.03           C  
ATOM   2338  CG  TRP A 156      -1.024   9.548 -34.504  1.00  1.03           C  
ATOM   2339  CD1 TRP A 156      -1.124  10.524 -35.428  1.00  1.03           C  
ATOM   2340  CD2 TRP A 156       0.392   9.288 -34.346  1.00  1.03           C  
ATOM   2341  NE1 TRP A 156       0.106  10.903 -35.860  1.00  1.03           N  
ATOM   2342  CE2 TRP A 156       1.057  10.157 -35.212  1.00  1.03           C  
ATOM   2343  CE3 TRP A 156       1.134   8.412 -33.549  1.00  1.03           C  
ATOM   2344  CZ2 TRP A 156       2.441  10.184 -35.311  1.00  1.03           C  
ATOM   2345  CZ3 TRP A 156       2.522   8.433 -33.644  1.00  1.03           C  
ATOM   2346  CH2 TRP A 156       3.160   9.297 -34.504  1.00  1.03           C  
ATOM   2347  H   TRP A 156      -4.113   8.795 -35.958  1.00  1.03           H  
ATOM   2348  HA  TRP A 156      -2.146   6.959 -34.673  1.00  1.03           H  
ATOM   2349 1HB  TRP A 156      -2.912   9.703 -33.612  1.00  1.03           H  
ATOM   2350 2HB  TRP A 156      -1.831   8.571 -32.827  1.00  1.03           H  
ATOM   2351  HD1 TRP A 156      -2.061  10.953 -35.769  1.00  1.03           H  
ATOM   2352  HE1 TRP A 156       0.242  11.646 -36.552  1.00  1.03           H  
ATOM   2353  HE3 TRP A 156       0.633   7.730 -32.866  1.00  1.03           H  
ATOM   2354  HZ2 TRP A 156       2.961  10.866 -35.986  1.00  1.03           H  
ATOM   2355  HZ3 TRP A 156       3.093   7.747 -33.018  1.00  1.03           H  
ATOM   2356  HH2 TRP A 156       4.252   9.289 -34.554  1.00  1.03           H  
ATOM   2357  N   PHE A 157      -3.673   6.615 -32.610  1.00  0.95           N  
ATOM   2358  CA  PHE A 157      -4.663   6.200 -31.622  1.00  0.95           C  
ATOM   2359  C   PHE A 157      -4.302   6.852 -30.287  1.00  0.95           C  
ATOM   2360  O   PHE A 157      -3.854   6.145 -29.384  1.00  0.95           O  
ATOM   2361  CB  PHE A 157      -4.604   4.706 -31.342  1.00  0.95           C  
ATOM   2362  CG  PHE A 157      -4.839   3.724 -32.417  1.00  0.95           C  
ATOM   2363  CD1 PHE A 157      -3.781   3.179 -33.132  1.00  0.95           C  
ATOM   2364  CD2 PHE A 157      -6.103   3.266 -32.660  1.00  0.95           C  
ATOM   2365  CE1 PHE A 157      -4.009   2.206 -34.084  1.00  0.95           C  
ATOM   2366  CE2 PHE A 157      -6.327   2.306 -33.601  1.00  0.95           C  
ATOM   2367  CZ  PHE A 157      -5.286   1.774 -34.317  1.00  0.95           C  
ATOM   2368  H   PHE A 157      -2.703   6.373 -32.462  1.00  0.95           H  
ATOM   2369  HA  PHE A 157      -5.657   6.485 -31.944  1.00  0.95           H  
ATOM   2370 1HB  PHE A 157      -3.633   4.479 -30.907  1.00  0.95           H  
ATOM   2371 2HB  PHE A 157      -5.351   4.502 -30.577  1.00  0.95           H  
ATOM   2372  HD1 PHE A 157      -2.764   3.521 -32.928  1.00  0.95           H  
ATOM   2373  HD2 PHE A 157      -6.933   3.670 -32.081  1.00  0.95           H  
ATOM   2374  HE1 PHE A 157      -3.180   1.779 -34.642  1.00  0.95           H  
ATOM   2375  HE2 PHE A 157      -7.340   1.954 -33.784  1.00  0.95           H  
ATOM   2376  HZ  PHE A 157      -5.480   1.006 -35.061  1.00  0.95           H  
ATOM   2377  N   PRO A 158      -4.526   8.166 -30.100  1.00  0.86           N  
ATOM   2378  CA  PRO A 158      -4.008   8.936 -28.985  1.00  0.86           C  
ATOM   2379  C   PRO A 158      -4.602   8.462 -27.682  1.00  0.86           C  
ATOM   2380  O   PRO A 158      -5.764   8.062 -27.641  1.00  0.86           O  
ATOM   2381  CB  PRO A 158      -4.464  10.358 -29.310  1.00  0.86           C  
ATOM   2382  CG  PRO A 158      -5.688  10.184 -30.203  1.00  0.86           C  
ATOM   2383  CD  PRO A 158      -5.431   8.920 -30.992  1.00  0.86           C  
ATOM   2384  HA  PRO A 158      -2.917   8.853 -28.979  1.00  0.86           H  
ATOM   2385 1HB  PRO A 158      -4.690  10.890 -28.375  1.00  0.86           H  
ATOM   2386 2HB  PRO A 158      -3.641  10.897 -29.788  1.00  0.86           H  
ATOM   2387 1HG  PRO A 158      -6.598  10.116 -29.588  1.00  0.86           H  
ATOM   2388 2HG  PRO A 158      -5.811  11.058 -30.846  1.00  0.86           H  
ATOM   2389 1HD  PRO A 158      -6.385   8.387 -31.148  1.00  0.86           H  
ATOM   2390 2HD  PRO A 158      -4.944   9.175 -31.929  1.00  0.86           H  
ATOM   2391  N   VAL A 159      -3.830   8.562 -26.611  1.00  0.78           N  
ATOM   2392  CA  VAL A 159      -4.297   8.106 -25.303  1.00  0.78           C  
ATOM   2393  C   VAL A 159      -4.196   9.213 -24.262  1.00  0.78           C  
ATOM   2394  O   VAL A 159      -3.286  10.042 -24.301  1.00  0.78           O  
ATOM   2395  CB  VAL A 159      -3.480   6.853 -24.892  1.00  0.78           C  
ATOM   2396  CG1 VAL A 159      -1.979   7.211 -24.734  1.00  0.78           C  
ATOM   2397  CG2 VAL A 159      -4.067   6.211 -23.637  1.00  0.78           C  
ATOM   2398  H   VAL A 159      -2.879   8.918 -26.736  1.00  0.78           H  
ATOM   2399  HA  VAL A 159      -5.345   7.812 -25.390  1.00  0.78           H  
ATOM   2400  HB  VAL A 159      -3.540   6.144 -25.698  1.00  0.78           H  
ATOM   2401 1HG1 VAL A 159      -1.413   6.316 -24.502  1.00  0.78           H  
ATOM   2402 2HG1 VAL A 159      -1.603   7.635 -25.668  1.00  0.78           H  
ATOM   2403 3HG1 VAL A 159      -1.855   7.939 -23.929  1.00  0.78           H  
ATOM   2404 1HG2 VAL A 159      -3.517   5.309 -23.403  1.00  0.78           H  
ATOM   2405 2HG2 VAL A 159      -4.002   6.903 -22.805  1.00  0.78           H  
ATOM   2406 3HG2 VAL A 159      -5.114   5.950 -23.818  1.00  0.78           H  
ATOM   2407  N   HIS A 160      -5.177   9.294 -23.379  1.00  0.72           N  
ATOM   2408  CA  HIS A 160      -5.149  10.323 -22.353  1.00  0.72           C  
ATOM   2409  C   HIS A 160      -4.127   9.955 -21.287  1.00  0.72           C  
ATOM   2410  O   HIS A 160      -4.049   8.800 -20.867  1.00  0.72           O  
ATOM   2411  CB  HIS A 160      -6.515  10.526 -21.701  1.00  0.72           C  
ATOM   2412  CG  HIS A 160      -6.643  11.852 -20.966  1.00  0.72           C  
ATOM   2413  ND1 HIS A 160      -6.057  12.122 -19.749  1.00  0.72           N  
ATOM   2414  CD2 HIS A 160      -7.317  12.950 -21.308  1.00  0.72           C  
ATOM   2415  CE1 HIS A 160      -6.335  13.373 -19.397  1.00  0.72           C  
ATOM   2416  NE2 HIS A 160      -7.097  13.906 -20.328  1.00  0.72           N  
ATOM   2417  H   HIS A 160      -5.932   8.613 -23.390  1.00  0.72           H  
ATOM   2418  HA  HIS A 160      -4.845  11.273 -22.792  1.00  0.72           H  
ATOM   2419 1HB  HIS A 160      -7.281  10.489 -22.466  1.00  0.72           H  
ATOM   2420 2HB  HIS A 160      -6.714   9.713 -20.996  1.00  0.72           H  
ATOM   2421  HD2 HIS A 160      -7.909  13.048 -22.211  1.00  0.72           H  
ATOM   2422  HE1 HIS A 160      -5.989  13.875 -18.494  1.00  0.72           H  
ATOM   2423  HE2 HIS A 160      -7.456  14.886 -20.326  1.00  0.72           H  
ATOM   2424  N   GLU A 161      -3.422  10.942 -20.772  1.00  0.68           N  
ATOM   2425  CA  GLU A 161      -2.457  10.711 -19.704  1.00  0.68           C  
ATOM   2426  C   GLU A 161      -3.107  10.051 -18.478  1.00  0.68           C  
ATOM   2427  O   GLU A 161      -2.466   9.260 -17.784  1.00  0.68           O  
ATOM   2428  CB  GLU A 161      -1.823  12.039 -19.324  1.00  0.68           C  
ATOM   2429  CG  GLU A 161      -0.853  12.590 -20.345  1.00  0.68           C  
ATOM   2430  CD  GLU A 161      -0.450  13.932 -20.016  1.00  0.68           C  
ATOM   2431  OE1 GLU A 161      -1.155  14.523 -19.242  1.00  0.68           O  
ATOM   2432  OE2 GLU A 161       0.559  14.414 -20.505  1.00  0.68           O  
ATOM   2433  H   GLU A 161      -3.543  11.875 -21.142  1.00  0.68           H  
ATOM   2434  HA  GLU A 161      -1.683  10.041 -20.077  1.00  0.68           H  
ATOM   2435 1HB  GLU A 161      -2.608  12.782 -19.173  1.00  0.68           H  
ATOM   2436 2HB  GLU A 161      -1.290  11.932 -18.380  1.00  0.68           H  
ATOM   2437 1HG  GLU A 161       0.031  11.971 -20.353  1.00  0.68           H  
ATOM   2438 2HG  GLU A 161      -1.307  12.572 -21.336  1.00  0.68           H  
ATOM   2439  N   GLN A 162      -4.372  10.381 -18.201  1.00  0.65           N  
ATOM   2440  CA  GLN A 162      -5.117   9.787 -17.093  1.00  0.65           C  
ATOM   2441  C   GLN A 162      -5.256   8.270 -17.249  1.00  0.65           C  
ATOM   2442  O   GLN A 162      -5.302   7.547 -16.256  1.00  0.65           O  
ATOM   2443  CB  GLN A 162      -6.510  10.405 -16.963  1.00  0.65           C  
ATOM   2444  CG  GLN A 162      -7.314   9.880 -15.787  1.00  0.65           C  
ATOM   2445  CD  GLN A 162      -8.679  10.573 -15.629  1.00  0.65           C  
ATOM   2446  OE1 GLN A 162      -9.489  10.679 -16.572  1.00  0.65           O  
ATOM   2447  NE2 GLN A 162      -8.940  11.052 -14.415  1.00  0.65           N  
ATOM   2448  H   GLN A 162      -4.851  11.049 -18.798  1.00  0.65           H  
ATOM   2449  HA  GLN A 162      -4.570   9.983 -16.172  1.00  0.65           H  
ATOM   2450 1HB  GLN A 162      -6.422  11.485 -16.862  1.00  0.65           H  
ATOM   2451 2HB  GLN A 162      -7.077  10.202 -17.874  1.00  0.65           H  
ATOM   2452 1HG  GLN A 162      -7.488   8.813 -15.941  1.00  0.65           H  
ATOM   2453 2HG  GLN A 162      -6.739  10.036 -14.873  1.00  0.65           H  
ATOM   2454 1HE2 GLN A 162      -9.806  11.518 -14.229  1.00  0.65           H  
ATOM   2455 2HE2 GLN A 162      -8.267  10.950 -13.681  1.00  0.65           H  
ATOM   2456  N   ASP A 163      -5.372   7.785 -18.495  1.00  0.64           N  
ATOM   2457  CA  ASP A 163      -5.568   6.360 -18.761  1.00  0.64           C  
ATOM   2458  C   ASP A 163      -4.256   5.656 -18.493  1.00  0.64           C  
ATOM   2459  O   ASP A 163      -4.205   4.528 -17.991  1.00  0.64           O  
ATOM   2460  CB  ASP A 163      -5.996   6.144 -20.221  1.00  0.64           C  
ATOM   2461  CG  ASP A 163      -7.433   6.652 -20.536  1.00  0.64           C  
ATOM   2462  OD1 ASP A 163      -8.214   6.742 -19.628  1.00  0.64           O  
ATOM   2463  OD2 ASP A 163      -7.718   6.978 -21.686  1.00  0.64           O  
ATOM   2464  H   ASP A 163      -5.264   8.406 -19.289  1.00  0.64           H  
ATOM   2465  HA  ASP A 163      -6.331   5.967 -18.090  1.00  0.64           H  
ATOM   2466 1HB  ASP A 163      -5.300   6.659 -20.868  1.00  0.64           H  
ATOM   2467 2HB  ASP A 163      -5.934   5.084 -20.464  1.00  0.64           H  
ATOM   2468  N   ILE A 164      -3.178   6.374 -18.764  1.00  0.63           N  
ATOM   2469  CA  ILE A 164      -1.855   5.829 -18.571  1.00  0.63           C  
ATOM   2470  C   ILE A 164      -1.579   5.744 -17.084  1.00  0.63           C  
ATOM   2471  O   ILE A 164      -1.085   4.726 -16.589  1.00  0.63           O  
ATOM   2472  CB  ILE A 164      -0.826   6.718 -19.260  1.00  0.63           C  
ATOM   2473  CG1 ILE A 164      -1.199   6.768 -20.723  1.00  0.63           C  
ATOM   2474  CG2 ILE A 164       0.567   6.204 -19.065  1.00  0.63           C  
ATOM   2475  CD1 ILE A 164      -1.304   5.492 -21.292  1.00  0.63           C  
ATOM   2476  H   ILE A 164      -3.303   7.300 -19.180  1.00  0.63           H  
ATOM   2477  HA  ILE A 164      -1.813   4.827 -18.991  1.00  0.63           H  
ATOM   2478  HB  ILE A 164      -0.887   7.722 -18.862  1.00  0.63           H  
ATOM   2479 1HG1 ILE A 164      -2.142   7.283 -20.842  1.00  0.63           H  
ATOM   2480 2HG1 ILE A 164      -0.462   7.272 -21.275  1.00  0.63           H  
ATOM   2481 1HG2 ILE A 164       1.258   6.860 -19.575  1.00  0.63           H  
ATOM   2482 2HG2 ILE A 164       0.799   6.183 -18.001  1.00  0.63           H  
ATOM   2483 3HG2 ILE A 164       0.644   5.202 -19.476  1.00  0.63           H  
ATOM   2484 1HD1 ILE A 164      -1.557   5.569 -22.324  1.00  0.63           H  
ATOM   2485 2HD1 ILE A 164      -0.351   4.993 -21.186  1.00  0.63           H  
ATOM   2486 3HD1 ILE A 164      -2.077   4.958 -20.771  1.00  0.63           H  
ATOM   2487  N   ALA A 165      -1.934   6.811 -16.367  1.00  0.62           N  
ATOM   2488  CA  ALA A 165      -1.783   6.833 -14.927  1.00  0.62           C  
ATOM   2489  C   ALA A 165      -2.617   5.739 -14.277  1.00  0.62           C  
ATOM   2490  O   ALA A 165      -2.145   5.056 -13.370  1.00  0.62           O  
ATOM   2491  CB  ALA A 165      -2.203   8.175 -14.380  1.00  0.62           C  
ATOM   2492  H   ALA A 165      -2.310   7.630 -16.845  1.00  0.62           H  
ATOM   2493  HA  ALA A 165      -0.738   6.649 -14.699  1.00  0.62           H  
ATOM   2494 1HB  ALA A 165      -2.072   8.193 -13.302  1.00  0.62           H  
ATOM   2495 2HB  ALA A 165      -1.591   8.949 -14.838  1.00  0.62           H  
ATOM   2496 3HB  ALA A 165      -3.249   8.348 -14.619  1.00  0.62           H  
ATOM   2497  N   ASP A 166      -3.831   5.507 -14.794  1.00  0.61           N  
ATOM   2498  CA  ASP A 166      -4.725   4.503 -14.228  1.00  0.61           C  
ATOM   2499  C   ASP A 166      -4.054   3.143 -14.332  1.00  0.61           C  
ATOM   2500  O   ASP A 166      -3.942   2.416 -13.337  1.00  0.61           O  
ATOM   2501  CB  ASP A 166      -6.096   4.532 -14.925  1.00  0.61           C  
ATOM   2502  CG  ASP A 166      -7.193   3.705 -14.222  1.00  0.61           C  
ATOM   2503  OD1 ASP A 166      -6.996   3.305 -13.091  1.00  0.61           O  
ATOM   2504  OD2 ASP A 166      -8.257   3.533 -14.798  1.00  0.61           O  
ATOM   2505  H   ASP A 166      -4.182   6.098 -15.547  1.00  0.61           H  
ATOM   2506  HA  ASP A 166      -4.872   4.721 -13.179  1.00  0.61           H  
ATOM   2507 1HB  ASP A 166      -6.433   5.568 -15.000  1.00  0.61           H  
ATOM   2508 2HB  ASP A 166      -5.983   4.166 -15.946  1.00  0.61           H  
ATOM   2509  N   VAL A 167      -3.581   2.798 -15.525  1.00  0.60           N  
ATOM   2510  CA  VAL A 167      -2.895   1.532 -15.694  1.00  0.60           C  
ATOM   2511  C   VAL A 167      -1.662   1.434 -14.798  1.00  0.60           C  
ATOM   2512  O   VAL A 167      -1.442   0.392 -14.174  1.00  0.60           O  
ATOM   2513  CB  VAL A 167      -2.505   1.313 -17.157  1.00  0.60           C  
ATOM   2514  CG1 VAL A 167      -1.561   0.076 -17.270  1.00  0.60           C  
ATOM   2515  CG2 VAL A 167      -3.785   1.094 -17.970  1.00  0.60           C  
ATOM   2516  H   VAL A 167      -3.700   3.427 -16.324  1.00  0.60           H  
ATOM   2517  HA  VAL A 167      -3.587   0.737 -15.410  1.00  0.60           H  
ATOM   2518  HB  VAL A 167      -1.969   2.192 -17.527  1.00  0.60           H  
ATOM   2519 1HG1 VAL A 167      -1.274  -0.093 -18.298  1.00  0.60           H  
ATOM   2520 2HG1 VAL A 167      -0.671   0.264 -16.676  1.00  0.60           H  
ATOM   2521 3HG1 VAL A 167      -2.040  -0.800 -16.903  1.00  0.60           H  
ATOM   2522 1HG2 VAL A 167      -3.544   0.939 -19.002  1.00  0.60           H  
ATOM   2523 2HG2 VAL A 167      -4.305   0.232 -17.594  1.00  0.60           H  
ATOM   2524 3HG2 VAL A 167      -4.426   1.971 -17.879  1.00  0.60           H  
ATOM   2525  N   ALA A 168      -0.860   2.509 -14.707  1.00  0.59           N  
ATOM   2526  CA  ALA A 168       0.318   2.465 -13.842  1.00  0.59           C  
ATOM   2527  C   ALA A 168      -0.067   2.185 -12.396  1.00  0.59           C  
ATOM   2528  O   ALA A 168       0.570   1.375 -11.730  1.00  0.59           O  
ATOM   2529  CB  ALA A 168       1.075   3.774 -13.896  1.00  0.59           C  
ATOM   2530  H   ALA A 168      -1.061   3.352 -15.247  1.00  0.59           H  
ATOM   2531  HA  ALA A 168       0.956   1.658 -14.189  1.00  0.59           H  
ATOM   2532 1HB  ALA A 168       1.949   3.707 -13.256  1.00  0.59           H  
ATOM   2533 2HB  ALA A 168       1.378   3.980 -14.923  1.00  0.59           H  
ATOM   2534 3HB  ALA A 168       0.432   4.573 -13.544  1.00  0.59           H  
ATOM   2535  N   VAL A 169      -1.144   2.798 -11.920  1.00  0.59           N  
ATOM   2536  CA  VAL A 169      -1.579   2.568 -10.554  1.00  0.59           C  
ATOM   2537  C   VAL A 169      -1.989   1.148 -10.317  1.00  0.59           C  
ATOM   2538  O   VAL A 169      -1.627   0.540  -9.307  1.00  0.59           O  
ATOM   2539  CB  VAL A 169      -2.698   3.520 -10.173  1.00  0.59           C  
ATOM   2540  CG1 VAL A 169      -3.306   3.102  -8.867  1.00  0.59           C  
ATOM   2541  CG2 VAL A 169      -2.081   4.902 -10.047  1.00  0.59           C  
ATOM   2542  H   VAL A 169      -1.653   3.463 -12.506  1.00  0.59           H  
ATOM   2543  HA  VAL A 169      -0.749   2.786  -9.897  1.00  0.59           H  
ATOM   2544  HB  VAL A 169      -3.479   3.521 -10.941  1.00  0.59           H  
ATOM   2545 1HG1 VAL A 169      -4.075   3.806  -8.606  1.00  0.59           H  
ATOM   2546 2HG1 VAL A 169      -3.741   2.107  -8.968  1.00  0.59           H  
ATOM   2547 3HG1 VAL A 169      -2.562   3.077  -8.112  1.00  0.59           H  
ATOM   2548 1HG2 VAL A 169      -2.824   5.603  -9.768  1.00  0.59           H  
ATOM   2549 2HG2 VAL A 169      -1.318   4.869  -9.303  1.00  0.59           H  
ATOM   2550 3HG2 VAL A 169      -1.644   5.199 -10.989  1.00  0.59           H  
ATOM   2551  N   LEU A 170      -2.740   0.586 -11.231  1.00  0.59           N  
ATOM   2552  CA  LEU A 170      -3.150  -0.781 -11.030  1.00  0.59           C  
ATOM   2553  C   LEU A 170      -1.905  -1.668 -11.031  1.00  0.59           C  
ATOM   2554  O   LEU A 170      -1.724  -2.533 -10.178  1.00  0.59           O  
ATOM   2555  CB  LEU A 170      -4.123  -1.124 -12.135  1.00  0.59           C  
ATOM   2556  CG  LEU A 170      -5.406  -0.322 -12.029  1.00  0.59           C  
ATOM   2557  CD1 LEU A 170      -6.195  -0.559 -13.220  1.00  0.59           C  
ATOM   2558  CD2 LEU A 170      -6.155  -0.695 -10.771  1.00  0.59           C  
ATOM   2559  H   LEU A 170      -3.040   1.118 -12.054  1.00  0.59           H  
ATOM   2560  HA  LEU A 170      -3.650  -0.869 -10.066  1.00  0.59           H  
ATOM   2561 1HB  LEU A 170      -3.659  -0.914 -13.102  1.00  0.59           H  
ATOM   2562 2HB  LEU A 170      -4.372  -2.186 -12.079  1.00  0.59           H  
ATOM   2563  HG  LEU A 170      -5.166   0.740 -11.994  1.00  0.59           H  
ATOM   2564 1HD1 LEU A 170      -7.104   0.042 -13.168  1.00  0.59           H  
ATOM   2565 2HD1 LEU A 170      -5.599  -0.260 -14.068  1.00  0.59           H  
ATOM   2566 3HD1 LEU A 170      -6.449  -1.617 -13.295  1.00  0.59           H  
ATOM   2567 1HD2 LEU A 170      -7.069  -0.107 -10.707  1.00  0.59           H  
ATOM   2568 2HD2 LEU A 170      -6.407  -1.749 -10.810  1.00  0.59           H  
ATOM   2569 3HD2 LEU A 170      -5.533  -0.499  -9.896  1.00  0.59           H  
ATOM   2570  N   ALA A 171      -0.967  -1.378 -11.923  1.00  0.60           N  
ATOM   2571  CA  ALA A 171       0.271  -2.135 -11.992  1.00  0.60           C  
ATOM   2572  C   ALA A 171       1.099  -2.055 -10.684  1.00  0.60           C  
ATOM   2573  O   ALA A 171       1.746  -3.029 -10.279  1.00  0.60           O  
ATOM   2574  CB  ALA A 171       1.058  -1.631 -13.161  1.00  0.60           C  
ATOM   2575  H   ALA A 171      -1.127  -0.639 -12.609  1.00  0.60           H  
ATOM   2576  HA  ALA A 171       0.019  -3.177 -12.158  1.00  0.60           H  
ATOM   2577 1HB  ALA A 171       1.942  -2.213 -13.235  1.00  0.60           H  
ATOM   2578 2HB  ALA A 171       0.466  -1.730 -14.070  1.00  0.60           H  
ATOM   2579 3HB  ALA A 171       1.313  -0.597 -13.015  1.00  0.60           H  
ATOM   2580  N   LEU A 172       1.073  -0.887 -10.028  1.00  0.63           N  
ATOM   2581  CA  LEU A 172       1.778  -0.633  -8.765  1.00  0.63           C  
ATOM   2582  C   LEU A 172       1.099  -1.235  -7.539  1.00  0.63           C  
ATOM   2583  O   LEU A 172       1.773  -1.611  -6.575  1.00  0.63           O  
ATOM   2584  CB  LEU A 172       1.838   0.879  -8.509  1.00  0.63           C  
ATOM   2585  CG  LEU A 172       2.703   1.730  -9.430  1.00  0.63           C  
ATOM   2586  CD1 LEU A 172       2.343   3.186  -9.245  1.00  0.63           C  
ATOM   2587  CD2 LEU A 172       4.156   1.530  -9.071  1.00  0.63           C  
ATOM   2588  H   LEU A 172       0.555  -0.116 -10.450  1.00  0.63           H  
ATOM   2589  HA  LEU A 172       2.785  -1.040  -8.847  1.00  0.63           H  
ATOM   2590 1HB  LEU A 172       0.828   1.268  -8.585  1.00  0.63           H  
ATOM   2591 2HB  LEU A 172       2.185   1.038  -7.491  1.00  0.63           H  
ATOM   2592  HG  LEU A 172       2.538   1.457 -10.448  1.00  0.63           H  
ATOM   2593 1HD1 LEU A 172       2.938   3.789  -9.892  1.00  0.63           H  
ATOM   2594 2HD1 LEU A 172       1.311   3.342  -9.488  1.00  0.63           H  
ATOM   2595 3HD1 LEU A 172       2.514   3.460  -8.228  1.00  0.63           H  
ATOM   2596 1HD2 LEU A 172       4.756   2.144  -9.726  1.00  0.63           H  
ATOM   2597 2HD2 LEU A 172       4.327   1.824  -8.038  1.00  0.63           H  
ATOM   2598 3HD2 LEU A 172       4.433   0.493  -9.192  1.00  0.63           H  
ATOM   2599  N   THR A 173      -0.238  -1.274  -7.553  1.00  0.65           N  
ATOM   2600  CA  THR A 173      -0.997  -1.664  -6.372  1.00  0.65           C  
ATOM   2601  C   THR A 173      -1.665  -3.050  -6.405  1.00  0.65           C  
ATOM   2602  O   THR A 173      -1.965  -3.605  -5.345  1.00  0.65           O  
ATOM   2603  CB  THR A 173      -2.076  -0.596  -6.132  1.00  0.65           C  
ATOM   2604  OG1 THR A 173      -2.977  -0.560  -7.240  1.00  0.65           O  
ATOM   2605  CG2 THR A 173      -1.416   0.778  -6.040  1.00  0.65           C  
ATOM   2606  H   THR A 173      -0.740  -0.948  -8.380  1.00  0.65           H  
ATOM   2607  HA  THR A 173      -0.314  -1.652  -5.524  1.00  0.65           H  
ATOM   2608  HB  THR A 173      -2.628  -0.812  -5.221  1.00  0.65           H  
ATOM   2609  HG1 THR A 173      -2.485  -0.253  -8.032  1.00  0.65           H  
ATOM   2610 1HG2 THR A 173      -2.174   1.533  -5.907  1.00  0.65           H  
ATOM   2611 2HG2 THR A 173      -0.729   0.792  -5.204  1.00  0.65           H  
ATOM   2612 3HG2 THR A 173      -0.879   0.988  -6.951  1.00  0.65           H  
ATOM   2613  N   GLU A 174      -1.895  -3.614  -7.589  1.00  0.67           N  
ATOM   2614  CA  GLU A 174      -2.548  -4.917  -7.713  1.00  0.67           C  
ATOM   2615  C   GLU A 174      -1.565  -6.014  -8.111  1.00  0.67           C  
ATOM   2616  O   GLU A 174      -0.578  -5.767  -8.806  1.00  0.67           O  
ATOM   2617  CB  GLU A 174      -3.690  -4.867  -8.729  1.00  0.67           C  
ATOM   2618  CG  GLU A 174      -4.866  -4.004  -8.348  1.00  0.67           C  
ATOM   2619  CD  GLU A 174      -5.980  -4.041  -9.379  1.00  0.67           C  
ATOM   2620  OE1 GLU A 174      -5.726  -4.348 -10.536  1.00  0.67           O  
ATOM   2621  OE2 GLU A 174      -7.096  -3.759  -9.006  1.00  0.67           O  
ATOM   2622  H   GLU A 174      -1.651  -3.121  -8.442  1.00  0.67           H  
ATOM   2623  HA  GLU A 174      -2.969  -5.184  -6.744  1.00  0.67           H  
ATOM   2624 1HB  GLU A 174      -3.329  -4.433  -9.628  1.00  0.67           H  
ATOM   2625 2HB  GLU A 174      -4.037  -5.876  -8.958  1.00  0.67           H  
ATOM   2626 1HG  GLU A 174      -5.253  -4.332  -7.386  1.00  0.67           H  
ATOM   2627 2HG  GLU A 174      -4.515  -2.973  -8.239  1.00  0.67           H  
ATOM   2628  N   GLU A 175      -1.854  -7.235  -7.689  1.00  0.69           N  
ATOM   2629  CA  GLU A 175      -1.059  -8.387  -8.091  1.00  0.69           C  
ATOM   2630  C   GLU A 175      -1.575  -8.945  -9.414  1.00  0.69           C  
ATOM   2631  O   GLU A 175      -2.697  -8.652  -9.814  1.00  0.69           O  
ATOM   2632  CB  GLU A 175      -1.057  -9.452  -7.001  1.00  0.69           C  
ATOM   2633  CG  GLU A 175      -0.401  -8.999  -5.699  1.00  0.69           C  
ATOM   2634  CD  GLU A 175      -0.372 -10.073  -4.637  1.00  0.69           C  
ATOM   2635  OE1 GLU A 175      -1.048 -11.061  -4.795  1.00  0.69           O  
ATOM   2636  OE2 GLU A 175       0.333  -9.902  -3.670  1.00  0.69           O  
ATOM   2637  H   GLU A 175      -2.661  -7.372  -7.095  1.00  0.69           H  
ATOM   2638  HA  GLU A 175      -0.036  -8.062  -8.246  1.00  0.69           H  
ATOM   2639 1HB  GLU A 175      -2.081  -9.750  -6.778  1.00  0.69           H  
ATOM   2640 2HB  GLU A 175      -0.527 -10.337  -7.354  1.00  0.69           H  
ATOM   2641 1HG  GLU A 175       0.622  -8.689  -5.914  1.00  0.69           H  
ATOM   2642 2HG  GLU A 175      -0.940  -8.131  -5.319  1.00  0.69           H  
ATOM   2643  N   GLY A 176      -0.747  -9.728 -10.105  1.00  0.70           N  
ATOM   2644  CA  GLY A 176      -1.150 -10.347 -11.370  1.00  0.70           C  
ATOM   2645  C   GLY A 176      -0.717  -9.553 -12.604  1.00  0.70           C  
ATOM   2646  O   GLY A 176      -0.785 -10.055 -13.724  1.00  0.70           O  
ATOM   2647  H   GLY A 176       0.167  -9.930  -9.727  1.00  0.70           H  
ATOM   2648 1HA  GLY A 176      -0.729 -11.351 -11.424  1.00  0.70           H  
ATOM   2649 2HA  GLY A 176      -2.233 -10.464 -11.381  1.00  0.70           H  
ATOM   2650  N   HIS A 177      -0.224  -8.334 -12.396  1.00  0.71           N  
ATOM   2651  CA  HIS A 177       0.239  -7.492 -13.502  1.00  0.71           C  
ATOM   2652  C   HIS A 177       1.742  -7.681 -13.707  1.00  0.71           C  
ATOM   2653  O   HIS A 177       2.343  -7.154 -14.652  1.00  0.71           O  
ATOM   2654  CB  HIS A 177      -0.032  -6.015 -13.199  1.00  0.71           C  
ATOM   2655  CG  HIS A 177      -1.466  -5.647 -13.064  1.00  0.71           C  
ATOM   2656  ND1 HIS A 177      -2.358  -5.633 -14.121  1.00  0.71           N  
ATOM   2657  CD2 HIS A 177      -2.154  -5.286 -11.982  1.00  0.71           C  
ATOM   2658  CE1 HIS A 177      -3.557  -5.268 -13.664  1.00  0.71           C  
ATOM   2659  NE2 HIS A 177      -3.455  -5.056 -12.365  1.00  0.71           N  
ATOM   2660  H   HIS A 177      -0.206  -7.972 -11.453  1.00  0.71           H  
ATOM   2661  HA  HIS A 177      -0.271  -7.766 -14.426  1.00  0.71           H  
ATOM   2662 1HB  HIS A 177       0.473  -5.744 -12.267  1.00  0.71           H  
ATOM   2663 2HB  HIS A 177       0.403  -5.400 -13.987  1.00  0.71           H  
ATOM   2664  HD2 HIS A 177      -1.739  -5.200 -10.988  1.00  0.71           H  
ATOM   2665  HE1 HIS A 177      -4.470  -5.168 -14.253  1.00  0.71           H  
ATOM   2666  HE2 HIS A 177      -4.219  -4.765 -11.712  1.00  0.71           H  
ATOM   2667  N   ALA A 178       2.357  -8.410 -12.788  1.00  0.71           N  
ATOM   2668  CA  ALA A 178       3.786  -8.643 -12.850  1.00  0.71           C  
ATOM   2669  C   ALA A 178       4.143  -9.422 -14.114  1.00  0.71           C  
ATOM   2670  O   ALA A 178       3.450 -10.376 -14.491  1.00  0.71           O  
ATOM   2671  CB  ALA A 178       4.232  -9.392 -11.612  1.00  0.71           C  
ATOM   2672  H   ALA A 178       1.814  -8.817 -12.044  1.00  0.71           H  
ATOM   2673  HA  ALA A 178       4.293  -7.677 -12.889  1.00  0.71           H  
ATOM   2674 1HB  ALA A 178       5.308  -9.552 -11.652  1.00  0.71           H  
ATOM   2675 2HB  ALA A 178       3.988  -8.814 -10.721  1.00  0.71           H  
ATOM   2676 3HB  ALA A 178       3.727 -10.354 -11.565  1.00  0.71           H  
ATOM   2677  N   GLY A 179       5.244  -9.025 -14.747  1.00  0.73           N  
ATOM   2678  CA  GLY A 179       5.794  -9.664 -15.933  1.00  0.73           C  
ATOM   2679  C   GLY A 179       5.072  -9.230 -17.204  1.00  0.73           C  
ATOM   2680  O   GLY A 179       5.380  -9.717 -18.295  1.00  0.73           O  
ATOM   2681  H   GLY A 179       5.724  -8.204 -14.409  1.00  0.73           H  
ATOM   2682 1HA  GLY A 179       6.850  -9.410 -16.013  1.00  0.73           H  
ATOM   2683 2HA  GLY A 179       5.730 -10.745 -15.824  1.00  0.73           H  
ATOM   2684  N   GLN A 180       4.108  -8.318 -17.068  1.00  0.74           N  
ATOM   2685  CA  GLN A 180       3.304  -7.901 -18.198  1.00  0.74           C  
ATOM   2686  C   GLN A 180       3.744  -6.587 -18.806  1.00  0.74           C  
ATOM   2687  O   GLN A 180       4.409  -5.766 -18.165  1.00  0.74           O  
ATOM   2688  CB  GLN A 180       1.843  -7.753 -17.770  1.00  0.74           C  
ATOM   2689  CG  GLN A 180       1.282  -8.990 -17.066  1.00  0.74           C  
ATOM   2690  CD  GLN A 180       1.351 -10.249 -17.861  1.00  0.74           C  
ATOM   2691  OE1 GLN A 180       0.793 -10.382 -18.958  1.00  0.74           O  
ATOM   2692  NE2 GLN A 180       2.069 -11.225 -17.290  1.00  0.74           N  
ATOM   2693  H   GLN A 180       3.878  -7.941 -16.146  1.00  0.74           H  
ATOM   2694  HA  GLN A 180       3.371  -8.668 -18.968  1.00  0.74           H  
ATOM   2695 1HB  GLN A 180       1.743  -6.903 -17.095  1.00  0.74           H  
ATOM   2696 2HB  GLN A 180       1.224  -7.545 -18.644  1.00  0.74           H  
ATOM   2697 1HG  GLN A 180       1.853  -9.159 -16.163  1.00  0.74           H  
ATOM   2698 2HG  GLN A 180       0.237  -8.802 -16.809  1.00  0.74           H  
ATOM   2699 1HE2 GLN A 180       2.175 -12.106 -17.747  1.00  0.74           H  
ATOM   2700 2HE2 GLN A 180       2.513 -11.057 -16.371  1.00  0.74           H  
ATOM   2701  N   ALA A 181       3.314  -6.371 -20.035  1.00  0.77           N  
ATOM   2702  CA  ALA A 181       3.524  -5.100 -20.692  1.00  0.77           C  
ATOM   2703  C   ALA A 181       2.206  -4.697 -21.314  1.00  0.77           C  
ATOM   2704  O   ALA A 181       1.519  -5.517 -21.929  1.00  0.77           O  
ATOM   2705  CB  ALA A 181       4.629  -5.184 -21.741  1.00  0.77           C  
ATOM   2706  H   ALA A 181       2.802  -7.098 -20.518  1.00  0.77           H  
ATOM   2707  HA  ALA A 181       3.793  -4.364 -19.944  1.00  0.77           H  
ATOM   2708 1HB  ALA A 181       4.751  -4.205 -22.209  1.00  0.77           H  
ATOM   2709 2HB  ALA A 181       5.563  -5.478 -21.259  1.00  0.77           H  
ATOM   2710 3HB  ALA A 181       4.360  -5.918 -22.496  1.00  0.77           H  
ATOM   2711  N   TYR A 182       1.862  -3.435 -21.141  1.00  0.79           N  
ATOM   2712  CA  TYR A 182       0.605  -2.907 -21.623  1.00  0.79           C  
ATOM   2713  C   TYR A 182       0.740  -1.815 -22.666  1.00  0.79           C  
ATOM   2714  O   TYR A 182       1.061  -0.675 -22.325  1.00  0.79           O  
ATOM   2715  CB  TYR A 182      -0.213  -2.372 -20.443  1.00  0.79           C  
ATOM   2716  CG  TYR A 182      -0.593  -3.415 -19.429  1.00  0.79           C  
ATOM   2717  CD1 TYR A 182      -0.230  -3.294 -18.090  1.00  0.79           C  
ATOM   2718  CD2 TYR A 182      -1.282  -4.526 -19.856  1.00  0.79           C  
ATOM   2719  CE1 TYR A 182      -0.607  -4.289 -17.187  1.00  0.79           C  
ATOM   2720  CE2 TYR A 182      -1.634  -5.510 -18.974  1.00  0.79           C  
ATOM   2721  CZ  TYR A 182      -1.314  -5.398 -17.645  1.00  0.79           C  
ATOM   2722  OH  TYR A 182      -1.701  -6.398 -16.783  1.00  0.79           O  
ATOM   2723  H   TYR A 182       2.491  -2.834 -20.620  1.00  0.79           H  
ATOM   2724  HA  TYR A 182       0.050  -3.723 -22.085  1.00  0.79           H  
ATOM   2725 1HB  TYR A 182       0.353  -1.588 -19.933  1.00  0.79           H  
ATOM   2726 2HB  TYR A 182      -1.111  -1.929 -20.812  1.00  0.79           H  
ATOM   2727  HD1 TYR A 182       0.327  -2.420 -17.748  1.00  0.79           H  
ATOM   2728  HD2 TYR A 182      -1.548  -4.623 -20.908  1.00  0.79           H  
ATOM   2729  HE1 TYR A 182      -0.351  -4.205 -16.132  1.00  0.79           H  
ATOM   2730  HE2 TYR A 182      -2.181  -6.384 -19.327  1.00  0.79           H  
ATOM   2731  HH  TYR A 182      -1.814  -6.044 -15.883  1.00  0.79           H  
ATOM   2732  N   THR A 183       0.496  -2.144 -23.935  1.00  0.81           N  
ATOM   2733  CA  THR A 183       0.592  -1.117 -24.970  1.00  0.81           C  
ATOM   2734  C   THR A 183      -0.693  -0.318 -24.848  1.00  0.81           C  
ATOM   2735  O   THR A 183      -1.768  -0.893 -24.983  1.00  0.81           O  
ATOM   2736  CB  THR A 183       0.690  -1.723 -26.384  1.00  0.81           C  
ATOM   2737  OG1 THR A 183       1.827  -2.598 -26.470  1.00  0.81           O  
ATOM   2738  CG2 THR A 183       0.854  -0.613 -27.389  1.00  0.81           C  
ATOM   2739  H   THR A 183       0.244  -3.095 -24.173  1.00  0.81           H  
ATOM   2740  HA  THR A 183       1.431  -0.461 -24.784  1.00  0.81           H  
ATOM   2741  HB  THR A 183      -0.215  -2.282 -26.603  1.00  0.81           H  
ATOM   2742  HG1 THR A 183       1.951  -2.880 -27.383  1.00  0.81           H  
ATOM   2743 1HG2 THR A 183       0.917  -1.032 -28.392  1.00  0.81           H  
ATOM   2744 2HG2 THR A 183       0.004   0.049 -27.322  1.00  0.81           H  
ATOM   2745 3HG2 THR A 183       1.764  -0.052 -27.166  1.00  0.81           H  
ATOM   2746  N   LEU A 184      -0.606   0.984 -24.580  1.00  0.82           N  
ATOM   2747  CA  LEU A 184      -1.840   1.734 -24.311  1.00  0.82           C  
ATOM   2748  C   LEU A 184      -2.202   2.741 -25.384  1.00  0.82           C  
ATOM   2749  O   LEU A 184      -1.412   3.615 -25.753  1.00  0.82           O  
ATOM   2750  CB  LEU A 184      -1.760   2.421 -22.948  1.00  0.82           C  
ATOM   2751  CG  LEU A 184      -1.517   1.491 -21.760  1.00  0.82           C  
ATOM   2752  CD1 LEU A 184      -1.450   2.239 -20.552  1.00  0.82           C  
ATOM   2753  CD2 LEU A 184      -2.574   0.521 -21.680  1.00  0.82           C  
ATOM   2754  H   LEU A 184       0.313   1.420 -24.555  1.00  0.82           H  
ATOM   2755  HA  LEU A 184      -2.663   1.022 -24.258  1.00  0.82           H  
ATOM   2756 1HB  LEU A 184      -0.955   3.130 -22.963  1.00  0.82           H  
ATOM   2757 2HB  LEU A 184      -2.693   2.954 -22.771  1.00  0.82           H  
ATOM   2758  HG  LEU A 184      -0.577   0.991 -21.881  1.00  0.82           H  
ATOM   2759 1HD1 LEU A 184      -1.279   1.569 -19.758  1.00  0.82           H  
ATOM   2760 2HD1 LEU A 184      -0.645   2.929 -20.613  1.00  0.82           H  
ATOM   2761 3HD1 LEU A 184      -2.390   2.759 -20.385  1.00  0.82           H  
ATOM   2762 1HD2 LEU A 184      -2.414  -0.141 -20.844  1.00  0.82           H  
ATOM   2763 2HD2 LEU A 184      -3.508   1.023 -21.561  1.00  0.82           H  
ATOM   2764 3HD2 LEU A 184      -2.564  -0.020 -22.577  1.00  0.82           H  
ATOM   2765  N   ASN A 185      -3.428   2.625 -25.864  1.00  0.83           N  
ATOM   2766  CA  ASN A 185      -3.896   3.450 -26.963  1.00  0.83           C  
ATOM   2767  C   ASN A 185      -5.303   3.954 -26.726  1.00  0.83           C  
ATOM   2768  O   ASN A 185      -5.985   3.531 -25.789  1.00  0.83           O  
ATOM   2769  CB  ASN A 185      -3.855   2.657 -28.251  1.00  0.83           C  
ATOM   2770  CG  ASN A 185      -2.472   2.284 -28.698  1.00  0.83           C  
ATOM   2771  OD1 ASN A 185      -1.682   3.113 -29.184  1.00  0.83           O  
ATOM   2772  ND2 ASN A 185      -2.160   1.032 -28.548  1.00  0.83           N  
ATOM   2773  H   ASN A 185      -4.052   1.907 -25.483  1.00  0.83           H  
ATOM   2774  HA  ASN A 185      -3.247   4.318 -27.063  1.00  0.83           H  
ATOM   2775 1HB  ASN A 185      -4.434   1.758 -28.121  1.00  0.83           H  
ATOM   2776 2HB  ASN A 185      -4.334   3.212 -29.019  1.00  0.83           H  
ATOM   2777 1HD2 ASN A 185      -1.259   0.703 -28.826  1.00  0.83           H  
ATOM   2778 2HD2 ASN A 185      -2.841   0.384 -28.147  1.00  0.83           H  
ATOM   2779  N   GLY A 186      -5.745   4.865 -27.570  1.00  0.85           N  
ATOM   2780  CA  GLY A 186      -7.118   5.302 -27.468  1.00  0.85           C  
ATOM   2781  C   GLY A 186      -8.005   4.253 -28.130  1.00  0.85           C  
ATOM   2782  O   GLY A 186      -7.503   3.266 -28.668  1.00  0.85           O  
ATOM   2783  H   GLY A 186      -5.126   5.249 -28.284  1.00  0.85           H  
ATOM   2784 1HA  GLY A 186      -7.379   5.448 -26.421  1.00  0.85           H  
ATOM   2785 2HA  GLY A 186      -7.228   6.253 -27.981  1.00  0.85           H  
ATOM   2786  N   PRO A 187      -9.324   4.455 -28.114  1.00  0.87           N  
ATOM   2787  CA  PRO A 187     -10.366   3.601 -28.661  1.00  0.87           C  
ATOM   2788  C   PRO A 187     -10.594   3.750 -30.165  1.00  0.87           C  
ATOM   2789  O   PRO A 187     -11.424   3.045 -30.741  1.00  0.87           O  
ATOM   2790  CB  PRO A 187     -11.581   4.095 -27.888  1.00  0.87           C  
ATOM   2791  CG  PRO A 187     -11.308   5.551 -27.687  1.00  0.87           C  
ATOM   2792  CD  PRO A 187      -9.840   5.663 -27.459  1.00  0.87           C  
ATOM   2793  HA  PRO A 187     -10.144   2.558 -28.407  1.00  0.87           H  
ATOM   2794 1HB  PRO A 187     -12.496   3.913 -28.471  1.00  0.87           H  
ATOM   2795 2HB  PRO A 187     -11.683   3.546 -26.941  1.00  0.87           H  
ATOM   2796 1HG  PRO A 187     -11.617   6.100 -28.580  1.00  0.87           H  
ATOM   2797 2HG  PRO A 187     -11.892   5.935 -26.833  1.00  0.87           H  
ATOM   2798 1HD  PRO A 187      -9.471   6.576 -27.946  1.00  0.87           H  
ATOM   2799 2HD  PRO A 187      -9.645   5.672 -26.387  1.00  0.87           H  
ATOM   2800  N   GLU A 188      -9.907   4.704 -30.787  1.00  0.88           N  
ATOM   2801  CA  GLU A 188     -10.168   5.054 -32.177  1.00  0.88           C  
ATOM   2802  C   GLU A 188      -8.913   5.481 -32.931  1.00  0.88           C  
ATOM   2803  O   GLU A 188      -7.988   6.025 -32.333  1.00  0.88           O  
ATOM   2804  CB  GLU A 188     -11.197   6.195 -32.178  1.00  0.88           C  
ATOM   2805  CG  GLU A 188     -10.717   7.458 -31.415  1.00  0.88           C  
ATOM   2806  CD  GLU A 188     -11.742   8.568 -31.355  1.00  0.88           C  
ATOM   2807  OE1 GLU A 188     -12.797   8.416 -31.917  1.00  0.88           O  
ATOM   2808  OE2 GLU A 188     -11.474   9.567 -30.715  1.00  0.88           O  
ATOM   2809  H   GLU A 188      -9.209   5.222 -30.283  1.00  0.88           H  
ATOM   2810  HA  GLU A 188     -10.587   4.183 -32.681  1.00  0.88           H  
ATOM   2811 1HB  GLU A 188     -11.417   6.488 -33.205  1.00  0.88           H  
ATOM   2812 2HB  GLU A 188     -12.126   5.852 -31.720  1.00  0.88           H  
ATOM   2813 1HG  GLU A 188     -10.454   7.173 -30.399  1.00  0.88           H  
ATOM   2814 2HG  GLU A 188      -9.816   7.827 -31.890  1.00  0.88           H  
ATOM   2815  N   LEU A 189      -8.914   5.262 -34.253  1.00  0.88           N  
ATOM   2816  CA  LEU A 189      -7.807   5.670 -35.126  1.00  0.88           C  
ATOM   2817  C   LEU A 189      -8.197   6.897 -35.915  1.00  0.88           C  
ATOM   2818  O   LEU A 189      -9.131   6.856 -36.721  1.00  0.88           O  
ATOM   2819  CB  LEU A 189      -7.424   4.534 -36.080  1.00  0.88           C  
ATOM   2820  CG  LEU A 189      -6.279   4.778 -37.076  1.00  0.88           C  
ATOM   2821  CD1 LEU A 189      -5.034   5.135 -36.333  1.00  0.88           C  
ATOM   2822  CD2 LEU A 189      -6.032   3.478 -37.818  1.00  0.88           C  
ATOM   2823  H   LEU A 189      -9.714   4.805 -34.667  1.00  0.88           H  
ATOM   2824  HA  LEU A 189      -6.945   5.914 -34.508  1.00  0.88           H  
ATOM   2825 1HB  LEU A 189      -7.195   3.682 -35.543  1.00  0.88           H  
ATOM   2826 2HB  LEU A 189      -8.302   4.305 -36.680  1.00  0.88           H  
ATOM   2827  HG  LEU A 189      -6.527   5.586 -37.767  1.00  0.88           H  
ATOM   2828 1HD1 LEU A 189      -4.209   5.284 -37.012  1.00  0.88           H  
ATOM   2829 2HD1 LEU A 189      -5.221   6.037 -35.800  1.00  0.88           H  
ATOM   2830 3HD1 LEU A 189      -4.784   4.356 -35.649  1.00  0.88           H  
ATOM   2831 1HD2 LEU A 189      -5.210   3.594 -38.498  1.00  0.88           H  
ATOM   2832 2HD2 LEU A 189      -5.785   2.696 -37.103  1.00  0.88           H  
ATOM   2833 3HD2 LEU A 189      -6.922   3.184 -38.372  1.00  0.88           H  
ATOM   2834  N   LEU A 190      -7.521   7.994 -35.646  1.00  0.87           N  
ATOM   2835  CA  LEU A 190      -7.867   9.257 -36.259  1.00  0.87           C  
ATOM   2836  C   LEU A 190      -6.756   9.822 -37.099  1.00  0.87           C  
ATOM   2837  O   LEU A 190      -5.585   9.707 -36.739  1.00  0.87           O  
ATOM   2838  CB  LEU A 190      -8.172  10.261 -35.169  1.00  0.87           C  
ATOM   2839  CG  LEU A 190      -9.242   9.895 -34.229  1.00  0.87           C  
ATOM   2840  CD1 LEU A 190      -9.285  10.914 -33.202  1.00  0.87           C  
ATOM   2841  CD2 LEU A 190     -10.560   9.798 -34.938  1.00  0.87           C  
ATOM   2842  H   LEU A 190      -6.745   7.940 -34.987  1.00  0.87           H  
ATOM   2843  HA  LEU A 190      -8.742   9.116 -36.891  1.00  0.87           H  
ATOM   2844 1HB  LEU A 190      -7.273  10.406 -34.596  1.00  0.87           H  
ATOM   2845 2HB  LEU A 190      -8.441  11.210 -35.639  1.00  0.87           H  
ATOM   2846  HG  LEU A 190      -9.011   8.939 -33.763  1.00  0.87           H  
ATOM   2847 1HD1 LEU A 190     -10.063  10.643 -32.508  1.00  0.87           H  
ATOM   2848 2HD1 LEU A 190      -8.324  10.956 -32.695  1.00  0.87           H  
ATOM   2849 3HD1 LEU A 190      -9.505  11.878 -33.650  1.00  0.87           H  
ATOM   2850 1HD2 LEU A 190     -11.341   9.535 -34.218  1.00  0.87           H  
ATOM   2851 2HD2 LEU A 190     -10.789  10.750 -35.386  1.00  0.87           H  
ATOM   2852 3HD2 LEU A 190     -10.507   9.030 -35.710  1.00  0.87           H  
ATOM   2853  N   THR A 191      -7.116  10.502 -38.178  1.00  0.84           N  
ATOM   2854  CA  THR A 191      -6.117  11.212 -38.956  1.00  0.84           C  
ATOM   2855  C   THR A 191      -5.821  12.547 -38.315  1.00  0.84           C  
ATOM   2856  O   THR A 191      -6.642  13.025 -37.528  1.00  0.84           O  
ATOM   2857  CB  THR A 191      -6.570  11.419 -40.403  1.00  0.84           C  
ATOM   2858  OG1 THR A 191      -7.803  12.198 -40.434  1.00  0.84           O  
ATOM   2859  CG2 THR A 191      -6.770  10.109 -41.067  1.00  0.84           C  
ATOM   2860  H   THR A 191      -8.088  10.538 -38.449  1.00  0.84           H  
ATOM   2861  HA  THR A 191      -5.227  10.618 -38.971  1.00  0.84           H  
ATOM   2862  HB  THR A 191      -5.799  11.969 -40.938  1.00  0.84           H  
ATOM   2863  HG1 THR A 191      -8.173  12.153 -41.330  1.00  0.84           H  
ATOM   2864 1HG2 THR A 191      -7.070  10.264 -42.103  1.00  0.84           H  
ATOM   2865 2HG2 THR A 191      -5.831   9.582 -41.038  1.00  0.84           H  
ATOM   2866 3HG2 THR A 191      -7.534   9.537 -40.544  1.00  0.84           H  
ATOM   2867  N   HIS A 192      -4.726  13.205 -38.711  1.00  0.80           N  
ATOM   2868  CA  HIS A 192      -4.460  14.530 -38.145  1.00  0.80           C  
ATOM   2869  C   HIS A 192      -5.607  15.445 -38.541  1.00  0.80           C  
ATOM   2870  O   HIS A 192      -6.119  16.211 -37.728  1.00  0.80           O  
ATOM   2871  CB  HIS A 192      -3.177  15.157 -38.698  1.00  0.80           C  
ATOM   2872  CG  HIS A 192      -1.902  14.478 -38.351  1.00  0.80           C  
ATOM   2873  ND1 HIS A 192      -0.730  14.735 -39.029  1.00  0.80           N  
ATOM   2874  CD2 HIS A 192      -1.605  13.552 -37.429  1.00  0.80           C  
ATOM   2875  CE1 HIS A 192       0.239  13.997 -38.537  1.00  0.80           C  
ATOM   2876  NE2 HIS A 192      -0.254  13.262 -37.558  1.00  0.80           N  
ATOM   2877  H   HIS A 192      -4.073  12.737 -39.344  1.00  0.80           H  
ATOM   2878  HA  HIS A 192      -4.402  14.473 -37.060  1.00  0.80           H  
ATOM   2879 1HB  HIS A 192      -3.245  15.202 -39.755  1.00  0.80           H  
ATOM   2880 2HB  HIS A 192      -3.108  16.187 -38.347  1.00  0.80           H  
ATOM   2881  HD1 HIS A 192      -0.617  15.358 -39.803  1.00  0.80           H  
ATOM   2882  HD2 HIS A 192      -2.213  13.053 -36.678  1.00  0.80           H  
ATOM   2883  HE1 HIS A 192       1.245  14.068 -38.952  1.00  0.80           H  
ATOM   2884  N   ARG A 193      -6.047  15.318 -39.794  1.00  0.75           N  
ATOM   2885  CA  ARG A 193      -7.153  16.100 -40.328  1.00  0.75           C  
ATOM   2886  C   ARG A 193      -8.387  15.973 -39.449  1.00  0.75           C  
ATOM   2887  O   ARG A 193      -8.973  16.985 -39.055  1.00  0.75           O  
ATOM   2888  CB  ARG A 193      -7.457  15.639 -41.749  1.00  0.75           C  
ATOM   2889  CG  ARG A 193      -8.442  16.475 -42.531  1.00  0.75           C  
ATOM   2890  CD  ARG A 193      -8.727  15.871 -43.884  1.00  0.75           C  
ATOM   2891  NE  ARG A 193      -7.526  15.740 -44.747  1.00  0.75           N  
ATOM   2892  CZ  ARG A 193      -6.990  16.721 -45.508  1.00  0.75           C  
ATOM   2893  NH1 ARG A 193      -7.520  17.936 -45.507  1.00  0.75           N  
ATOM   2894  NH2 ARG A 193      -5.930  16.454 -46.266  1.00  0.75           N  
ATOM   2895  H   ARG A 193      -5.544  14.691 -40.420  1.00  0.75           H  
ATOM   2896  HA  ARG A 193      -6.886  17.145 -40.343  1.00  0.75           H  
ATOM   2897 1HB  ARG A 193      -6.527  15.601 -42.323  1.00  0.75           H  
ATOM   2898 2HB  ARG A 193      -7.848  14.625 -41.718  1.00  0.75           H  
ATOM   2899 1HG  ARG A 193      -9.385  16.543 -41.977  1.00  0.75           H  
ATOM   2900 2HG  ARG A 193      -8.034  17.475 -42.677  1.00  0.75           H  
ATOM   2901 1HD  ARG A 193      -9.144  14.875 -43.741  1.00  0.75           H  
ATOM   2902 2HD  ARG A 193      -9.454  16.489 -44.408  1.00  0.75           H  
ATOM   2903  HE  ARG A 193      -7.058  14.810 -44.793  1.00  0.75           H  
ATOM   2904 1HH1 ARG A 193      -8.328  18.132 -44.934  1.00  0.75           H  
ATOM   2905 2HH1 ARG A 193      -7.116  18.665 -46.080  1.00  0.75           H  
ATOM   2906 1HH2 ARG A 193      -5.531  15.485 -46.283  1.00  0.75           H  
ATOM   2907 2HH2 ARG A 193      -5.523  17.169 -46.841  1.00  0.75           H  
ATOM   2908  N   ARG A 194      -8.738  14.742 -39.067  1.00  0.70           N  
ATOM   2909  CA  ARG A 194      -9.910  14.552 -38.219  1.00  0.70           C  
ATOM   2910  C   ARG A 194      -9.672  15.124 -36.827  1.00  0.70           C  
ATOM   2911  O   ARG A 194     -10.577  15.696 -36.223  1.00  0.70           O  
ATOM   2912  CB  ARG A 194     -10.310  13.093 -38.125  1.00  0.70           C  
ATOM   2913  CG  ARG A 194     -11.544  12.844 -37.275  1.00  0.70           C  
ATOM   2914  CD  ARG A 194     -12.739  13.547 -37.825  1.00  0.70           C  
ATOM   2915  NE  ARG A 194     -13.941  13.266 -37.060  1.00  0.70           N  
ATOM   2916  CZ  ARG A 194     -15.064  14.014 -37.094  1.00  0.70           C  
ATOM   2917  NH1 ARG A 194     -15.136  15.092 -37.850  1.00  0.70           N  
ATOM   2918  NH2 ARG A 194     -16.109  13.663 -36.361  1.00  0.70           N  
ATOM   2919  H   ARG A 194      -8.220  13.928 -39.400  1.00  0.70           H  
ATOM   2920  HA  ARG A 194     -10.745  15.091 -38.672  1.00  0.70           H  
ATOM   2921 1HB  ARG A 194     -10.495  12.700 -39.122  1.00  0.70           H  
ATOM   2922 2HB  ARG A 194      -9.480  12.524 -37.695  1.00  0.70           H  
ATOM   2923 1HG  ARG A 194     -11.760  11.780 -37.257  1.00  0.70           H  
ATOM   2924 2HG  ARG A 194     -11.361  13.201 -36.263  1.00  0.70           H  
ATOM   2925 1HD  ARG A 194     -12.568  14.622 -37.802  1.00  0.70           H  
ATOM   2926 2HD  ARG A 194     -12.908  13.237 -38.856  1.00  0.70           H  
ATOM   2927  HE  ARG A 194     -13.938  12.450 -36.465  1.00  0.70           H  
ATOM   2928 1HH1 ARG A 194     -14.340  15.391 -38.440  1.00  0.70           H  
ATOM   2929 2HH1 ARG A 194     -15.981  15.641 -37.863  1.00  0.70           H  
ATOM   2930 1HH2 ARG A 194     -16.064  12.838 -35.779  1.00  0.70           H  
ATOM   2931 2HH2 ARG A 194     -16.950  14.224 -36.381  1.00  0.70           H  
ATOM   2932  N   GLN A 195      -8.465  14.967 -36.291  1.00  0.67           N  
ATOM   2933  CA  GLN A 195      -8.195  15.494 -34.962  1.00  0.67           C  
ATOM   2934  C   GLN A 195      -8.368  17.010 -34.963  1.00  0.67           C  
ATOM   2935  O   GLN A 195      -8.942  17.575 -34.031  1.00  0.67           O  
ATOM   2936  CB  GLN A 195      -6.793  15.094 -34.517  1.00  0.67           C  
ATOM   2937  CG  GLN A 195      -6.686  13.627 -34.228  1.00  0.67           C  
ATOM   2938  CD  GLN A 195      -5.294  13.156 -33.882  1.00  0.67           C  
ATOM   2939  OE1 GLN A 195      -4.269  13.866 -34.027  1.00  0.67           O  
ATOM   2940  NE2 GLN A 195      -5.248  11.901 -33.434  1.00  0.67           N  
ATOM   2941  H   GLN A 195      -7.733  14.472 -36.805  1.00  0.67           H  
ATOM   2942  HA  GLN A 195      -8.914  15.066 -34.266  1.00  0.67           H  
ATOM   2943 1HB  GLN A 195      -6.101  15.318 -35.313  1.00  0.67           H  
ATOM   2944 2HB  GLN A 195      -6.492  15.657 -33.652  1.00  0.67           H  
ATOM   2945 1HG  GLN A 195      -7.340  13.395 -33.391  1.00  0.67           H  
ATOM   2946 2HG  GLN A 195      -7.015  13.088 -35.104  1.00  0.67           H  
ATOM   2947 1HE2 GLN A 195      -4.393  11.441 -33.204  1.00  0.67           H  
ATOM   2948 2HE2 GLN A 195      -6.103  11.386 -33.353  1.00  0.67           H  
ATOM   2949  N   VAL A 196      -7.944  17.669 -36.041  1.00  0.64           N  
ATOM   2950  CA  VAL A 196      -8.095  19.113 -36.144  1.00  0.64           C  
ATOM   2951  C   VAL A 196      -9.576  19.478 -36.175  1.00  0.64           C  
ATOM   2952  O   VAL A 196      -9.999  20.422 -35.501  1.00  0.64           O  
ATOM   2953  CB  VAL A 196      -7.362  19.656 -37.379  1.00  0.64           C  
ATOM   2954  CG1 VAL A 196      -7.669  21.128 -37.585  1.00  0.64           C  
ATOM   2955  CG2 VAL A 196      -5.882  19.473 -37.170  1.00  0.64           C  
ATOM   2956  H   VAL A 196      -7.473  17.153 -36.787  1.00  0.64           H  
ATOM   2957  HA  VAL A 196      -7.644  19.569 -35.266  1.00  0.64           H  
ATOM   2958  HB  VAL A 196      -7.689  19.112 -38.267  1.00  0.64           H  
ATOM   2959 1HG1 VAL A 196      -7.137  21.499 -38.461  1.00  0.64           H  
ATOM   2960 2HG1 VAL A 196      -8.742  21.264 -37.733  1.00  0.64           H  
ATOM   2961 3HG1 VAL A 196      -7.348  21.683 -36.711  1.00  0.64           H  
ATOM   2962 1HG2 VAL A 196      -5.344  19.847 -38.020  1.00  0.64           H  
ATOM   2963 2HG2 VAL A 196      -5.610  20.012 -36.297  1.00  0.64           H  
ATOM   2964 3HG2 VAL A 196      -5.650  18.434 -37.029  1.00  0.64           H  
ATOM   2965  N   GLU A 197     -10.373  18.720 -36.940  1.00  0.62           N  
ATOM   2966  CA  GLU A 197     -11.812  18.974 -36.995  1.00  0.62           C  
ATOM   2967  C   GLU A 197     -12.444  18.794 -35.610  1.00  0.62           C  
ATOM   2968  O   GLU A 197     -13.275  19.602 -35.194  1.00  0.62           O  
ATOM   2969  CB  GLU A 197     -12.486  18.008 -37.984  1.00  0.62           C  
ATOM   2970  CG  GLU A 197     -12.147  18.257 -39.453  1.00  0.62           C  
ATOM   2971  CD  GLU A 197     -12.697  17.195 -40.403  1.00  0.62           C  
ATOM   2972  OE1 GLU A 197     -13.276  16.221 -39.949  1.00  0.62           O  
ATOM   2973  OE2 GLU A 197     -12.528  17.361 -41.592  1.00  0.62           O  
ATOM   2974  H   GLU A 197      -9.963  17.971 -37.501  1.00  0.62           H  
ATOM   2975  HA  GLU A 197     -11.973  19.998 -37.324  1.00  0.62           H  
ATOM   2976 1HB  GLU A 197     -12.193  16.994 -37.747  1.00  0.62           H  
ATOM   2977 2HB  GLU A 197     -13.568  18.068 -37.868  1.00  0.62           H  
ATOM   2978 1HG  GLU A 197     -12.548  19.227 -39.742  1.00  0.62           H  
ATOM   2979 2HG  GLU A 197     -11.067  18.302 -39.555  1.00  0.62           H  
ATOM   2980  N   LEU A 198     -12.008  17.774 -34.866  1.00  0.61           N  
ATOM   2981  CA  LEU A 198     -12.543  17.538 -33.531  1.00  0.61           C  
ATOM   2982  C   LEU A 198     -12.171  18.679 -32.581  1.00  0.61           C  
ATOM   2983  O   LEU A 198     -13.000  19.107 -31.770  1.00  0.61           O  
ATOM   2984  CB  LEU A 198     -12.077  16.174 -33.023  1.00  0.61           C  
ATOM   2985  CG  LEU A 198     -12.707  14.968 -33.769  1.00  0.61           C  
ATOM   2986  CD1 LEU A 198     -12.051  13.662 -33.326  1.00  0.61           C  
ATOM   2987  CD2 LEU A 198     -14.186  14.953 -33.496  1.00  0.61           C  
ATOM   2988  H   LEU A 198     -11.323  17.128 -35.260  1.00  0.61           H  
ATOM   2989  HA  LEU A 198     -13.629  17.508 -33.608  1.00  0.61           H  
ATOM   2990 1HB  LEU A 198     -11.016  16.112 -33.190  1.00  0.61           H  
ATOM   2991 2HB  LEU A 198     -12.282  16.089 -31.958  1.00  0.61           H  
ATOM   2992  HG  LEU A 198     -12.542  15.077 -34.837  1.00  0.61           H  
ATOM   2993 1HD1 LEU A 198     -12.495  12.827 -33.866  1.00  0.61           H  
ATOM   2994 2HD1 LEU A 198     -10.988  13.709 -33.547  1.00  0.61           H  
ATOM   2995 3HD1 LEU A 198     -12.200  13.514 -32.264  1.00  0.61           H  
ATOM   2996 1HD2 LEU A 198     -14.639  14.121 -34.016  1.00  0.61           H  
ATOM   2997 2HD2 LEU A 198     -14.358  14.851 -32.433  1.00  0.61           H  
ATOM   2998 3HD2 LEU A 198     -14.629  15.888 -33.845  1.00  0.61           H  
ATOM   2999  N   ILE A 199     -10.956  19.220 -32.726  1.00  0.61           N  
ATOM   3000  CA  ILE A 199     -10.543  20.368 -31.926  1.00  0.61           C  
ATOM   3001  C   ILE A 199     -11.420  21.554 -32.272  1.00  0.61           C  
ATOM   3002  O   ILE A 199     -11.898  22.256 -31.380  1.00  0.61           O  
ATOM   3003  CB  ILE A 199      -9.067  20.736 -32.156  1.00  0.61           C  
ATOM   3004  CG1 ILE A 199      -8.174  19.647 -31.583  1.00  0.61           C  
ATOM   3005  CG2 ILE A 199      -8.774  22.095 -31.529  1.00  0.61           C  
ATOM   3006  CD1 ILE A 199      -6.744  19.752 -32.026  1.00  0.61           C  
ATOM   3007  H   ILE A 199     -10.300  18.809 -33.389  1.00  0.61           H  
ATOM   3008  HA  ILE A 199     -10.678  20.136 -30.878  1.00  0.61           H  
ATOM   3009  HB  ILE A 199      -8.867  20.786 -33.223  1.00  0.61           H  
ATOM   3010 1HG1 ILE A 199      -8.208  19.706 -30.500  1.00  0.61           H  
ATOM   3011 2HG1 ILE A 199      -8.558  18.692 -31.882  1.00  0.61           H  
ATOM   3012 1HG2 ILE A 199      -7.744  22.360 -31.697  1.00  0.61           H  
ATOM   3013 2HG2 ILE A 199      -9.418  22.837 -31.987  1.00  0.61           H  
ATOM   3014 3HG2 ILE A 199      -8.969  22.056 -30.460  1.00  0.61           H  
ATOM   3015 1HD1 ILE A 199      -6.162  18.953 -31.577  1.00  0.61           H  
ATOM   3016 2HD1 ILE A 199      -6.700  19.670 -33.109  1.00  0.61           H  
ATOM   3017 3HD1 ILE A 199      -6.344  20.705 -31.725  1.00  0.61           H  
ATOM   3018  N   ALA A 200     -11.648  21.778 -33.563  1.00  0.61           N  
ATOM   3019  CA  ALA A 200     -12.478  22.889 -33.982  1.00  0.61           C  
ATOM   3020  C   ALA A 200     -13.883  22.784 -33.401  1.00  0.61           C  
ATOM   3021  O   ALA A 200     -14.422  23.774 -32.886  1.00  0.61           O  
ATOM   3022  CB  ALA A 200     -12.552  22.914 -35.497  1.00  0.61           C  
ATOM   3023  H   ALA A 200     -11.218  21.176 -34.266  1.00  0.61           H  
ATOM   3024  HA  ALA A 200     -12.029  23.809 -33.613  1.00  0.61           H  
ATOM   3025 1HB  ALA A 200     -13.158  23.744 -35.806  1.00  0.61           H  
ATOM   3026 2HB  ALA A 200     -11.550  23.005 -35.905  1.00  0.61           H  
ATOM   3027 3HB  ALA A 200     -13.002  21.996 -35.853  1.00  0.61           H  
ATOM   3028  N   ASP A 201     -14.463  21.575 -33.405  1.00  0.62           N  
ATOM   3029  CA  ASP A 201     -15.798  21.419 -32.843  1.00  0.62           C  
ATOM   3030  C   ASP A 201     -15.786  21.696 -31.347  1.00  0.62           C  
ATOM   3031  O   ASP A 201     -16.691  22.342 -30.818  1.00  0.62           O  
ATOM   3032  CB  ASP A 201     -16.360  20.015 -33.099  1.00  0.62           C  
ATOM   3033  CG  ASP A 201     -16.784  19.756 -34.560  1.00  0.62           C  
ATOM   3034  OD1 ASP A 201     -16.863  20.690 -35.327  1.00  0.62           O  
ATOM   3035  OD2 ASP A 201     -17.079  18.621 -34.870  1.00  0.62           O  
ATOM   3036  H   ASP A 201     -13.989  20.782 -33.841  1.00  0.62           H  
ATOM   3037  HA  ASP A 201     -16.458  22.143 -33.318  1.00  0.62           H  
ATOM   3038 1HB  ASP A 201     -15.597  19.278 -32.830  1.00  0.62           H  
ATOM   3039 2HB  ASP A 201     -17.217  19.846 -32.451  1.00  0.62           H  
ATOM   3040  N   ALA A 202     -14.734  21.232 -30.671  1.00  0.63           N  
ATOM   3041  CA  ALA A 202     -14.565  21.437 -29.241  1.00  0.63           C  
ATOM   3042  C   ALA A 202     -14.452  22.909 -28.875  1.00  0.63           C  
ATOM   3043  O   ALA A 202     -14.985  23.356 -27.855  1.00  0.63           O  
ATOM   3044  CB  ALA A 202     -13.328  20.727 -28.782  1.00  0.63           C  
ATOM   3045  H   ALA A 202     -14.025  20.691 -31.167  1.00  0.63           H  
ATOM   3046  HA  ALA A 202     -15.436  21.027 -28.733  1.00  0.63           H  
ATOM   3047 1HB  ALA A 202     -13.220  20.872 -27.744  1.00  0.63           H  
ATOM   3048 2HB  ALA A 202     -13.406  19.665 -29.009  1.00  0.63           H  
ATOM   3049 3HB  ALA A 202     -12.462  21.134 -29.279  1.00  0.63           H  
ATOM   3050  N   MET A 203     -13.759  23.669 -29.720  1.00  0.65           N  
ATOM   3051  CA  MET A 203     -13.566  25.088 -29.490  1.00  0.65           C  
ATOM   3052  C   MET A 203     -14.782  25.910 -29.917  1.00  0.65           C  
ATOM   3053  O   MET A 203     -15.117  26.924 -29.283  1.00  0.65           O  
ATOM   3054  CB  MET A 203     -12.337  25.568 -30.246  1.00  0.65           C  
ATOM   3055  CG  MET A 203     -11.014  25.027 -29.744  1.00  0.65           C  
ATOM   3056  SD  MET A 203      -9.671  25.545 -30.801  1.00  0.65           S  
ATOM   3057  CE  MET A 203      -9.617  27.279 -30.439  1.00  0.65           C  
ATOM   3058  H   MET A 203     -13.320  23.231 -30.531  1.00  0.65           H  
ATOM   3059  HA  MET A 203     -13.408  25.238 -28.427  1.00  0.65           H  
ATOM   3060 1HB  MET A 203     -12.430  25.285 -31.300  1.00  0.65           H  
ATOM   3061 2HB  MET A 203     -12.287  26.654 -30.201  1.00  0.65           H  
ATOM   3062 1HG  MET A 203     -10.819  25.390 -28.730  1.00  0.65           H  
ATOM   3063 2HG  MET A 203     -11.040  23.939 -29.717  1.00  0.65           H  
ATOM   3064 1HE  MET A 203      -8.815  27.751 -31.013  1.00  0.65           H  
ATOM   3065 2HE  MET A 203     -10.567  27.735 -30.699  1.00  0.65           H  
ATOM   3066 3HE  MET A 203      -9.433  27.417 -29.382  1.00  0.65           H  
ATOM   3067  N   GLY A 204     -15.474  25.448 -30.962  1.00  0.67           N  
ATOM   3068  CA  GLY A 204     -16.589  26.185 -31.528  1.00  0.67           C  
ATOM   3069  C   GLY A 204     -16.138  27.084 -32.685  1.00  0.67           C  
ATOM   3070  O   GLY A 204     -16.835  28.036 -33.045  1.00  0.67           O  
ATOM   3071  H   GLY A 204     -15.182  24.591 -31.425  1.00  0.67           H  
ATOM   3072 1HA  GLY A 204     -17.336  25.475 -31.885  1.00  0.67           H  
ATOM   3073 2HA  GLY A 204     -17.061  26.786 -30.754  1.00  0.67           H  
ATOM   3074  N   GLU A 205     -14.943  26.815 -33.233  1.00  0.68           N  
ATOM   3075  CA  GLU A 205     -14.421  27.611 -34.350  1.00  0.68           C  
ATOM   3076  C   GLU A 205     -13.507  26.795 -35.255  1.00  0.68           C  
ATOM   3077  O   GLU A 205     -12.733  25.968 -34.788  1.00  0.68           O  
ATOM   3078  CB  GLU A 205     -13.668  28.841 -33.825  1.00  0.68           C  
ATOM   3079  CG  GLU A 205     -12.431  28.540 -32.988  1.00  0.68           C  
ATOM   3080  CD  GLU A 205     -11.717  29.803 -32.511  1.00  0.68           C  
ATOM   3081  OE1 GLU A 205     -11.197  30.498 -33.334  1.00  0.68           O  
ATOM   3082  OE2 GLU A 205     -11.676  30.074 -31.328  1.00  0.68           O  
ATOM   3083  H   GLU A 205     -14.442  25.987 -32.914  1.00  0.68           H  
ATOM   3084  HA  GLU A 205     -15.264  27.954 -34.949  1.00  0.68           H  
ATOM   3085 1HB  GLU A 205     -13.350  29.453 -34.669  1.00  0.68           H  
ATOM   3086 2HB  GLU A 205     -14.342  29.445 -33.218  1.00  0.68           H  
ATOM   3087 1HG  GLU A 205     -12.734  27.957 -32.125  1.00  0.68           H  
ATOM   3088 2HG  GLU A 205     -11.744  27.935 -33.579  1.00  0.68           H  
ATOM   3089  N   GLU A 206     -13.534  27.096 -36.552  1.00  0.68           N  
ATOM   3090  CA  GLU A 206     -12.706  26.369 -37.512  1.00  0.68           C  
ATOM   3091  C   GLU A 206     -11.202  26.536 -37.334  1.00  0.68           C  
ATOM   3092  O   GLU A 206     -10.683  27.653 -37.360  1.00  0.68           O  
ATOM   3093  CB  GLU A 206     -13.087  26.790 -38.940  1.00  0.68           C  
ATOM   3094  CG  GLU A 206     -12.351  26.028 -40.052  1.00  0.68           C  
ATOM   3095  CD  GLU A 206     -12.796  26.433 -41.449  1.00  0.68           C  
ATOM   3096  OE1 GLU A 206     -13.698  27.230 -41.560  1.00  0.68           O  
ATOM   3097  OE2 GLU A 206     -12.231  25.941 -42.401  1.00  0.68           O  
ATOM   3098  H   GLU A 206     -14.165  27.813 -36.881  1.00  0.68           H  
ATOM   3099  HA  GLU A 206     -12.932  25.312 -37.411  1.00  0.68           H  
ATOM   3100 1HB  GLU A 206     -14.156  26.643 -39.087  1.00  0.68           H  
ATOM   3101 2HB  GLU A 206     -12.883  27.853 -39.070  1.00  0.68           H  
ATOM   3102 1HG  GLU A 206     -11.279  26.214 -39.959  1.00  0.68           H  
ATOM   3103 2HG  GLU A 206     -12.515  24.961 -39.915  1.00  0.68           H  
ATOM   3104  N   ILE A 207     -10.510  25.407 -37.226  1.00  0.68           N  
ATOM   3105  CA  ILE A 207      -9.057  25.370 -37.130  1.00  0.68           C  
ATOM   3106  C   ILE A 207      -8.587  24.765 -38.437  1.00  0.68           C  
ATOM   3107  O   ILE A 207      -9.079  23.709 -38.838  1.00  0.68           O  
ATOM   3108  CB  ILE A 207      -8.580  24.525 -35.933  1.00  0.68           C  
ATOM   3109  CG1 ILE A 207      -9.261  25.028 -34.657  1.00  0.68           C  
ATOM   3110  CG2 ILE A 207      -7.061  24.539 -35.798  1.00  0.68           C  
ATOM   3111  CD1 ILE A 207      -9.017  26.459 -34.363  1.00  0.68           C  
ATOM   3112  H   ILE A 207     -11.016  24.536 -37.205  1.00  0.68           H  
ATOM   3113  HA  ILE A 207      -8.662  26.382 -37.044  1.00  0.68           H  
ATOM   3114  HB  ILE A 207      -8.910  23.499 -36.083  1.00  0.68           H  
ATOM   3115 1HG1 ILE A 207     -10.327  24.891 -34.748  1.00  0.68           H  
ATOM   3116 2HG1 ILE A 207      -8.904  24.437 -33.814  1.00  0.68           H  
ATOM   3117 1HG2 ILE A 207      -6.781  23.912 -34.957  1.00  0.68           H  
ATOM   3118 2HG2 ILE A 207      -6.602  24.152 -36.712  1.00  0.68           H  
ATOM   3119 3HG2 ILE A 207      -6.723  25.548 -35.628  1.00  0.68           H  
ATOM   3120 1HD1 ILE A 207      -9.530  26.745 -33.456  1.00  0.68           H  
ATOM   3121 2HD1 ILE A 207      -7.974  26.632 -34.255  1.00  0.68           H  
ATOM   3122 3HD1 ILE A 207      -9.387  27.066 -35.178  1.00  0.68           H  
ATOM   3123  N   ARG A 208      -7.701  25.440 -39.146  1.00  0.69           N  
ATOM   3124  CA  ARG A 208      -7.304  24.901 -40.440  1.00  0.69           C  
ATOM   3125  C   ARG A 208      -6.102  23.977 -40.298  1.00  0.69           C  
ATOM   3126  O   ARG A 208      -5.361  24.071 -39.316  1.00  0.69           O  
ATOM   3127  CB  ARG A 208      -7.014  26.015 -41.439  1.00  0.69           C  
ATOM   3128  CG  ARG A 208      -5.779  26.815 -41.176  1.00  0.69           C  
ATOM   3129  CD  ARG A 208      -5.637  27.972 -42.102  1.00  0.69           C  
ATOM   3130  NE  ARG A 208      -4.358  28.640 -41.926  1.00  0.69           N  
ATOM   3131  CZ  ARG A 208      -4.087  29.569 -40.992  1.00  0.69           C  
ATOM   3132  NH1 ARG A 208      -5.016  29.959 -40.128  1.00  0.69           N  
ATOM   3133  NH2 ARG A 208      -2.866  30.049 -40.951  1.00  0.69           N  
ATOM   3134  H   ARG A 208      -7.295  26.299 -38.768  1.00  0.69           H  
ATOM   3135  HA  ARG A 208      -8.133  24.318 -40.840  1.00  0.69           H  
ATOM   3136 1HB  ARG A 208      -6.921  25.590 -42.437  1.00  0.69           H  
ATOM   3137 2HB  ARG A 208      -7.857  26.708 -41.453  1.00  0.69           H  
ATOM   3138 1HG  ARG A 208      -5.769  27.172 -40.145  1.00  0.69           H  
ATOM   3139 2HG  ARG A 208      -4.938  26.165 -41.354  1.00  0.69           H  
ATOM   3140 1HD  ARG A 208      -5.700  27.625 -43.132  1.00  0.69           H  
ATOM   3141 2HD  ARG A 208      -6.428  28.693 -41.907  1.00  0.69           H  
ATOM   3142  HE  ARG A 208      -3.571  28.365 -42.538  1.00  0.69           H  
ATOM   3143 1HH1 ARG A 208      -5.940  29.555 -40.168  1.00  0.69           H  
ATOM   3144 2HH1 ARG A 208      -4.799  30.617 -39.363  1.00  0.69           H  
ATOM   3145 1HH2 ARG A 208      -2.188  29.679 -41.635  1.00  0.69           H  
ATOM   3146 2HH2 ARG A 208      -2.615  30.746 -40.264  1.00  0.69           H  
ATOM   3147  N   LEU A 209      -5.911  23.101 -41.283  1.00  0.71           N  
ATOM   3148  CA  LEU A 209      -4.737  22.236 -41.330  1.00  0.71           C  
ATOM   3149  C   LEU A 209      -3.969  22.461 -42.624  1.00  0.71           C  
ATOM   3150  O   LEU A 209      -4.509  22.280 -43.719  1.00  0.71           O  
ATOM   3151  CB  LEU A 209      -5.140  20.754 -41.185  1.00  0.71           C  
ATOM   3152  CG  LEU A 209      -3.995  19.677 -41.303  1.00  0.71           C  
ATOM   3153  CD1 LEU A 209      -2.957  19.865 -40.257  1.00  0.71           C  
ATOM   3154  CD2 LEU A 209      -4.598  18.335 -41.082  1.00  0.71           C  
ATOM   3155  H   LEU A 209      -6.583  23.052 -42.036  1.00  0.71           H  
ATOM   3156  HA  LEU A 209      -4.087  22.489 -40.499  1.00  0.71           H  
ATOM   3157 1HB  LEU A 209      -5.614  20.623 -40.221  1.00  0.71           H  
ATOM   3158 2HB  LEU A 209      -5.875  20.526 -41.953  1.00  0.71           H  
ATOM   3159  HG  LEU A 209      -3.519  19.742 -42.287  1.00  0.71           H  
ATOM   3160 1HD1 LEU A 209      -2.195  19.095 -40.357  1.00  0.71           H  
ATOM   3161 2HD1 LEU A 209      -2.502  20.829 -40.382  1.00  0.71           H  
ATOM   3162 3HD1 LEU A 209      -3.414  19.792 -39.291  1.00  0.71           H  
ATOM   3163 1HD2 LEU A 209      -3.842  17.570 -41.133  1.00  0.71           H  
ATOM   3164 2HD2 LEU A 209      -5.041  18.324 -40.087  1.00  0.71           H  
ATOM   3165 3HD2 LEU A 209      -5.360  18.149 -41.836  1.00  0.71           H  
ATOM   3166  N   GLU A 210      -2.720  22.880 -42.481  1.00  0.75           N  
ATOM   3167  CA  GLU A 210      -1.855  23.142 -43.615  1.00  0.75           C  
ATOM   3168  C   GLU A 210      -0.946  21.937 -43.795  1.00  0.75           C  
ATOM   3169  O   GLU A 210      -0.632  21.238 -42.827  1.00  0.75           O  
ATOM   3170  CB  GLU A 210      -1.043  24.428 -43.428  1.00  0.75           C  
ATOM   3171  CG  GLU A 210      -1.883  25.720 -43.319  1.00  0.75           C  
ATOM   3172  CD  GLU A 210      -1.049  27.009 -43.203  1.00  0.75           C  
ATOM   3173  OE1 GLU A 210       0.167  26.928 -43.230  1.00  0.75           O  
ATOM   3174  OE2 GLU A 210      -1.644  28.074 -43.059  1.00  0.75           O  
ATOM   3175  H   GLU A 210      -2.360  23.004 -41.536  1.00  0.75           H  
ATOM   3176  HA  GLU A 210      -2.465  23.247 -44.512  1.00  0.75           H  
ATOM   3177 1HB  GLU A 210      -0.448  24.327 -42.549  1.00  0.75           H  
ATOM   3178 2HB  GLU A 210      -0.357  24.546 -44.266  1.00  0.75           H  
ATOM   3179 1HG  GLU A 210      -2.521  25.794 -44.199  1.00  0.75           H  
ATOM   3180 2HG  GLU A 210      -2.532  25.634 -42.454  1.00  0.75           H  
ATOM   3181  N   VAL A 211      -0.531  21.702 -45.032  1.00  0.81           N  
ATOM   3182  CA  VAL A 211       0.316  20.564 -45.372  1.00  0.81           C  
ATOM   3183  C   VAL A 211       1.811  20.814 -45.147  1.00  0.81           C  
ATOM   3184  O   VAL A 211       2.533  19.919 -44.745  1.00  0.81           O  
ATOM   3185  CB  VAL A 211       0.097  20.159 -46.830  1.00  0.81           C  
ATOM   3186  CG1 VAL A 211       1.034  19.009 -47.171  1.00  0.81           C  
ATOM   3187  CG2 VAL A 211      -1.355  19.811 -47.054  1.00  0.81           C  
ATOM   3188  H   VAL A 211      -0.834  22.323 -45.768  1.00  0.81           H  
ATOM   3189  HA  VAL A 211       0.015  19.724 -44.743  1.00  0.81           H  
ATOM   3190  HB  VAL A 211       0.370  20.992 -47.477  1.00  0.81           H  
ATOM   3191 1HG1 VAL A 211       0.907  18.728 -48.214  1.00  0.81           H  
ATOM   3192 2HG1 VAL A 211       2.061  19.315 -47.004  1.00  0.81           H  
ATOM   3193 3HG1 VAL A 211       0.806  18.152 -46.532  1.00  0.81           H  
ATOM   3194 1HG2 VAL A 211      -1.508  19.532 -48.096  1.00  0.81           H  
ATOM   3195 2HG2 VAL A 211      -1.620  19.000 -46.423  1.00  0.81           H  
ATOM   3196 3HG2 VAL A 211      -1.979  20.673 -46.812  1.00  0.81           H  
ATOM   3197  N   VAL A 212       2.276  22.022 -45.443  1.00  0.88           N  
ATOM   3198  CA  VAL A 212       3.701  22.386 -45.391  1.00  0.88           C  
ATOM   3199  C   VAL A 212       4.629  21.285 -45.958  1.00  0.88           C  
ATOM   3200  O   VAL A 212       4.210  20.479 -46.793  1.00  0.88           O  
ATOM   3201  CB  VAL A 212       4.130  22.770 -43.926  1.00  0.88           C  
ATOM   3202  CG1 VAL A 212       3.304  23.937 -43.466  1.00  0.88           C  
ATOM   3203  CG2 VAL A 212       4.018  21.609 -42.876  1.00  0.88           C  
ATOM   3204  H   VAL A 212       1.615  22.723 -45.736  1.00  0.88           H  
ATOM   3205  HA  VAL A 212       3.840  23.280 -46.002  1.00  0.88           H  
ATOM   3206  HB  VAL A 212       5.145  23.102 -43.962  1.00  0.88           H  
ATOM   3207 1HG1 VAL A 212       3.658  24.235 -42.493  1.00  0.88           H  
ATOM   3208 2HG1 VAL A 212       3.419  24.765 -44.164  1.00  0.88           H  
ATOM   3209 3HG1 VAL A 212       2.252  23.652 -43.410  1.00  0.88           H  
ATOM   3210 1HG2 VAL A 212       4.361  21.974 -41.909  1.00  0.88           H  
ATOM   3211 2HG2 VAL A 212       2.997  21.279 -42.769  1.00  0.88           H  
ATOM   3212 3HG2 VAL A 212       4.640  20.765 -43.179  1.00  0.88           H  
ATOM   3213  N   THR A 213       5.906  21.318 -45.575  1.00  0.95           N  
ATOM   3214  CA  THR A 213       6.896  20.326 -45.997  1.00  0.95           C  
ATOM   3215  C   THR A 213       7.600  19.817 -44.745  1.00  0.95           C  
ATOM   3216  O   THR A 213       7.644  20.562 -43.774  1.00  0.95           O  
ATOM   3217  CB  THR A 213       7.949  20.960 -46.955  1.00  0.95           C  
ATOM   3218  OG1 THR A 213       8.709  22.003 -46.258  1.00  0.95           O  
ATOM   3219  CG2 THR A 213       7.257  21.582 -48.154  1.00  0.95           C  
ATOM   3220  H   THR A 213       6.187  22.041 -44.935  1.00  0.95           H  
ATOM   3221  HA  THR A 213       6.377  19.518 -46.504  1.00  0.95           H  
ATOM   3222  HB  THR A 213       8.634  20.200 -47.310  1.00  0.95           H  
ATOM   3223  HG1 THR A 213       9.208  22.517 -46.912  1.00  0.95           H  
ATOM   3224 1HG2 THR A 213       8.002  22.017 -48.819  1.00  0.95           H  
ATOM   3225 2HG2 THR A 213       6.697  20.813 -48.688  1.00  0.95           H  
ATOM   3226 3HG2 THR A 213       6.573  22.363 -47.824  1.00  0.95           H  
ATOM   3227  N   PRO A 214       8.214  18.613 -44.734  1.00  1.00           N  
ATOM   3228  CA  PRO A 214       9.041  18.092 -43.647  1.00  1.00           C  
ATOM   3229  C   PRO A 214      10.117  19.078 -43.196  1.00  1.00           C  
ATOM   3230  O   PRO A 214      10.468  19.128 -42.019  1.00  1.00           O  
ATOM   3231  CB  PRO A 214       9.663  16.844 -44.276  1.00  1.00           C  
ATOM   3232  CG  PRO A 214       8.618  16.382 -45.275  1.00  1.00           C  
ATOM   3233  CD  PRO A 214       8.039  17.662 -45.857  1.00  1.00           C  
ATOM   3234  HA  PRO A 214       8.393  17.814 -42.802  1.00  1.00           H  
ATOM   3235 1HB  PRO A 214      10.628  17.095 -44.741  1.00  1.00           H  
ATOM   3236 2HB  PRO A 214       9.866  16.093 -43.495  1.00  1.00           H  
ATOM   3237 1HG  PRO A 214       9.087  15.742 -46.039  1.00  1.00           H  
ATOM   3238 2HG  PRO A 214       7.861  15.764 -44.768  1.00  1.00           H  
ATOM   3239 1HD  PRO A 214       8.608  17.968 -46.741  1.00  1.00           H  
ATOM   3240 2HD  PRO A 214       6.978  17.488 -46.074  1.00  1.00           H  
ATOM   3241  N   GLN A 215      10.644  19.900 -44.112  1.00  1.03           N  
ATOM   3242  CA  GLN A 215      11.655  20.846 -43.666  1.00  1.03           C  
ATOM   3243  C   GLN A 215      10.993  21.941 -42.871  1.00  1.03           C  
ATOM   3244  O   GLN A 215      11.437  22.265 -41.770  1.00  1.03           O  
ATOM   3245  CB  GLN A 215      12.429  21.492 -44.812  1.00  1.03           C  
ATOM   3246  CG  GLN A 215      13.494  22.474 -44.293  1.00  1.03           C  
ATOM   3247  CD  GLN A 215      14.280  23.176 -45.375  1.00  1.03           C  
ATOM   3248  OE1 GLN A 215      14.522  22.629 -46.459  1.00  1.03           O  
ATOM   3249  NE2 GLN A 215      14.685  24.414 -45.085  1.00  1.03           N  
ATOM   3250  H   GLN A 215      10.361  19.869 -45.079  1.00  1.03           H  
ATOM   3251  HA  GLN A 215      12.361  20.330 -43.017  1.00  1.03           H  
ATOM   3252 1HB  GLN A 215      12.920  20.725 -45.407  1.00  1.03           H  
ATOM   3253 2HB  GLN A 215      11.743  22.035 -45.462  1.00  1.03           H  
ATOM   3254 1HG  GLN A 215      12.998  23.243 -43.690  1.00  1.03           H  
ATOM   3255 2HG  GLN A 215      14.199  21.923 -43.673  1.00  1.03           H  
ATOM   3256 1HE2 GLN A 215      15.208  24.942 -45.752  1.00  1.03           H  
ATOM   3257 2HE2 GLN A 215      14.454  24.840 -44.169  1.00  1.03           H  
ATOM   3258  N   GLN A 216       9.918  22.513 -43.412  1.00  1.04           N  
ATOM   3259  CA  GLN A 216       9.253  23.578 -42.683  1.00  1.04           C  
ATOM   3260  C   GLN A 216       8.738  23.045 -41.356  1.00  1.04           C  
ATOM   3261  O   GLN A 216       8.823  23.718 -40.333  1.00  1.04           O  
ATOM   3262  CB  GLN A 216       8.121  24.174 -43.504  1.00  1.04           C  
ATOM   3263  CG  GLN A 216       7.402  25.328 -42.837  1.00  1.04           C  
ATOM   3264  CD  GLN A 216       6.283  25.896 -43.696  1.00  1.04           C  
ATOM   3265  OE1 GLN A 216       6.057  25.454 -44.827  1.00  1.04           O  
ATOM   3266  NE2 GLN A 216       5.572  26.880 -43.164  1.00  1.04           N  
ATOM   3267  H   GLN A 216       9.547  22.208 -44.316  1.00  1.04           H  
ATOM   3268  HA  GLN A 216       9.980  24.365 -42.474  1.00  1.04           H  
ATOM   3269 1HB  GLN A 216       8.512  24.520 -44.460  1.00  1.04           H  
ATOM   3270 2HB  GLN A 216       7.402  23.395 -43.714  1.00  1.04           H  
ATOM   3271 1HG  GLN A 216       6.971  24.959 -41.917  1.00  1.04           H  
ATOM   3272 2HG  GLN A 216       8.118  26.123 -42.624  1.00  1.04           H  
ATOM   3273 1HE2 GLN A 216       4.822  27.294 -43.684  1.00  1.04           H  
ATOM   3274 2HE2 GLN A 216       5.792  27.223 -42.252  1.00  1.04           H  
ATOM   3275  N   ALA A 217       8.194  21.826 -41.367  1.00  1.04           N  
ATOM   3276  CA  ALA A 217       7.665  21.220 -40.162  1.00  1.04           C  
ATOM   3277  C   ALA A 217       8.759  21.089 -39.131  1.00  1.04           C  
ATOM   3278  O   ALA A 217       8.550  21.376 -37.955  1.00  1.04           O  
ATOM   3279  CB  ALA A 217       7.075  19.868 -40.475  1.00  1.04           C  
ATOM   3280  H   ALA A 217       8.145  21.312 -42.239  1.00  1.04           H  
ATOM   3281  HA  ALA A 217       6.889  21.864 -39.762  1.00  1.04           H  
ATOM   3282 1HB  ALA A 217       6.664  19.426 -39.569  1.00  1.04           H  
ATOM   3283 2HB  ALA A 217       6.293  19.995 -41.216  1.00  1.04           H  
ATOM   3284 3HB  ALA A 217       7.851  19.220 -40.875  1.00  1.04           H  
ATOM   3285  N   ARG A 218       9.958  20.720 -39.577  1.00  1.05           N  
ATOM   3286  CA  ARG A 218      11.078  20.601 -38.675  1.00  1.05           C  
ATOM   3287  C   ARG A 218      11.362  21.937 -38.022  1.00  1.05           C  
ATOM   3288  O   ARG A 218      11.499  22.028 -36.798  1.00  1.05           O  
ATOM   3289  CB  ARG A 218      12.308  20.135 -39.437  1.00  1.05           C  
ATOM   3290  CG  ARG A 218      13.544  19.857 -38.642  1.00  1.05           C  
ATOM   3291  CD  ARG A 218      14.624  19.459 -39.548  1.00  1.05           C  
ATOM   3292  NE  ARG A 218      15.776  18.971 -38.852  1.00  1.05           N  
ATOM   3293  CZ  ARG A 218      16.803  19.681 -38.370  1.00  1.05           C  
ATOM   3294  NH1 ARG A 218      16.845  20.999 -38.498  1.00  1.05           N  
ATOM   3295  NH2 ARG A 218      17.780  19.027 -37.768  1.00  1.05           N  
ATOM   3296  H   ARG A 218      10.098  20.471 -40.557  1.00  1.05           H  
ATOM   3297  HA  ARG A 218      10.818  19.887 -37.914  1.00  1.05           H  
ATOM   3298 1HB  ARG A 218      12.067  19.230 -39.988  1.00  1.05           H  
ATOM   3299 2HB  ARG A 218      12.584  20.882 -40.163  1.00  1.05           H  
ATOM   3300 1HG  ARG A 218      13.843  20.748 -38.102  1.00  1.05           H  
ATOM   3301 2HG  ARG A 218      13.388  19.040 -37.954  1.00  1.05           H  
ATOM   3302 1HD  ARG A 218      14.265  18.661 -40.198  1.00  1.05           H  
ATOM   3303 2HD  ARG A 218      14.923  20.314 -40.153  1.00  1.05           H  
ATOM   3304  HE  ARG A 218      15.802  17.956 -38.702  1.00  1.05           H  
ATOM   3305 1HH1 ARG A 218      16.090  21.483 -38.963  1.00  1.05           H  
ATOM   3306 2HH1 ARG A 218      17.630  21.518 -38.131  1.00  1.05           H  
ATOM   3307 1HH2 ARG A 218      17.718  17.984 -37.690  1.00  1.05           H  
ATOM   3308 2HH2 ARG A 218      18.572  19.518 -37.397  1.00  1.05           H  
ATOM   3309  N   GLU A 219      11.381  22.993 -38.841  1.00  1.07           N  
ATOM   3310  CA  GLU A 219      11.665  24.326 -38.338  1.00  1.07           C  
ATOM   3311  C   GLU A 219      10.589  24.756 -37.338  1.00  1.07           C  
ATOM   3312  O   GLU A 219      10.912  25.367 -36.320  1.00  1.07           O  
ATOM   3313  CB  GLU A 219      11.772  25.323 -39.507  1.00  1.07           C  
ATOM   3314  CG  GLU A 219      13.007  25.092 -40.425  1.00  1.07           C  
ATOM   3315  CD  GLU A 219      13.082  26.036 -41.631  1.00  1.07           C  
ATOM   3316  OE1 GLU A 219      12.236  26.895 -41.752  1.00  1.07           O  
ATOM   3317  OE2 GLU A 219      13.979  25.865 -42.448  1.00  1.07           O  
ATOM   3318  H   GLU A 219      11.232  22.847 -39.842  1.00  1.07           H  
ATOM   3319  HA  GLU A 219      12.621  24.301 -37.819  1.00  1.07           H  
ATOM   3320 1HB  GLU A 219      10.881  25.256 -40.126  1.00  1.07           H  
ATOM   3321 2HB  GLU A 219      11.824  26.337 -39.116  1.00  1.07           H  
ATOM   3322 1HG  GLU A 219      13.910  25.212 -39.830  1.00  1.07           H  
ATOM   3323 2HG  GLU A 219      12.981  24.065 -40.782  1.00  1.07           H  
ATOM   3324  N   ILE A 220       9.326  24.397 -37.600  1.00  1.14           N  
ATOM   3325  CA  ILE A 220       8.214  24.730 -36.708  1.00  1.14           C  
ATOM   3326  C   ILE A 220       8.331  24.010 -35.369  1.00  1.14           C  
ATOM   3327  O   ILE A 220       8.263  24.640 -34.308  1.00  1.14           O  
ATOM   3328  CB  ILE A 220       6.865  24.354 -37.361  1.00  1.14           C  
ATOM   3329  CG1 ILE A 220       6.579  25.260 -38.577  1.00  1.14           C  
ATOM   3330  CG2 ILE A 220       5.744  24.428 -36.341  1.00  1.14           C  
ATOM   3331  CD1 ILE A 220       5.445  24.751 -39.455  1.00  1.14           C  
ATOM   3332  H   ILE A 220       9.133  23.908 -38.474  1.00  1.14           H  
ATOM   3333  HA  ILE A 220       8.225  25.800 -36.527  1.00  1.14           H  
ATOM   3334  HB  ILE A 220       6.924  23.339 -37.733  1.00  1.14           H  
ATOM   3335 1HG1 ILE A 220       6.310  26.249 -38.215  1.00  1.14           H  
ATOM   3336 2HG1 ILE A 220       7.477  25.351 -39.175  1.00  1.14           H  
ATOM   3337 1HG2 ILE A 220       4.807  24.137 -36.811  1.00  1.14           H  
ATOM   3338 2HG2 ILE A 220       5.960  23.749 -35.523  1.00  1.14           H  
ATOM   3339 3HG2 ILE A 220       5.660  25.443 -35.956  1.00  1.14           H  
ATOM   3340 1HD1 ILE A 220       5.284  25.438 -40.280  1.00  1.14           H  
ATOM   3341 2HD1 ILE A 220       5.694  23.774 -39.848  1.00  1.14           H  
ATOM   3342 3HD1 ILE A 220       4.551  24.681 -38.858  1.00  1.14           H  
ATOM   3343  N   TYR A 221       8.572  22.701 -35.399  1.00  1.26           N  
ATOM   3344  CA  TYR A 221       8.673  21.946 -34.157  1.00  1.26           C  
ATOM   3345  C   TYR A 221       9.787  22.532 -33.286  1.00  1.26           C  
ATOM   3346  O   TYR A 221       9.655  22.634 -32.065  1.00  1.26           O  
ATOM   3347  CB  TYR A 221       8.984  20.471 -34.412  1.00  1.26           C  
ATOM   3348  CG  TYR A 221       7.886  19.538 -34.982  1.00  1.26           C  
ATOM   3349  CD1 TYR A 221       6.922  19.976 -35.888  1.00  1.26           C  
ATOM   3350  CD2 TYR A 221       7.892  18.198 -34.587  1.00  1.26           C  
ATOM   3351  CE1 TYR A 221       5.987  19.068 -36.399  1.00  1.26           C  
ATOM   3352  CE2 TYR A 221       6.981  17.312 -35.085  1.00  1.26           C  
ATOM   3353  CZ  TYR A 221       6.028  17.725 -35.990  1.00  1.26           C  
ATOM   3354  OH  TYR A 221       5.127  16.784 -36.492  1.00  1.26           O  
ATOM   3355  H   TYR A 221       8.650  22.224 -36.298  1.00  1.26           H  
ATOM   3356  HA  TYR A 221       7.732  22.036 -33.612  1.00  1.26           H  
ATOM   3357 1HB  TYR A 221       9.835  20.424 -35.096  1.00  1.26           H  
ATOM   3358 2HB  TYR A 221       9.312  20.043 -33.473  1.00  1.26           H  
ATOM   3359  HD1 TYR A 221       6.900  21.019 -36.206  1.00  1.26           H  
ATOM   3360  HD2 TYR A 221       8.630  17.843 -33.882  1.00  1.26           H  
ATOM   3361  HE1 TYR A 221       5.231  19.399 -37.117  1.00  1.26           H  
ATOM   3362  HE2 TYR A 221       7.011  16.269 -34.771  1.00  1.26           H  
ATOM   3363  HH  TYR A 221       4.394  17.210 -37.003  1.00  1.26           H  
ATOM   3364  N   LEU A 222      10.900  22.914 -33.920  1.00  1.43           N  
ATOM   3365  CA  LEU A 222      12.035  23.459 -33.192  1.00  1.43           C  
ATOM   3366  C   LEU A 222      11.818  24.920 -32.772  1.00  1.43           C  
ATOM   3367  O   LEU A 222      12.232  25.329 -31.683  1.00  1.43           O  
ATOM   3368  CB  LEU A 222      13.274  23.298 -34.063  1.00  1.43           C  
ATOM   3369  CG  LEU A 222      13.606  21.835 -34.300  1.00  1.43           C  
ATOM   3370  CD1 LEU A 222      14.773  21.686 -35.265  1.00  1.43           C  
ATOM   3371  CD2 LEU A 222      13.865  21.201 -32.965  1.00  1.43           C  
ATOM   3372  H   LEU A 222      10.973  22.793 -34.932  1.00  1.43           H  
ATOM   3373  HA  LEU A 222      12.173  22.867 -32.289  1.00  1.43           H  
ATOM   3374 1HB  LEU A 222      13.088  23.771 -35.030  1.00  1.43           H  
ATOM   3375 2HB  LEU A 222      14.121  23.779 -33.581  1.00  1.43           H  
ATOM   3376  HG  LEU A 222      12.749  21.354 -34.757  1.00  1.43           H  
ATOM   3377 1HD1 LEU A 222      14.974  20.631 -35.439  1.00  1.43           H  
ATOM   3378 2HD1 LEU A 222      14.512  22.162 -36.210  1.00  1.43           H  
ATOM   3379 3HD1 LEU A 222      15.658  22.162 -34.849  1.00  1.43           H  
ATOM   3380 1HD2 LEU A 222      14.046  20.170 -33.092  1.00  1.43           H  
ATOM   3381 2HD2 LEU A 222      14.721  21.670 -32.483  1.00  1.43           H  
ATOM   3382 3HD2 LEU A 222      12.988  21.326 -32.337  1.00  1.43           H  
ATOM   3383  N   ALA A 223      11.110  25.703 -33.592  1.00  1.65           N  
ATOM   3384  CA  ALA A 223      10.814  27.103 -33.287  1.00  1.65           C  
ATOM   3385  C   ALA A 223      10.034  27.207 -31.990  1.00  1.65           C  
ATOM   3386  O   ALA A 223      10.178  28.168 -31.233  1.00  1.65           O  
ATOM   3387  CB  ALA A 223      10.013  27.743 -34.402  1.00  1.65           C  
ATOM   3388  H   ALA A 223      10.794  25.340 -34.487  1.00  1.65           H  
ATOM   3389  HA  ALA A 223      11.758  27.634 -33.167  1.00  1.65           H  
ATOM   3390 1HB  ALA A 223       9.816  28.784 -34.158  1.00  1.65           H  
ATOM   3391 2HB  ALA A 223      10.575  27.687 -35.332  1.00  1.65           H  
ATOM   3392 3HB  ALA A 223       9.070  27.208 -34.515  1.00  1.65           H  
ATOM   3393  N   GLN A 224       9.233  26.183 -31.721  1.00  1.89           N  
ATOM   3394  CA  GLN A 224       8.398  26.113 -30.538  1.00  1.89           C  
ATOM   3395  C   GLN A 224       9.164  25.765 -29.250  1.00  1.89           C  
ATOM   3396  O   GLN A 224       8.560  25.644 -28.183  1.00  1.89           O  
ATOM   3397  CB  GLN A 224       7.269  25.113 -30.783  1.00  1.89           C  
ATOM   3398  CG  GLN A 224       6.282  25.569 -31.831  1.00  1.89           C  
ATOM   3399  CD  GLN A 224       5.255  24.532 -32.121  1.00  1.89           C  
ATOM   3400  OE1 GLN A 224       5.337  23.778 -33.090  1.00  1.89           O  
ATOM   3401  NE2 GLN A 224       4.274  24.479 -31.262  1.00  1.89           N  
ATOM   3402  H   GLN A 224       9.153  25.443 -32.422  1.00  1.89           H  
ATOM   3403  HA  GLN A 224       7.948  27.094 -30.394  1.00  1.89           H  
ATOM   3404 1HB  GLN A 224       7.696  24.163 -31.118  1.00  1.89           H  
ATOM   3405 2HB  GLN A 224       6.729  24.926 -29.855  1.00  1.89           H  
ATOM   3406 1HG  GLN A 224       5.770  26.457 -31.462  1.00  1.89           H  
ATOM   3407 2HG  GLN A 224       6.811  25.804 -32.746  1.00  1.89           H  
ATOM   3408 1HE2 GLN A 224       3.525  23.807 -31.377  1.00  1.89           H  
ATOM   3409 2HE2 GLN A 224       4.264  25.104 -30.487  1.00  1.89           H  
ATOM   3410  N   GLY A 225      10.479  25.524 -29.327  1.00  2.13           N  
ATOM   3411  CA  GLY A 225      11.304  25.328 -28.122  1.00  2.13           C  
ATOM   3412  C   GLY A 225      11.265  23.945 -27.471  1.00  2.13           C  
ATOM   3413  O   GLY A 225      12.298  23.386 -27.110  1.00  2.13           O  
ATOM   3414  H   GLY A 225      10.951  25.549 -30.231  1.00  2.13           H  
ATOM   3415 1HA  GLY A 225      12.337  25.555 -28.386  1.00  2.13           H  
ATOM   3416 2HA  GLY A 225      11.015  26.073 -27.383  1.00  2.13           H  
ATOM   3417  N   GLY A 226      10.065  23.406 -27.325  1.00  2.32           N  
ATOM   3418  CA  GLY A 226       9.799  22.114 -26.690  1.00  2.32           C  
ATOM   3419  C   GLY A 226      10.466  20.881 -27.324  1.00  2.32           C  
ATOM   3420  O   GLY A 226      10.484  19.818 -26.700  1.00  2.32           O  
ATOM   3421  H   GLY A 226       9.288  23.981 -27.637  1.00  2.32           H  
ATOM   3422 1HA  GLY A 226      10.099  22.177 -25.645  1.00  2.32           H  
ATOM   3423 2HA  GLY A 226       8.721  21.958 -26.683  1.00  2.32           H  
ATOM   3424  N   PHE A 227      10.992  20.992 -28.544  1.00  2.41           N  
ATOM   3425  CA  PHE A 227      11.621  19.836 -29.178  1.00  2.41           C  
ATOM   3426  C   PHE A 227      13.109  20.009 -29.498  1.00  2.41           C  
ATOM   3427  O   PHE A 227      13.567  21.093 -29.852  1.00  2.41           O  
ATOM   3428  CB  PHE A 227      10.894  19.534 -30.475  1.00  2.41           C  
ATOM   3429  CG  PHE A 227       9.471  19.153 -30.302  1.00  2.41           C  
ATOM   3430  CD1 PHE A 227       8.491  20.130 -30.197  1.00  2.41           C  
ATOM   3431  CD2 PHE A 227       9.096  17.827 -30.252  1.00  2.41           C  
ATOM   3432  CE1 PHE A 227       7.174  19.786 -30.024  1.00  2.41           C  
ATOM   3433  CE2 PHE A 227       7.769  17.481 -30.086  1.00  2.41           C  
ATOM   3434  CZ  PHE A 227       6.813  18.459 -29.967  1.00  2.41           C  
ATOM   3435  H   PHE A 227      10.961  21.882 -29.020  1.00  2.41           H  
ATOM   3436  HA  PHE A 227      11.522  18.980 -28.512  1.00  2.41           H  
ATOM   3437 1HB  PHE A 227      10.949  20.390 -31.148  1.00  2.41           H  
ATOM   3438 2HB  PHE A 227      11.393  18.713 -30.933  1.00  2.41           H  
ATOM   3439  HD1 PHE A 227       8.779  21.183 -30.243  1.00  2.41           H  
ATOM   3440  HD2 PHE A 227       9.860  17.051 -30.341  1.00  2.41           H  
ATOM   3441  HE1 PHE A 227       6.414  20.564 -29.932  1.00  2.41           H  
ATOM   3442  HE2 PHE A 227       7.477  16.434 -30.039  1.00  2.41           H  
ATOM   3443  HZ  PHE A 227       5.773  18.182 -29.828  1.00  2.41           H  
ATOM   3444  N   ALA A 228      13.857  18.907 -29.398  1.00  2.38           N  
ATOM   3445  CA  ALA A 228      15.260  18.858 -29.811  1.00  2.38           C  
ATOM   3446  C   ALA A 228      15.321  18.462 -31.273  1.00  2.38           C  
ATOM   3447  O   ALA A 228      14.450  17.729 -31.743  1.00  2.38           O  
ATOM   3448  CB  ALA A 228      16.053  17.877 -28.969  1.00  2.38           C  
ATOM   3449  H   ALA A 228      13.425  18.064 -29.052  1.00  2.38           H  
ATOM   3450  HA  ALA A 228      15.690  19.855 -29.706  1.00  2.38           H  
ATOM   3451 1HB  ALA A 228      17.090  17.868 -29.301  1.00  2.38           H  
ATOM   3452 2HB  ALA A 228      16.010  18.179 -27.922  1.00  2.38           H  
ATOM   3453 3HB  ALA A 228      15.631  16.879 -29.075  1.00  2.38           H  
ATOM   3454  N   ALA A 229      16.364  18.875 -31.987  1.00  2.27           N  
ATOM   3455  CA  ALA A 229      16.446  18.529 -33.405  1.00  2.27           C  
ATOM   3456  C   ALA A 229      16.403  17.034 -33.653  1.00  2.27           C  
ATOM   3457  O   ALA A 229      15.712  16.585 -34.567  1.00  2.27           O  
ATOM   3458  CB  ALA A 229      17.713  19.102 -33.995  1.00  2.27           C  
ATOM   3459  H   ALA A 229      17.071  19.462 -31.566  1.00  2.27           H  
ATOM   3460  HA  ALA A 229      15.598  18.960 -33.916  1.00  2.27           H  
ATOM   3461 1HB  ALA A 229      17.746  18.866 -35.048  1.00  2.27           H  
ATOM   3462 2HB  ALA A 229      17.721  20.184 -33.861  1.00  2.27           H  
ATOM   3463 3HB  ALA A 229      18.577  18.665 -33.499  1.00  2.27           H  
ATOM   3464  N   GLU A 230      17.071  16.239 -32.819  1.00  2.13           N  
ATOM   3465  CA  GLU A 230      17.040  14.806 -33.075  1.00  2.13           C  
ATOM   3466  C   GLU A 230      15.630  14.258 -32.928  1.00  2.13           C  
ATOM   3467  O   GLU A 230      15.178  13.460 -33.748  1.00  2.13           O  
ATOM   3468  CB  GLU A 230      17.984  14.066 -32.130  1.00  2.13           C  
ATOM   3469  CG  GLU A 230      19.462  14.313 -32.399  1.00  2.13           C  
ATOM   3470  CD  GLU A 230      20.374  13.611 -31.416  1.00  2.13           C  
ATOM   3471  OE1 GLU A 230      19.879  13.052 -30.465  1.00  2.13           O  
ATOM   3472  OE2 GLU A 230      21.565  13.634 -31.622  1.00  2.13           O  
ATOM   3473  H   GLU A 230      17.608  16.622 -32.056  1.00  2.13           H  
ATOM   3474  HA  GLU A 230      17.365  14.631 -34.102  1.00  2.13           H  
ATOM   3475 1HB  GLU A 230      17.771  14.360 -31.102  1.00  2.13           H  
ATOM   3476 2HB  GLU A 230      17.805  12.997 -32.206  1.00  2.13           H  
ATOM   3477 1HG  GLU A 230      19.695  13.965 -33.406  1.00  2.13           H  
ATOM   3478 2HG  GLU A 230      19.650  15.386 -32.363  1.00  2.13           H  
ATOM   3479  N   ASN A 231      14.898  14.734 -31.922  1.00  2.01           N  
ATOM   3480  CA  ASN A 231      13.563  14.208 -31.704  1.00  2.01           C  
ATOM   3481  C   ASN A 231      12.686  14.553 -32.886  1.00  2.01           C  
ATOM   3482  O   ASN A 231      11.888  13.738 -33.333  1.00  2.01           O  
ATOM   3483  CB  ASN A 231      12.945  14.759 -30.437  1.00  2.01           C  
ATOM   3484  CG  ASN A 231      13.596  14.227 -29.178  1.00  2.01           C  
ATOM   3485  OD1 ASN A 231      14.315  13.223 -29.187  1.00  2.01           O  
ATOM   3486  ND2 ASN A 231      13.337  14.887 -28.074  1.00  2.01           N  
ATOM   3487  H   ASN A 231      15.282  15.435 -31.305  1.00  2.01           H  
ATOM   3488  HA  ASN A 231      13.617  13.120 -31.635  1.00  2.01           H  
ATOM   3489 1HB  ASN A 231      13.027  15.849 -30.444  1.00  2.01           H  
ATOM   3490 2HB  ASN A 231      11.882  14.513 -30.419  1.00  2.01           H  
ATOM   3491 1HD2 ASN A 231      13.732  14.582 -27.206  1.00  2.01           H  
ATOM   3492 2HD2 ASN A 231      12.734  15.680 -28.092  1.00  2.01           H  
ATOM   3493  N   VAL A 232      12.867  15.744 -33.432  1.00  1.92           N  
ATOM   3494  CA  VAL A 232      12.049  16.173 -34.549  1.00  1.92           C  
ATOM   3495  C   VAL A 232      12.331  15.341 -35.789  1.00  1.92           C  
ATOM   3496  O   VAL A 232      11.405  14.907 -36.477  1.00  1.92           O  
ATOM   3497  CB  VAL A 232      12.269  17.648 -34.809  1.00  1.92           C  
ATOM   3498  CG1 VAL A 232      11.578  18.064 -36.014  1.00  1.92           C  
ATOM   3499  CG2 VAL A 232      11.761  18.383 -33.641  1.00  1.92           C  
ATOM   3500  H   VAL A 232      13.559  16.381 -33.029  1.00  1.92           H  
ATOM   3501  HA  VAL A 232      11.005  16.040 -34.275  1.00  1.92           H  
ATOM   3502  HB  VAL A 232      13.335  17.851 -34.951  1.00  1.92           H  
ATOM   3503 1HG1 VAL A 232      11.768  19.121 -36.133  1.00  1.92           H  
ATOM   3504 2HG1 VAL A 232      11.970  17.508 -36.858  1.00  1.92           H  
ATOM   3505 3HG1 VAL A 232      10.511  17.883 -35.920  1.00  1.92           H  
ATOM   3506 1HG2 VAL A 232      11.888  19.436 -33.779  1.00  1.92           H  
ATOM   3507 2HG2 VAL A 232      10.726  18.166 -33.501  1.00  1.92           H  
ATOM   3508 3HG2 VAL A 232      12.314  18.056 -32.787  1.00  1.92           H  
ATOM   3509  N   ASP A 233      13.608  15.090 -36.063  1.00  1.86           N  
ATOM   3510  CA  ASP A 233      13.994  14.273 -37.203  1.00  1.86           C  
ATOM   3511  C   ASP A 233      13.393  12.868 -37.070  1.00  1.86           C  
ATOM   3512  O   ASP A 233      12.958  12.252 -38.055  1.00  1.86           O  
ATOM   3513  CB  ASP A 233      15.523  14.252 -37.298  1.00  1.86           C  
ATOM   3514  CG  ASP A 233      16.060  15.618 -37.797  1.00  1.86           C  
ATOM   3515  OD1 ASP A 233      15.268  16.356 -38.327  1.00  1.86           O  
ATOM   3516  OD2 ASP A 233      17.216  15.946 -37.618  1.00  1.86           O  
ATOM   3517  H   ASP A 233      14.333  15.484 -35.459  1.00  1.86           H  
ATOM   3518  HA  ASP A 233      13.597  14.732 -38.108  1.00  1.86           H  
ATOM   3519 1HB  ASP A 233      15.949  14.034 -36.314  1.00  1.86           H  
ATOM   3520 2HB  ASP A 233      15.846  13.462 -37.978  1.00  1.86           H  
ATOM   3521  N   PHE A 234      13.296  12.380 -35.833  1.00  1.85           N  
ATOM   3522  CA  PHE A 234      12.705  11.077 -35.574  1.00  1.85           C  
ATOM   3523  C   PHE A 234      11.170  11.120 -35.760  1.00  1.85           C  
ATOM   3524  O   PHE A 234      10.592  10.300 -36.478  1.00  1.85           O  
ATOM   3525  CB  PHE A 234      13.057  10.654 -34.149  1.00  1.85           C  
ATOM   3526  CG  PHE A 234      14.541  10.467 -33.935  1.00  1.85           C  
ATOM   3527  CD1 PHE A 234      15.391  10.336 -35.002  1.00  1.85           C  
ATOM   3528  CD2 PHE A 234      15.088  10.462 -32.663  1.00  1.85           C  
ATOM   3529  CE1 PHE A 234      16.749  10.206 -34.813  1.00  1.85           C  
ATOM   3530  CE2 PHE A 234      16.445  10.322 -32.468  1.00  1.85           C  
ATOM   3531  CZ  PHE A 234      17.279  10.193 -33.549  1.00  1.85           C  
ATOM   3532  H   PHE A 234      13.689  12.910 -35.053  1.00  1.85           H  
ATOM   3533  HA  PHE A 234      13.123  10.357 -36.275  1.00  1.85           H  
ATOM   3534 1HB  PHE A 234      12.716  11.407 -33.451  1.00  1.85           H  
ATOM   3535 2HB  PHE A 234      12.553   9.756 -33.896  1.00  1.85           H  
ATOM   3536  HD1 PHE A 234      14.980  10.346 -36.005  1.00  1.85           H  
ATOM   3537  HD2 PHE A 234      14.431  10.583 -31.810  1.00  1.85           H  
ATOM   3538  HE1 PHE A 234      17.402  10.105 -35.673  1.00  1.85           H  
ATOM   3539  HE2 PHE A 234      16.855  10.323 -31.458  1.00  1.85           H  
ATOM   3540  HZ  PHE A 234      18.354  10.086 -33.406  1.00  1.85           H  
ATOM   3541  N   LEU A 235      10.517  12.133 -35.179  1.00  1.89           N  
ATOM   3542  CA  LEU A 235       9.057  12.289 -35.226  1.00  1.89           C  
ATOM   3543  C   LEU A 235       8.513  12.480 -36.627  1.00  1.89           C  
ATOM   3544  O   LEU A 235       7.436  11.979 -36.958  1.00  1.89           O  
ATOM   3545  CB  LEU A 235       8.633  13.506 -34.399  1.00  1.89           C  
ATOM   3546  CG  LEU A 235       8.784  13.370 -32.886  1.00  1.89           C  
ATOM   3547  CD1 LEU A 235       8.552  14.734 -32.244  1.00  1.89           C  
ATOM   3548  CD2 LEU A 235       7.796  12.338 -32.383  1.00  1.89           C  
ATOM   3549  H   LEU A 235      11.051  12.802 -34.634  1.00  1.89           H  
ATOM   3550  HA  LEU A 235       8.609  11.393 -34.800  1.00  1.89           H  
ATOM   3551 1HB  LEU A 235       9.233  14.359 -34.718  1.00  1.89           H  
ATOM   3552 2HB  LEU A 235       7.589  13.724 -34.616  1.00  1.89           H  
ATOM   3553  HG  LEU A 235       9.774  13.036 -32.639  1.00  1.89           H  
ATOM   3554 1HD1 LEU A 235       8.664  14.643 -31.167  1.00  1.89           H  
ATOM   3555 2HD1 LEU A 235       9.287  15.443 -32.626  1.00  1.89           H  
ATOM   3556 3HD1 LEU A 235       7.550  15.088 -32.481  1.00  1.89           H  
ATOM   3557 1HD2 LEU A 235       7.902  12.232 -31.303  1.00  1.89           H  
ATOM   3558 2HD2 LEU A 235       6.781  12.655 -32.621  1.00  1.89           H  
ATOM   3559 3HD2 LEU A 235       8.001  11.379 -32.863  1.00  1.89           H  
ATOM   3560  N   LEU A 236       9.268  13.177 -37.466  1.00  1.99           N  
ATOM   3561  CA  LEU A 236       8.845  13.446 -38.830  1.00  1.99           C  
ATOM   3562  C   LEU A 236       9.149  12.280 -39.771  1.00  1.99           C  
ATOM   3563  O   LEU A 236       8.840  12.351 -40.963  1.00  1.99           O  
ATOM   3564  CB  LEU A 236       9.528  14.720 -39.347  1.00  1.99           C  
ATOM   3565  CG  LEU A 236       9.137  16.029 -38.615  1.00  1.99           C  
ATOM   3566  CD1 LEU A 236       9.955  17.165 -39.130  1.00  1.99           C  
ATOM   3567  CD2 LEU A 236       7.698  16.318 -38.838  1.00  1.99           C  
ATOM   3568  H   LEU A 236      10.142  13.583 -37.130  1.00  1.99           H  
ATOM   3569  HA  LEU A 236       7.769  13.609 -38.825  1.00  1.99           H  
ATOM   3570 1HB  LEU A 236      10.610  14.595 -39.233  1.00  1.99           H  
ATOM   3571 2HB  LEU A 236       9.302  14.839 -40.404  1.00  1.99           H  
ATOM   3572  HG  LEU A 236       9.330  15.923 -37.546  1.00  1.99           H  
ATOM   3573 1HD1 LEU A 236       9.658  18.055 -38.597  1.00  1.99           H  
ATOM   3574 2HD1 LEU A 236      11.011  16.961 -38.960  1.00  1.99           H  
ATOM   3575 3HD1 LEU A 236       9.779  17.302 -40.197  1.00  1.99           H  
ATOM   3576 1HD2 LEU A 236       7.440  17.238 -38.333  1.00  1.99           H  
ATOM   3577 2HD2 LEU A 236       7.530  16.429 -39.891  1.00  1.99           H  
ATOM   3578 3HD2 LEU A 236       7.089  15.500 -38.449  1.00  1.99           H  
ATOM   3579  N   GLY A 237       9.783  11.218 -39.254  1.00  2.14           N  
ATOM   3580  CA  GLY A 237      10.129  10.056 -40.056  1.00  2.14           C  
ATOM   3581  C   GLY A 237      11.373  10.251 -40.917  1.00  2.14           C  
ATOM   3582  O   GLY A 237      11.589   9.503 -41.868  1.00  2.14           O  
ATOM   3583  H   GLY A 237      10.014  11.176 -38.261  1.00  2.14           H  
ATOM   3584 1HA  GLY A 237      10.287   9.210 -39.385  1.00  2.14           H  
ATOM   3585 2HA  GLY A 237       9.283   9.797 -40.691  1.00  2.14           H  
ATOM   3586  N   PHE A 238      12.175  11.277 -40.632  1.00  2.32           N  
ATOM   3587  CA  PHE A 238      13.360  11.532 -41.435  1.00  2.32           C  
ATOM   3588  C   PHE A 238      14.479  10.566 -41.069  1.00  2.32           C  
ATOM   3589  O   PHE A 238      15.104   9.988 -41.956  1.00  2.32           O  
ATOM   3590  CB  PHE A 238      13.789  12.997 -41.338  1.00  2.32           C  
ATOM   3591  CG  PHE A 238      15.001  13.323 -42.159  1.00  2.32           C  
ATOM   3592  CD1 PHE A 238      14.963  13.235 -43.542  1.00  2.32           C  
ATOM   3593  CD2 PHE A 238      16.167  13.749 -41.560  1.00  2.32           C  
ATOM   3594  CE1 PHE A 238      16.079  13.537 -44.299  1.00  2.32           C  
ATOM   3595  CE2 PHE A 238      17.283  14.051 -42.307  1.00  2.32           C  
ATOM   3596  CZ  PHE A 238      17.240  13.941 -43.682  1.00  2.32           C  
ATOM   3597  H   PHE A 238      12.004  11.856 -39.814  1.00  2.32           H  
ATOM   3598  HA  PHE A 238      13.103  11.350 -42.479  1.00  2.32           H  
ATOM   3599 1HB  PHE A 238      12.972  13.640 -41.660  1.00  2.32           H  
ATOM   3600 2HB  PHE A 238      14.009  13.241 -40.299  1.00  2.32           H  
ATOM   3601  HD1 PHE A 238      14.045  12.910 -44.031  1.00  2.32           H  
ATOM   3602  HD2 PHE A 238      16.203  13.841 -40.472  1.00  2.32           H  
ATOM   3603  HE1 PHE A 238      16.044  13.449 -45.388  1.00  2.32           H  
ATOM   3604  HE2 PHE A 238      18.198  14.375 -41.805  1.00  2.32           H  
ATOM   3605  HZ  PHE A 238      18.121  14.173 -44.280  1.00  2.32           H  
ATOM   3606  N   GLU A 239      14.717  10.397 -39.766  1.00  2.50           N  
ATOM   3607  CA  GLU A 239      15.781   9.519 -39.261  1.00  2.50           C  
ATOM   3608  C   GLU A 239      15.267   8.439 -38.313  1.00  2.50           C  
ATOM   3609  O   GLU A 239      14.257   8.623 -37.635  1.00  2.50           O  
ATOM   3610  CB  GLU A 239      16.875  10.316 -38.544  1.00  2.50           C  
ATOM   3611  CG  GLU A 239      17.708  11.201 -39.424  1.00  2.50           C  
ATOM   3612  CD  GLU A 239      18.735  12.019 -38.669  1.00  2.50           C  
ATOM   3613  OE1 GLU A 239      18.751  11.957 -37.462  1.00  2.50           O  
ATOM   3614  OE2 GLU A 239      19.504  12.701 -39.304  1.00  2.50           O  
ATOM   3615  H   GLU A 239      14.135  10.915 -39.109  1.00  2.50           H  
ATOM   3616  HA  GLU A 239      16.227   9.020 -40.112  1.00  2.50           H  
ATOM   3617 1HB  GLU A 239      16.420  10.950 -37.790  1.00  2.50           H  
ATOM   3618 2HB  GLU A 239      17.544   9.622 -38.038  1.00  2.50           H  
ATOM   3619 1HG  GLU A 239      18.230  10.580 -40.145  1.00  2.50           H  
ATOM   3620 2HG  GLU A 239      17.058  11.837 -39.953  1.00  2.50           H  
ATOM   3621  N   ASP A 240      15.981   7.310 -38.263  1.00  2.67           N  
ATOM   3622  CA  ASP A 240      15.635   6.240 -37.320  1.00  2.67           C  
ATOM   3623  C   ASP A 240      16.263   6.520 -35.959  1.00  2.67           C  
ATOM   3624  O   ASP A 240      17.008   7.481 -35.805  1.00  2.67           O  
ATOM   3625  CB  ASP A 240      16.131   4.869 -37.816  1.00  2.67           C  
ATOM   3626  CG  ASP A 240      17.681   4.720 -37.789  1.00  2.67           C  
ATOM   3627  OD1 ASP A 240      18.322   5.565 -37.179  1.00  2.67           O  
ATOM   3628  OD2 ASP A 240      18.215   3.770 -38.337  1.00  2.67           O  
ATOM   3629  H   ASP A 240      16.785   7.220 -38.886  1.00  2.67           H  
ATOM   3630  HA  ASP A 240      14.550   6.204 -37.201  1.00  2.67           H  
ATOM   3631 1HB  ASP A 240      15.694   4.077 -37.211  1.00  2.67           H  
ATOM   3632 2HB  ASP A 240      15.791   4.716 -38.840  1.00  2.67           H  
ATOM   3633  N   TYR A 241      16.080   5.618 -34.999  1.00  2.78           N  
ATOM   3634  CA  TYR A 241      16.627   5.814 -33.646  1.00  2.78           C  
ATOM   3635  C   TYR A 241      18.147   5.999 -33.550  1.00  2.78           C  
ATOM   3636  O   TYR A 241      18.639   6.474 -32.524  1.00  2.78           O  
ATOM   3637  CB  TYR A 241      16.256   4.641 -32.731  1.00  2.78           C  
ATOM   3638  CG  TYR A 241      16.944   3.337 -33.078  1.00  2.78           C  
ATOM   3639  CD1 TYR A 241      18.201   3.048 -32.576  1.00  2.78           C  
ATOM   3640  CD2 TYR A 241      16.304   2.416 -33.884  1.00  2.78           C  
ATOM   3641  CE1 TYR A 241      18.813   1.854 -32.879  1.00  2.78           C  
ATOM   3642  CE2 TYR A 241      16.911   1.220 -34.192  1.00  2.78           C  
ATOM   3643  CZ  TYR A 241      18.164   0.937 -33.692  1.00  2.78           C  
ATOM   3644  OH  TYR A 241      18.774  -0.258 -33.997  1.00  2.78           O  
ATOM   3645  H   TYR A 241      15.458   4.833 -35.190  1.00  2.78           H  
ATOM   3646  HA  TYR A 241      16.174   6.723 -33.245  1.00  2.78           H  
ATOM   3647 1HB  TYR A 241      16.508   4.894 -31.702  1.00  2.78           H  
ATOM   3648 2HB  TYR A 241      15.204   4.461 -32.760  1.00  2.78           H  
ATOM   3649  HD1 TYR A 241      18.711   3.770 -31.945  1.00  2.78           H  
ATOM   3650  HD2 TYR A 241      15.322   2.630 -34.271  1.00  2.78           H  
ATOM   3651  HE1 TYR A 241      19.805   1.636 -32.482  1.00  2.78           H  
ATOM   3652  HE2 TYR A 241      16.401   0.497 -34.828  1.00  2.78           H  
ATOM   3653  HH  TYR A 241      18.202  -0.771 -34.572  1.00  2.78           H  
ATOM   3654  N   GLY A 242      18.894   5.549 -34.559  1.00  2.84           N  
ATOM   3655  CA  GLY A 242      20.344   5.630 -34.561  1.00  2.84           C  
ATOM   3656  C   GLY A 242      20.852   6.867 -35.298  1.00  2.84           C  
ATOM   3657  O   GLY A 242      22.063   7.083 -35.393  1.00  2.84           O  
ATOM   3658  H   GLY A 242      18.443   5.216 -35.408  1.00  2.84           H  
ATOM   3659 1HA  GLY A 242      20.709   5.636 -33.536  1.00  2.84           H  
ATOM   3660 2HA  GLY A 242      20.742   4.737 -35.040  1.00  2.84           H  
ATOM   3661  N   GLY A 243      19.934   7.689 -35.807  1.00  2.88           N  
ATOM   3662  CA  GLY A 243      20.291   8.872 -36.577  1.00  2.88           C  
ATOM   3663  C   GLY A 243      20.509   8.576 -38.065  1.00  2.88           C  
ATOM   3664  O   GLY A 243      21.067   9.401 -38.789  1.00  2.88           O  
ATOM   3665  H   GLY A 243      18.940   7.472 -35.697  1.00  2.88           H  
ATOM   3666 1HA  GLY A 243      19.503   9.615 -36.474  1.00  2.88           H  
ATOM   3667 2HA  GLY A 243      21.192   9.316 -36.160  1.00  2.88           H  
ATOM   3668  N   ASN A 244      20.131   7.385 -38.531  1.00  2.96           N  
ATOM   3669  CA  ASN A 244      20.338   7.084 -39.942  1.00  2.96           C  
ATOM   3670  C   ASN A 244      19.164   7.622 -40.733  1.00  2.96           C  
ATOM   3671  O   ASN A 244      18.013   7.470 -40.319  1.00  2.96           O  
ATOM   3672  CB  ASN A 244      20.451   5.597 -40.192  1.00  2.96           C  
ATOM   3673  CG  ASN A 244      21.613   4.947 -39.516  1.00  2.96           C  
ATOM   3674  OD1 ASN A 244      22.786   5.312 -39.705  1.00  2.96           O  
ATOM   3675  ND2 ASN A 244      21.294   3.969 -38.702  1.00  2.96           N  
ATOM   3676  H   ASN A 244      19.662   6.701 -37.924  1.00  2.96           H  
ATOM   3677  HA  ASN A 244      21.241   7.585 -40.293  1.00  2.96           H  
ATOM   3678 1HB  ASN A 244      19.542   5.113 -39.873  1.00  2.96           H  
ATOM   3679 2HB  ASN A 244      20.534   5.428 -41.266  1.00  2.96           H  
ATOM   3680 1HD2 ASN A 244      22.001   3.477 -38.201  1.00  2.96           H  
ATOM   3681 2HD2 ASN A 244      20.298   3.726 -38.575  1.00  2.96           H  
ATOM   3682  N   GLU A 245      19.417   8.240 -41.879  1.00  3.12           N  
ATOM   3683  CA  GLU A 245      18.276   8.679 -42.672  1.00  3.12           C  
ATOM   3684  C   GLU A 245      17.449   7.431 -42.947  1.00  3.12           C  
ATOM   3685  O   GLU A 245      18.004   6.394 -43.321  1.00  3.12           O  
ATOM   3686  CB  GLU A 245      18.717   9.379 -43.959  1.00  3.12           C  
ATOM   3687  CG  GLU A 245      17.569   9.970 -44.775  1.00  3.12           C  
ATOM   3688  CD  GLU A 245      18.033  10.737 -45.997  1.00  3.12           C  
ATOM   3689  OE1 GLU A 245      19.220  10.804 -46.217  1.00  3.12           O  
ATOM   3690  OE2 GLU A 245      17.201  11.257 -46.709  1.00  3.12           O  
ATOM   3691  H   GLU A 245      20.365   8.386 -42.196  1.00  3.12           H  
ATOM   3692  HA  GLU A 245      17.670   9.374 -42.091  1.00  3.12           H  
ATOM   3693 1HB  GLU A 245      19.402  10.190 -43.712  1.00  3.12           H  
ATOM   3694 2HB  GLU A 245      19.251   8.674 -44.593  1.00  3.12           H  
ATOM   3695 1HG  GLU A 245      16.916   9.157 -45.099  1.00  3.12           H  
ATOM   3696 2HG  GLU A 245      16.985  10.626 -44.129  1.00  3.12           H  
ATOM   3697  N   SER A 246      16.148   7.503 -42.717  1.00  3.41           N  
ATOM   3698  CA  SER A 246      15.299   6.340 -42.905  1.00  3.41           C  
ATOM   3699  C   SER A 246      15.326   5.853 -44.347  1.00  3.41           C  
ATOM   3700  O   SER A 246      15.280   6.640 -45.290  1.00  3.41           O  
ATOM   3701  CB  SER A 246      13.876   6.642 -42.479  1.00  3.41           C  
ATOM   3702  OG  SER A 246      13.043   5.535 -42.718  1.00  3.41           O  
ATOM   3703  H   SER A 246      15.751   8.384 -42.405  1.00  3.41           H  
ATOM   3704  HA  SER A 246      15.682   5.538 -42.272  1.00  3.41           H  
ATOM   3705 1HB  SER A 246      13.858   6.902 -41.418  1.00  3.41           H  
ATOM   3706 2HB  SER A 246      13.506   7.509 -43.032  1.00  3.41           H  
ATOM   3707  HG  SER A 246      13.124   5.347 -43.665  1.00  3.41           H  
ATOM   3708  N   ASP A 247      15.394   4.539 -44.515  1.00  3.83           N  
ATOM   3709  CA  ASP A 247      15.384   3.913 -45.831  1.00  3.83           C  
ATOM   3710  C   ASP A 247      14.000   4.103 -46.489  1.00  3.83           C  
ATOM   3711  O   ASP A 247      12.988   3.840 -45.834  1.00  3.83           O  
ATOM   3712  CB  ASP A 247      15.739   2.424 -45.725  1.00  3.83           C  
ATOM   3713  CG  ASP A 247      15.996   1.736 -47.082  1.00  3.83           C  
ATOM   3714  OD1 ASP A 247      15.072   1.570 -47.863  1.00  3.83           O  
ATOM   3715  OD2 ASP A 247      17.124   1.384 -47.324  1.00  3.83           O  
ATOM   3716  H   ASP A 247      15.453   3.954 -43.692  1.00  3.83           H  
ATOM   3717  HA  ASP A 247      16.168   4.382 -46.413  1.00  3.83           H  
ATOM   3718 1HB  ASP A 247      16.637   2.315 -45.113  1.00  3.83           H  
ATOM   3719 2HB  ASP A 247      14.934   1.894 -45.213  1.00  3.83           H  
ATOM   3720  N   PRO A 248      13.899   4.545 -47.754  1.00  4.34           N  
ATOM   3721  CA  PRO A 248      12.660   4.673 -48.509  1.00  4.34           C  
ATOM   3722  C   PRO A 248      11.789   3.408 -48.462  1.00  4.34           C  
ATOM   3723  O   PRO A 248      10.564   3.496 -48.569  1.00  4.34           O  
ATOM   3724  CB  PRO A 248      13.171   4.939 -49.925  1.00  4.34           C  
ATOM   3725  CG  PRO A 248      14.486   5.650 -49.719  1.00  4.34           C  
ATOM   3726  CD  PRO A 248      15.099   4.989 -48.500  1.00  4.34           C  
ATOM   3727  HA  PRO A 248      12.098   5.543 -48.130  1.00  4.34           H  
ATOM   3728 1HB  PRO A 248      13.278   3.987 -50.469  1.00  4.34           H  
ATOM   3729 2HB  PRO A 248      12.440   5.545 -50.479  1.00  4.34           H  
ATOM   3730 1HG  PRO A 248      15.114   5.554 -50.616  1.00  4.34           H  
ATOM   3731 2HG  PRO A 248      14.307   6.727 -49.566  1.00  4.34           H  
ATOM   3732 1HD  PRO A 248      15.729   4.129 -48.785  1.00  4.34           H  
ATOM   3733 2HD  PRO A 248      15.650   5.765 -47.943  1.00  4.34           H  
ATOM   3734  N   SER A 249      12.396   2.214 -48.330  1.00  4.86           N  
ATOM   3735  CA  SER A 249      11.575   1.011 -48.288  1.00  4.86           C  
ATOM   3736  C   SER A 249      10.792   0.926 -46.978  1.00  4.86           C  
ATOM   3737  O   SER A 249       9.781   0.226 -46.901  1.00  4.86           O  
ATOM   3738  CB  SER A 249      12.421  -0.235 -48.493  1.00  4.86           C  
ATOM   3739  OG  SER A 249      13.293  -0.442 -47.427  1.00  4.86           O  
ATOM   3740  H   SER A 249      13.411   2.118 -48.229  1.00  4.86           H  
ATOM   3741  HA  SER A 249      10.860   1.060 -49.109  1.00  4.86           H  
ATOM   3742 1HB  SER A 249      11.768  -1.098 -48.603  1.00  4.86           H  
ATOM   3743 2HB  SER A 249      12.993  -0.135 -49.413  1.00  4.86           H  
ATOM   3744  HG  SER A 249      13.972   0.262 -47.514  1.00  4.86           H  
ATOM   3745  N   ALA A 250      11.248   1.642 -45.942  1.00  5.30           N  
ATOM   3746  CA  ALA A 250      10.549   1.662 -44.670  1.00  5.30           C  
ATOM   3747  C   ALA A 250       9.370   2.584 -44.823  1.00  5.30           C  
ATOM   3748  O   ALA A 250       8.280   2.325 -44.307  1.00  5.30           O  
ATOM   3749  CB  ALA A 250      11.446   2.134 -43.544  1.00  5.30           C  
ATOM   3750  H   ALA A 250      12.074   2.221 -46.049  1.00  5.30           H  
ATOM   3751  HA  ALA A 250      10.187   0.657 -44.450  1.00  5.30           H  
ATOM   3752 1HB  ALA A 250      10.885   2.141 -42.612  1.00  5.30           H  
ATOM   3753 2HB  ALA A 250      12.297   1.463 -43.453  1.00  5.30           H  
ATOM   3754 3HB  ALA A 250      11.800   3.140 -43.757  1.00  5.30           H  
ATOM   3755  N   GLU A 251       9.588   3.667 -45.571  1.00  5.60           N  
ATOM   3756  CA  GLU A 251       8.494   4.591 -45.796  1.00  5.60           C  
ATOM   3757  C   GLU A 251       7.411   3.852 -46.574  1.00  5.60           C  
ATOM   3758  O   GLU A 251       6.229   3.944 -46.244  1.00  5.60           O  
ATOM   3759  CB  GLU A 251       8.949   5.818 -46.594  1.00  5.60           C  
ATOM   3760  CG  GLU A 251       9.893   6.778 -45.870  1.00  5.60           C  
ATOM   3761  CD  GLU A 251      10.332   7.930 -46.771  1.00  5.60           C  
ATOM   3762  OE1 GLU A 251      10.031   7.889 -47.939  1.00  5.60           O  
ATOM   3763  OE2 GLU A 251      10.952   8.843 -46.288  1.00  5.60           O  
ATOM   3764  H   GLU A 251      10.524   3.829 -45.949  1.00  5.60           H  
ATOM   3765  HA  GLU A 251       8.085   4.908 -44.836  1.00  5.60           H  
ATOM   3766 1HB  GLU A 251       9.449   5.494 -47.499  1.00  5.60           H  
ATOM   3767 2HB  GLU A 251       8.072   6.388 -46.900  1.00  5.60           H  
ATOM   3768 1HG  GLU A 251       9.393   7.182 -44.991  1.00  5.60           H  
ATOM   3769 2HG  GLU A 251      10.774   6.221 -45.536  1.00  5.60           H  
ATOM   3770  N   ALA A 252       7.835   3.057 -47.565  1.00  5.77           N  
ATOM   3771  CA  ALA A 252       6.900   2.278 -48.362  1.00  5.77           C  
ATOM   3772  C   ALA A 252       6.150   1.263 -47.506  1.00  5.77           C  
ATOM   3773  O   ALA A 252       4.946   1.062 -47.688  1.00  5.77           O  
ATOM   3774  CB  ALA A 252       7.632   1.568 -49.478  1.00  5.77           C  
ATOM   3775  H   ALA A 252       8.829   3.041 -47.795  1.00  5.77           H  
ATOM   3776  HA  ALA A 252       6.171   2.966 -48.794  1.00  5.77           H  
ATOM   3777 1HB  ALA A 252       6.919   1.015 -50.085  1.00  5.77           H  
ATOM   3778 2HB  ALA A 252       8.147   2.304 -50.096  1.00  5.77           H  
ATOM   3779 3HB  ALA A 252       8.356   0.881 -49.052  1.00  5.77           H  
ATOM   3780  N   GLU A 253       6.846   0.619 -46.560  1.00  5.83           N  
ATOM   3781  CA  GLU A 253       6.165  -0.338 -45.701  1.00  5.83           C  
ATOM   3782  C   GLU A 253       5.096   0.398 -44.903  1.00  5.83           C  
ATOM   3783  O   GLU A 253       3.969  -0.082 -44.756  1.00  5.83           O  
ATOM   3784  CB  GLU A 253       7.138  -1.062 -44.764  1.00  5.83           C  
ATOM   3785  CG  GLU A 253       6.473  -2.188 -43.959  1.00  5.83           C  
ATOM   3786  CD  GLU A 253       7.415  -2.989 -43.058  1.00  5.83           C  
ATOM   3787  OE1 GLU A 253       8.515  -2.555 -42.818  1.00  5.83           O  
ATOM   3788  OE2 GLU A 253       7.034  -4.065 -42.657  1.00  5.83           O  
ATOM   3789  H   GLU A 253       7.851   0.765 -46.460  1.00  5.83           H  
ATOM   3790  HA  GLU A 253       5.675  -1.081 -46.328  1.00  5.83           H  
ATOM   3791 1HB  GLU A 253       7.961  -1.481 -45.343  1.00  5.83           H  
ATOM   3792 2HB  GLU A 253       7.564  -0.345 -44.060  1.00  5.83           H  
ATOM   3793 1HG  GLU A 253       5.715  -1.727 -43.345  1.00  5.83           H  
ATOM   3794 2HG  GLU A 253       5.974  -2.866 -44.649  1.00  5.83           H  
ATOM   3795  N   ALA A 254       5.437   1.582 -44.390  1.00  5.81           N  
ATOM   3796  CA  ALA A 254       4.466   2.345 -43.627  1.00  5.81           C  
ATOM   3797  C   ALA A 254       3.252   2.674 -44.492  1.00  5.81           C  
ATOM   3798  O   ALA A 254       2.111   2.575 -44.025  1.00  5.81           O  
ATOM   3799  CB  ALA A 254       5.096   3.618 -43.098  1.00  5.81           C  
ATOM   3800  H   ALA A 254       6.386   1.942 -44.518  1.00  5.81           H  
ATOM   3801  HA  ALA A 254       4.136   1.733 -42.790  1.00  5.81           H  
ATOM   3802 1HB  ALA A 254       4.364   4.167 -42.510  1.00  5.81           H  
ATOM   3803 2HB  ALA A 254       5.952   3.364 -42.474  1.00  5.81           H  
ATOM   3804 3HB  ALA A 254       5.427   4.233 -43.926  1.00  5.81           H  
ATOM   3805  N   GLU A 255       3.482   3.015 -45.766  1.00  5.66           N  
ATOM   3806  CA  GLU A 255       2.371   3.311 -46.660  1.00  5.66           C  
ATOM   3807  C   GLU A 255       1.496   2.078 -46.846  1.00  5.66           C  
ATOM   3808  O   GLU A 255       0.273   2.189 -46.903  1.00  5.66           O  
ATOM   3809  CB  GLU A 255       2.857   3.824 -48.023  1.00  5.66           C  
ATOM   3810  CG  GLU A 255       3.474   5.226 -47.998  1.00  5.66           C  
ATOM   3811  CD  GLU A 255       3.976   5.690 -49.357  1.00  5.66           C  
ATOM   3812  OE1 GLU A 255       3.953   4.915 -50.286  1.00  5.66           O  
ATOM   3813  OE2 GLU A 255       4.375   6.829 -49.460  1.00  5.66           O  
ATOM   3814  H   GLU A 255       4.445   3.101 -46.096  1.00  5.66           H  
ATOM   3815  HA  GLU A 255       1.761   4.090 -46.203  1.00  5.66           H  
ATOM   3816 1HB  GLU A 255       3.603   3.142 -48.420  1.00  5.66           H  
ATOM   3817 2HB  GLU A 255       2.024   3.837 -48.722  1.00  5.66           H  
ATOM   3818 1HG  GLU A 255       2.724   5.929 -47.642  1.00  5.66           H  
ATOM   3819 2HG  GLU A 255       4.298   5.233 -47.291  1.00  5.66           H  
ATOM   3820  N   ALA A 256       2.124   0.896 -46.928  1.00  5.38           N  
ATOM   3821  CA  ALA A 256       1.392  -0.359 -47.076  1.00  5.38           C  
ATOM   3822  C   ALA A 256       0.475  -0.592 -45.877  1.00  5.38           C  
ATOM   3823  O   ALA A 256      -0.654  -1.066 -46.029  1.00  5.38           O  
ATOM   3824  CB  ALA A 256       2.356  -1.523 -47.232  1.00  5.38           C  
ATOM   3825  H   ALA A 256       3.144   0.881 -46.911  1.00  5.38           H  
ATOM   3826  HA  ALA A 256       0.774  -0.284 -47.969  1.00  5.38           H  
ATOM   3827 1HB  ALA A 256       1.792  -2.443 -47.368  1.00  5.38           H  
ATOM   3828 2HB  ALA A 256       2.992  -1.348 -48.099  1.00  5.38           H  
ATOM   3829 3HB  ALA A 256       2.972  -1.612 -46.348  1.00  5.38           H  
ATOM   3830  N   PHE A 257       0.951  -0.235 -44.681  1.00  5.00           N  
ATOM   3831  CA  PHE A 257       0.132  -0.359 -43.479  1.00  5.00           C  
ATOM   3832  C   PHE A 257      -1.008   0.648 -43.468  1.00  5.00           C  
ATOM   3833  O   PHE A 257      -2.114   0.363 -42.978  1.00  5.00           O  
ATOM   3834  CB  PHE A 257       0.970  -0.204 -42.214  1.00  5.00           C  
ATOM   3835  CG  PHE A 257       1.667  -1.441 -41.777  1.00  5.00           C  
ATOM   3836  CD1 PHE A 257       3.024  -1.619 -41.950  1.00  5.00           C  
ATOM   3837  CD2 PHE A 257       0.932  -2.444 -41.154  1.00  5.00           C  
ATOM   3838  CE1 PHE A 257       3.635  -2.781 -41.507  1.00  5.00           C  
ATOM   3839  CE2 PHE A 257       1.537  -3.598 -40.717  1.00  5.00           C  
ATOM   3840  CZ  PHE A 257       2.893  -3.768 -40.894  1.00  5.00           C  
ATOM   3841  H   PHE A 257       1.909   0.119 -44.617  1.00  5.00           H  
ATOM   3842  HA  PHE A 257      -0.301  -1.361 -43.477  1.00  5.00           H  
ATOM   3843 1HB  PHE A 257       1.723   0.564 -42.385  1.00  5.00           H  
ATOM   3844 2HB  PHE A 257       0.346   0.135 -41.416  1.00  5.00           H  
ATOM   3845  HD1 PHE A 257       3.611  -0.838 -42.431  1.00  5.00           H  
ATOM   3846  HD2 PHE A 257      -0.140  -2.308 -41.009  1.00  5.00           H  
ATOM   3847  HE1 PHE A 257       4.709  -2.923 -41.641  1.00  5.00           H  
ATOM   3848  HE2 PHE A 257       0.947  -4.375 -40.230  1.00  5.00           H  
ATOM   3849  HZ  PHE A 257       3.379  -4.678 -40.549  1.00  5.00           H  
ATOM   3850  N   ASP A 258      -0.763   1.815 -44.060  1.00  4.55           N  
ATOM   3851  CA  ASP A 258      -1.785   2.832 -44.124  1.00  4.55           C  
ATOM   3852  C   ASP A 258      -2.390   3.050 -42.737  1.00  4.55           C  
ATOM   3853  O   ASP A 258      -1.657   3.188 -41.756  1.00  4.55           O  
ATOM   3854  CB  ASP A 258      -2.827   2.343 -45.156  1.00  4.55           C  
ATOM   3855  CG  ASP A 258      -3.865   3.322 -45.574  1.00  4.55           C  
ATOM   3856  OD1 ASP A 258      -3.622   4.295 -46.244  1.00  4.55           O  
ATOM   3857  OD2 ASP A 258      -4.979   3.046 -45.130  1.00  4.55           O  
ATOM   3858  H   ASP A 258       0.169   2.008 -44.428  1.00  4.55           H  
ATOM   3859  HA  ASP A 258      -1.333   3.761 -44.470  1.00  4.55           H  
ATOM   3860 1HB  ASP A 258      -2.284   2.032 -46.056  1.00  4.55           H  
ATOM   3861 2HB  ASP A 258      -3.326   1.454 -44.784  1.00  4.55           H  
ATOM   3862  N   LEU A 259      -3.721   3.099 -42.657  1.00  4.08           N  
ATOM   3863  CA  LEU A 259      -4.452   3.185 -41.419  1.00  4.08           C  
ATOM   3864  C   LEU A 259      -5.353   1.988 -41.437  1.00  4.08           C  
ATOM   3865  O   LEU A 259      -5.721   1.420 -40.410  1.00  4.08           O  
ATOM   3866  CB  LEU A 259      -5.197   4.507 -41.319  1.00  4.08           C  
ATOM   3867  CG  LEU A 259      -4.269   5.683 -41.298  1.00  4.08           C  
ATOM   3868  CD1 LEU A 259      -5.044   6.951 -41.269  1.00  4.08           C  
ATOM   3869  CD2 LEU A 259      -3.375   5.551 -40.102  1.00  4.08           C  
ATOM   3870  H   LEU A 259      -4.295   3.009 -43.490  1.00  4.08           H  
ATOM   3871  HA  LEU A 259      -3.769   3.104 -40.580  1.00  4.08           H  
ATOM   3872 1HB  LEU A 259      -5.839   4.605 -42.195  1.00  4.08           H  
ATOM   3873 2HB  LEU A 259      -5.815   4.530 -40.442  1.00  4.08           H  
ATOM   3874  HG  LEU A 259      -3.665   5.681 -42.206  1.00  4.08           H  
ATOM   3875 1HD1 LEU A 259      -4.350   7.789 -41.263  1.00  4.08           H  
ATOM   3876 2HD1 LEU A 259      -5.678   7.014 -42.153  1.00  4.08           H  
ATOM   3877 3HD1 LEU A 259      -5.663   6.983 -40.371  1.00  4.08           H  
ATOM   3878 1HD2 LEU A 259      -2.683   6.354 -40.080  1.00  4.08           H  
ATOM   3879 2HD2 LEU A 259      -3.974   5.562 -39.212  1.00  4.08           H  
ATOM   3880 3HD2 LEU A 259      -2.826   4.623 -40.152  1.00  4.08           H  
ATOM   3881  N   SER A 260      -5.691   1.592 -42.657  1.00  3.64           N  
ATOM   3882  CA  SER A 260      -6.606   0.490 -42.877  1.00  3.64           C  
ATOM   3883  C   SER A 260      -6.109  -0.874 -42.358  1.00  3.64           C  
ATOM   3884  O   SER A 260      -6.930  -1.752 -42.094  1.00  3.64           O  
ATOM   3885  CB  SER A 260      -6.972   0.454 -44.346  1.00  3.64           C  
ATOM   3886  OG  SER A 260      -5.841   0.279 -45.137  1.00  3.64           O  
ATOM   3887  H   SER A 260      -5.321   2.108 -43.471  1.00  3.64           H  
ATOM   3888  HA  SER A 260      -7.523   0.720 -42.334  1.00  3.64           H  
ATOM   3889 1HB  SER A 260      -7.671  -0.362 -44.521  1.00  3.64           H  
ATOM   3890 2HB  SER A 260      -7.469   1.383 -44.623  1.00  3.64           H  
ATOM   3891  HG  SER A 260      -5.445   1.189 -45.202  1.00  3.64           H  
ATOM   3892  N   SER A 261      -4.791  -1.060 -42.164  1.00  3.25           N  
ATOM   3893  CA  SER A 261      -4.297  -2.321 -41.612  1.00  3.25           C  
ATOM   3894  C   SER A 261      -4.070  -2.246 -40.096  1.00  3.25           C  
ATOM   3895  O   SER A 261      -3.573  -3.202 -39.494  1.00  3.25           O  
ATOM   3896  CB  SER A 261      -3.004  -2.744 -42.277  1.00  3.25           C  
ATOM   3897  OG  SER A 261      -3.183  -3.010 -43.643  1.00  3.25           O  
ATOM   3898  H   SER A 261      -4.104  -0.346 -42.412  1.00  3.25           H  
ATOM   3899  HA  SER A 261      -5.042  -3.091 -41.805  1.00  3.25           H  
ATOM   3900 1HB  SER A 261      -2.265  -1.969 -42.145  1.00  3.25           H  
ATOM   3901 2HB  SER A 261      -2.626  -3.635 -41.780  1.00  3.25           H  
ATOM   3902  HG  SER A 261      -3.302  -2.154 -44.074  1.00  3.25           H  
ATOM   3903  N   LEU A 262      -4.382  -1.104 -39.476  1.00  2.91           N  
ATOM   3904  CA  LEU A 262      -4.118  -0.916 -38.054  1.00  2.91           C  
ATOM   3905  C   LEU A 262      -5.334  -1.158 -37.180  1.00  2.91           C  
ATOM   3906  O   LEU A 262      -6.219  -0.307 -37.080  1.00  2.91           O  
ATOM   3907  CB  LEU A 262      -3.674   0.525 -37.796  1.00  2.91           C  
ATOM   3908  CG  LEU A 262      -2.249   0.910 -38.119  1.00  2.91           C  
ATOM   3909  CD1 LEU A 262      -1.941   0.623 -39.587  1.00  2.91           C  
ATOM   3910  CD2 LEU A 262      -2.101   2.401 -37.820  1.00  2.91           C  
ATOM   3911  H   LEU A 262      -4.824  -0.341 -39.987  1.00  2.91           H  
ATOM   3912  HA  LEU A 262      -3.330  -1.603 -37.751  1.00  2.91           H  
ATOM   3913 1HB  LEU A 262      -4.311   1.176 -38.373  1.00  2.91           H  
ATOM   3914 2HB  LEU A 262      -3.835   0.738 -36.751  1.00  2.91           H  
ATOM   3915  HG  LEU A 262      -1.554   0.341 -37.504  1.00  2.91           H  
ATOM   3916 1HD1 LEU A 262      -0.929   0.936 -39.790  1.00  2.91           H  
ATOM   3917 2HD1 LEU A 262      -2.037  -0.428 -39.792  1.00  2.91           H  
ATOM   3918 3HD1 LEU A 262      -2.614   1.171 -40.224  1.00  2.91           H  
ATOM   3919 1HD2 LEU A 262      -1.084   2.721 -38.043  1.00  2.91           H  
ATOM   3920 2HD2 LEU A 262      -2.794   2.959 -38.433  1.00  2.91           H  
ATOM   3921 3HD2 LEU A 262      -2.319   2.591 -36.773  1.00  2.91           H  
ATOM   3922  N   GLY A 263      -5.388  -2.306 -36.521  1.00  2.58           N  
ATOM   3923  CA  GLY A 263      -6.547  -2.547 -35.686  1.00  2.58           C  
ATOM   3924  C   GLY A 263      -6.292  -1.819 -34.365  1.00  2.58           C  
ATOM   3925  O   GLY A 263      -5.130  -1.586 -34.031  1.00  2.58           O  
ATOM   3926  H   GLY A 263      -4.652  -2.994 -36.618  1.00  2.58           H  
ATOM   3927 1HA  GLY A 263      -7.432  -2.196 -36.202  1.00  2.58           H  
ATOM   3928 2HA  GLY A 263      -6.663  -3.616 -35.511  1.00  2.58           H  
ATOM   3929  N   PRO A 264      -7.323  -1.429 -33.608  1.00  2.25           N  
ATOM   3930  CA  PRO A 264      -7.210  -0.853 -32.285  1.00  2.25           C  
ATOM   3931  C   PRO A 264      -6.553  -1.775 -31.281  1.00  2.25           C  
ATOM   3932  O   PRO A 264      -6.764  -2.988 -31.299  1.00  2.25           O  
ATOM   3933  CB  PRO A 264      -8.675  -0.590 -31.907  1.00  2.25           C  
ATOM   3934  CG  PRO A 264      -9.403  -0.474 -33.218  1.00  2.25           C  
ATOM   3935  CD  PRO A 264      -8.697  -1.434 -34.149  1.00  2.25           C  
ATOM   3936  HA  PRO A 264      -6.644   0.073 -32.330  1.00  2.25           H  
ATOM   3937 1HB  PRO A 264      -9.058  -1.412 -31.289  1.00  2.25           H  
ATOM   3938 2HB  PRO A 264      -8.746   0.329 -31.300  1.00  2.25           H  
ATOM   3939 1HG  PRO A 264     -10.467  -0.723 -33.080  1.00  2.25           H  
ATOM   3940 2HG  PRO A 264      -9.369   0.564 -33.579  1.00  2.25           H  
ATOM   3941 1HD  PRO A 264      -9.137  -2.442 -34.116  1.00  2.25           H  
ATOM   3942 2HD  PRO A 264      -8.747  -0.974 -35.143  1.00  2.25           H  
ATOM   3943  N   MET A 265      -5.817  -1.167 -30.359  1.00  1.92           N  
ATOM   3944  CA  MET A 265      -5.225  -1.854 -29.221  1.00  1.92           C  
ATOM   3945  C   MET A 265      -5.383  -1.013 -27.951  1.00  1.92           C  
ATOM   3946  O   MET A 265      -4.374  -0.600 -27.385  1.00  1.92           O  
ATOM   3947  CB  MET A 265      -3.732  -2.104 -29.442  1.00  1.92           C  
ATOM   3948  CG  MET A 265      -3.353  -3.060 -30.546  1.00  1.92           C  
ATOM   3949  SD  MET A 265      -1.557  -3.165 -30.716  1.00  1.92           S  
ATOM   3950  CE  MET A 265      -1.123  -3.978 -29.179  1.00  1.92           C  
ATOM   3951  H   MET A 265      -5.676  -0.168 -30.445  1.00  1.92           H  
ATOM   3952  HA  MET A 265      -5.736  -2.805 -29.072  1.00  1.92           H  
ATOM   3953 1HB  MET A 265      -3.253  -1.168 -29.682  1.00  1.92           H  
ATOM   3954 2HB  MET A 265      -3.288  -2.470 -28.514  1.00  1.92           H  
ATOM   3955 1HG  MET A 265      -3.748  -4.053 -30.336  1.00  1.92           H  
ATOM   3956 2HG  MET A 265      -3.769  -2.718 -31.497  1.00  1.92           H  
ATOM   3957 1HE  MET A 265      -0.042  -4.113 -29.130  1.00  1.92           H  
ATOM   3958 2HE  MET A 265      -1.454  -3.367 -28.341  1.00  1.92           H  
ATOM   3959 3HE  MET A 265      -1.613  -4.951 -29.131  1.00  1.92           H  
ATOM   3960  N   PRO A 266      -6.615  -0.668 -27.512  1.00  1.60           N  
ATOM   3961  CA  PRO A 266      -6.874   0.187 -26.374  1.00  1.60           C  
ATOM   3962  C   PRO A 266      -6.069  -0.257 -25.167  1.00  1.60           C  
ATOM   3963  O   PRO A 266      -5.354   0.539 -24.551  1.00  1.60           O  
ATOM   3964  CB  PRO A 266      -8.369  -0.030 -26.133  1.00  1.60           C  
ATOM   3965  CG  PRO A 266      -8.913  -0.318 -27.481  1.00  1.60           C  
ATOM   3966  CD  PRO A 266      -7.868  -1.205 -28.118  1.00  1.60           C  
ATOM   3967  HA  PRO A 266      -6.660   1.232 -26.641  1.00  1.60           H  
ATOM   3968 1HB  PRO A 266      -8.541  -0.841 -25.413  1.00  1.60           H  
ATOM   3969 2HB  PRO A 266      -8.805   0.882 -25.694  1.00  1.60           H  
ATOM   3970 1HG  PRO A 266      -9.905  -0.789 -27.409  1.00  1.60           H  
ATOM   3971 2HG  PRO A 266      -9.038   0.615 -28.037  1.00  1.60           H  
ATOM   3972 1HD  PRO A 266      -8.013  -2.265 -27.866  1.00  1.60           H  
ATOM   3973 2HD  PRO A 266      -7.961  -1.017 -29.146  1.00  1.60           H  
ATOM   3974  N   THR A 267      -6.225  -1.557 -24.809  1.00  1.33           N  
ATOM   3975  CA  THR A 267      -5.561  -2.224 -23.670  1.00  1.33           C  
ATOM   3976  C   THR A 267      -5.963  -1.699 -22.292  1.00  1.33           C  
ATOM   3977  O   THR A 267      -6.292  -2.478 -21.400  1.00  1.33           O  
ATOM   3978  CB  THR A 267      -4.059  -2.157 -23.763  1.00  1.33           C  
ATOM   3979  OG1 THR A 267      -3.596  -2.796 -24.945  1.00  1.33           O  
ATOM   3980  CG2 THR A 267      -3.413  -2.809 -22.546  1.00  1.33           C  
ATOM   3981  H   THR A 267      -6.834  -2.128 -25.373  1.00  1.33           H  
ATOM   3982  HA  THR A 267      -5.835  -3.278 -23.706  1.00  1.33           H  
ATOM   3983  HB  THR A 267      -3.797  -1.150 -23.818  1.00  1.33           H  
ATOM   3984  HG1 THR A 267      -2.840  -2.249 -25.269  1.00  1.33           H  
ATOM   3985 1HG2 THR A 267      -2.339  -2.722 -22.643  1.00  1.33           H  
ATOM   3986 2HG2 THR A 267      -3.743  -2.305 -21.639  1.00  1.33           H  
ATOM   3987 3HG2 THR A 267      -3.693  -3.858 -22.498  1.00  1.33           H  
ATOM   3988  N   ALA A 268      -5.978  -0.380 -22.111  1.00  1.11           N  
ATOM   3989  CA  ALA A 268      -6.312   0.192 -20.826  1.00  1.11           C  
ATOM   3990  C   ALA A 268      -7.645  -0.356 -20.369  1.00  1.11           C  
ATOM   3991  O   ALA A 268      -7.802  -0.652 -19.197  1.00  1.11           O  
ATOM   3992  CB  ALA A 268      -6.379   1.715 -20.908  1.00  1.11           C  
ATOM   3993  H   ALA A 268      -5.697   0.212 -22.879  1.00  1.11           H  
ATOM   3994  HA  ALA A 268      -5.549  -0.103 -20.108  1.00  1.11           H  
ATOM   3995 1HB  ALA A 268      -6.630   2.119 -19.925  1.00  1.11           H  
ATOM   3996 2HB  ALA A 268      -5.428   2.123 -21.229  1.00  1.11           H  
ATOM   3997 3HB  ALA A 268      -7.149   2.004 -21.622  1.00  1.11           H  
ATOM   3998  N   GLU A 269      -8.605  -0.543 -21.271  1.00  0.95           N  
ATOM   3999  CA  GLU A 269      -9.886  -1.100 -20.847  1.00  0.95           C  
ATOM   4000  C   GLU A 269      -9.713  -2.511 -20.276  1.00  0.95           C  
ATOM   4001  O   GLU A 269     -10.282  -2.857 -19.240  1.00  0.95           O  
ATOM   4002  CB  GLU A 269     -10.882  -1.099 -22.007  1.00  0.95           C  
ATOM   4003  CG  GLU A 269     -12.284  -1.577 -21.640  1.00  0.95           C  
ATOM   4004  CD  GLU A 269     -13.281  -1.398 -22.760  1.00  0.95           C  
ATOM   4005  OE1 GLU A 269     -12.902  -0.896 -23.793  1.00  0.95           O  
ATOM   4006  OE2 GLU A 269     -14.423  -1.750 -22.577  1.00  0.95           O  
ATOM   4007  H   GLU A 269      -8.445  -0.293 -22.234  1.00  0.95           H  
ATOM   4008  HA  GLU A 269     -10.284  -0.480 -20.050  1.00  0.95           H  
ATOM   4009 1HB  GLU A 269     -10.954  -0.097 -22.408  1.00  0.95           H  
ATOM   4010 2HB  GLU A 269     -10.507  -1.740 -22.804  1.00  0.95           H  
ATOM   4011 1HG  GLU A 269     -12.233  -2.633 -21.379  1.00  0.95           H  
ATOM   4012 2HG  GLU A 269     -12.627  -1.036 -20.761  1.00  0.95           H  
ATOM   4013  N   ALA A 270      -8.871  -3.320 -20.918  1.00  0.84           N  
ATOM   4014  CA  ALA A 270      -8.616  -4.687 -20.474  1.00  0.84           C  
ATOM   4015  C   ALA A 270      -8.036  -4.704 -19.058  1.00  0.84           C  
ATOM   4016  O   ALA A 270      -8.289  -5.626 -18.279  1.00  0.84           O  
ATOM   4017  CB  ALA A 270      -7.659  -5.381 -21.434  1.00  0.84           C  
ATOM   4018  H   ALA A 270      -8.386  -2.976 -21.733  1.00  0.84           H  
ATOM   4019  HA  ALA A 270      -9.565  -5.222 -20.461  1.00  0.84           H  
ATOM   4020 1HB  ALA A 270      -7.501  -6.406 -21.102  1.00  0.84           H  
ATOM   4021 2HB  ALA A 270      -8.087  -5.383 -22.434  1.00  0.84           H  
ATOM   4022 3HB  ALA A 270      -6.710  -4.862 -21.449  1.00  0.84           H  
ATOM   4023  N   VAL A 271      -7.245  -3.676 -18.753  1.00  0.77           N  
ATOM   4024  CA  VAL A 271      -6.577  -3.526 -17.467  1.00  0.77           C  
ATOM   4025  C   VAL A 271      -7.442  -2.866 -16.375  1.00  0.77           C  
ATOM   4026  O   VAL A 271      -7.459  -3.322 -15.230  1.00  0.77           O  
ATOM   4027  CB  VAL A 271      -5.320  -2.658 -17.635  1.00  0.77           C  
ATOM   4028  CG1 VAL A 271      -4.693  -2.430 -16.278  1.00  0.77           C  
ATOM   4029  CG2 VAL A 271      -4.355  -3.300 -18.576  1.00  0.77           C  
ATOM   4030  H   VAL A 271      -7.081  -2.981 -19.482  1.00  0.77           H  
ATOM   4031  HA  VAL A 271      -6.282  -4.517 -17.125  1.00  0.77           H  
ATOM   4032  HB  VAL A 271      -5.613  -1.693 -18.033  1.00  0.77           H  
ATOM   4033 1HG1 VAL A 271      -3.840  -1.811 -16.367  1.00  0.77           H  
ATOM   4034 2HG1 VAL A 271      -5.411  -1.956 -15.634  1.00  0.77           H  
ATOM   4035 3HG1 VAL A 271      -4.398  -3.380 -15.856  1.00  0.77           H  
ATOM   4036 1HG2 VAL A 271      -3.479  -2.662 -18.687  1.00  0.77           H  
ATOM   4037 2HG2 VAL A 271      -4.064  -4.262 -18.173  1.00  0.77           H  
ATOM   4038 3HG2 VAL A 271      -4.826  -3.440 -19.545  1.00  0.77           H  
ATOM   4039  N   THR A 272      -8.101  -1.759 -16.730  1.00  0.73           N  
ATOM   4040  CA  THR A 272      -8.822  -0.897 -15.795  1.00  0.73           C  
ATOM   4041  C   THR A 272     -10.322  -1.156 -15.681  1.00  0.73           C  
ATOM   4042  O   THR A 272     -10.948  -0.744 -14.704  1.00  0.73           O  
ATOM   4043  CB  THR A 272      -8.699   0.568 -16.260  1.00  0.73           C  
ATOM   4044  OG1 THR A 272      -9.372   0.694 -17.517  1.00  0.73           O  
ATOM   4045  CG2 THR A 272      -7.228   0.981 -16.462  1.00  0.73           C  
ATOM   4046  H   THR A 272      -8.062  -1.473 -17.696  1.00  0.73           H  
ATOM   4047  HA  THR A 272      -8.388  -1.023 -14.812  1.00  0.73           H  
ATOM   4048  HB  THR A 272      -9.169   1.228 -15.531  1.00  0.73           H  
ATOM   4049  HG1 THR A 272      -8.834   0.247 -18.201  1.00  0.73           H  
ATOM   4050 1HG2 THR A 272      -7.190   2.010 -16.814  1.00  0.73           H  
ATOM   4051 2HG2 THR A 272      -6.699   0.916 -15.542  1.00  0.73           H  
ATOM   4052 3HG2 THR A 272      -6.760   0.338 -17.190  1.00  0.73           H  
ATOM   4053  N   GLY A 273     -10.921  -1.804 -16.673  1.00  0.70           N  
ATOM   4054  CA  GLY A 273     -12.360  -2.010 -16.680  1.00  0.70           C  
ATOM   4055  C   GLY A 273     -13.130  -0.828 -17.280  1.00  0.70           C  
ATOM   4056  O   GLY A 273     -14.363  -0.853 -17.325  1.00  0.70           O  
ATOM   4057  H   GLY A 273     -10.399  -2.148 -17.475  1.00  0.70           H  
ATOM   4058 1HA  GLY A 273     -12.581  -2.910 -17.254  1.00  0.70           H  
ATOM   4059 2HA  GLY A 273     -12.703  -2.191 -15.664  1.00  0.70           H  
ATOM   4060  N   ARG A 274     -12.417   0.209 -17.743  1.00  0.68           N  
ATOM   4061  CA  ARG A 274     -13.092   1.360 -18.325  1.00  0.68           C  
ATOM   4062  C   ARG A 274     -12.504   1.680 -19.710  1.00  0.68           C  
ATOM   4063  O   ARG A 274     -11.286   1.658 -19.870  1.00  0.68           O  
ATOM   4064  CB  ARG A 274     -12.908   2.576 -17.423  1.00  0.68           C  
ATOM   4065  CG  ARG A 274     -13.562   2.462 -16.052  1.00  0.68           C  
ATOM   4066  CD  ARG A 274     -13.436   3.723 -15.255  1.00  0.68           C  
ATOM   4067  NE  ARG A 274     -12.050   4.018 -14.892  1.00  0.68           N  
ATOM   4068  CZ  ARG A 274     -11.640   5.142 -14.280  1.00  0.68           C  
ATOM   4069  NH1 ARG A 274     -12.510   6.079 -13.955  1.00  0.68           N  
ATOM   4070  NH2 ARG A 274     -10.361   5.301 -14.004  1.00  0.68           N  
ATOM   4071  H   ARG A 274     -11.398   0.215 -17.669  1.00  0.68           H  
ATOM   4072  HA  ARG A 274     -14.147   1.137 -18.371  1.00  0.68           H  
ATOM   4073 1HB  ARG A 274     -11.840   2.741 -17.261  1.00  0.68           H  
ATOM   4074 2HB  ARG A 274     -13.306   3.462 -17.918  1.00  0.68           H  
ATOM   4075 1HG  ARG A 274     -14.620   2.228 -16.174  1.00  0.68           H  
ATOM   4076 2HG  ARG A 274     -13.077   1.660 -15.490  1.00  0.68           H  
ATOM   4077 1HD  ARG A 274     -13.819   4.558 -15.839  1.00  0.68           H  
ATOM   4078 2HD  ARG A 274     -14.014   3.627 -14.337  1.00  0.68           H  
ATOM   4079  HE  ARG A 274     -11.335   3.328 -15.118  1.00  0.68           H  
ATOM   4080 1HH1 ARG A 274     -13.490   5.955 -14.167  1.00  0.68           H  
ATOM   4081 2HH1 ARG A 274     -12.195   6.921 -13.495  1.00  0.68           H  
ATOM   4082 1HH2 ARG A 274      -9.677   4.564 -14.265  1.00  0.68           H  
ATOM   4083 2HH2 ARG A 274     -10.039   6.132 -13.544  1.00  0.68           H  
ATOM   4084  N   PRO A 275     -13.324   2.035 -20.715  1.00  0.67           N  
ATOM   4085  CA  PRO A 275     -12.889   2.439 -22.043  1.00  0.67           C  
ATOM   4086  C   PRO A 275     -11.929   3.612 -21.992  1.00  0.67           C  
ATOM   4087  O   PRO A 275     -12.133   4.543 -21.216  1.00  0.67           O  
ATOM   4088  CB  PRO A 275     -14.208   2.855 -22.705  1.00  0.67           C  
ATOM   4089  CG  PRO A 275     -15.258   2.030 -22.004  1.00  0.67           C  
ATOM   4090  CD  PRO A 275     -14.794   1.934 -20.570  1.00  0.67           C  
ATOM   4091  HA  PRO A 275     -12.445   1.586 -22.566  1.00  0.67           H  
ATOM   4092 1HB  PRO A 275     -14.356   3.939 -22.599  1.00  0.67           H  
ATOM   4093 2HB  PRO A 275     -14.158   2.643 -23.784  1.00  0.67           H  
ATOM   4094 1HG  PRO A 275     -16.248   2.499 -22.107  1.00  0.67           H  
ATOM   4095 2HG  PRO A 275     -15.325   1.035 -22.483  1.00  0.67           H  
ATOM   4096 1HD  PRO A 275     -15.196   2.749 -19.951  1.00  0.67           H  
ATOM   4097 2HD  PRO A 275     -15.096   0.930 -20.226  1.00  0.67           H  
ATOM   4098  N   ALA A 276     -10.903   3.578 -22.845  1.00  0.65           N  
ATOM   4099  CA  ALA A 276      -9.947   4.681 -22.938  1.00  0.65           C  
ATOM   4100  C   ALA A 276     -10.691   5.902 -23.439  1.00  0.65           C  
ATOM   4101  O   ALA A 276     -11.653   5.765 -24.199  1.00  0.65           O  
ATOM   4102  CB  ALA A 276      -8.782   4.334 -23.853  1.00  0.65           C  
ATOM   4103  H   ALA A 276     -10.788   2.775 -23.446  1.00  0.65           H  
ATOM   4104  HA  ALA A 276      -9.564   4.905 -21.940  1.00  0.65           H  
ATOM   4105 1HB  ALA A 276      -8.095   5.185 -23.897  1.00  0.65           H  
ATOM   4106 2HB  ALA A 276      -8.254   3.467 -23.464  1.00  0.65           H  
ATOM   4107 3HB  ALA A 276      -9.145   4.109 -24.846  1.00  0.65           H  
ATOM   4108  N   ARG A 277     -10.274   7.088 -23.022  1.00  0.64           N  
ATOM   4109  CA  ARG A 277     -10.953   8.295 -23.491  1.00  0.64           C  
ATOM   4110  C   ARG A 277     -10.775   8.499 -24.991  1.00  0.64           C  
ATOM   4111  O   ARG A 277      -9.704   8.227 -25.543  1.00  0.64           O  
ATOM   4112  CB  ARG A 277     -10.446   9.523 -22.748  1.00  0.64           C  
ATOM   4113  CG  ARG A 277     -10.846   9.625 -21.256  1.00  0.64           C  
ATOM   4114  CD  ARG A 277     -10.256  10.855 -20.629  1.00  0.64           C  
ATOM   4115  NE  ARG A 277     -10.611  11.048 -19.221  1.00  0.64           N  
ATOM   4116  CZ  ARG A 277     -11.682  11.732 -18.780  1.00  0.64           C  
ATOM   4117  NH1 ARG A 277     -12.520  12.294 -19.621  1.00  0.64           N  
ATOM   4118  NH2 ARG A 277     -11.861  11.839 -17.480  1.00  0.64           N  
ATOM   4119  H   ARG A 277      -9.459   7.147 -22.392  1.00  0.64           H  
ATOM   4120  HA  ARG A 277     -12.020   8.190 -23.286  1.00  0.64           H  
ATOM   4121 1HB  ARG A 277      -9.365   9.526 -22.788  1.00  0.64           H  
ATOM   4122 2HB  ARG A 277     -10.797  10.424 -23.258  1.00  0.64           H  
ATOM   4123 1HG  ARG A 277     -11.931   9.662 -21.167  1.00  0.64           H  
ATOM   4124 2HG  ARG A 277     -10.461   8.747 -20.721  1.00  0.64           H  
ATOM   4125 1HD  ARG A 277      -9.193  10.754 -20.675  1.00  0.64           H  
ATOM   4126 2HD  ARG A 277     -10.564  11.741 -21.186  1.00  0.64           H  
ATOM   4127  HE  ARG A 277      -9.995  10.659 -18.490  1.00  0.64           H  
ATOM   4128 1HH1 ARG A 277     -12.365  12.226 -20.614  1.00  0.64           H  
ATOM   4129 2HH1 ARG A 277     -13.311  12.826 -19.275  1.00  0.64           H  
ATOM   4130 1HH2 ARG A 277     -11.165  11.405 -16.862  1.00  0.64           H  
ATOM   4131 2HH2 ARG A 277     -12.645  12.352 -17.113  1.00  0.64           H  
ATOM   4132  N   THR A 278     -11.812   9.007 -25.656  1.00  0.64           N  
ATOM   4133  CA  THR A 278     -11.705   9.308 -27.078  1.00  0.64           C  
ATOM   4134  C   THR A 278     -11.008  10.639 -27.267  1.00  0.64           C  
ATOM   4135  O   THR A 278     -10.941  11.452 -26.336  1.00  0.64           O  
ATOM   4136  CB  THR A 278     -13.097   9.394 -27.724  1.00  0.64           C  
ATOM   4137  OG1 THR A 278     -13.811  10.432 -27.067  1.00  0.64           O  
ATOM   4138  CG2 THR A 278     -13.886   8.117 -27.590  1.00  0.64           C  
ATOM   4139  H   THR A 278     -12.689   9.211 -25.171  1.00  0.64           H  
ATOM   4140  HA  THR A 278     -11.119   8.534 -27.573  1.00  0.64           H  
ATOM   4141  HB  THR A 278     -12.996   9.644 -28.775  1.00  0.64           H  
ATOM   4142  HG1 THR A 278     -13.949  10.140 -26.131  1.00  0.64           H  
ATOM   4143 1HG2 THR A 278     -14.867   8.254 -28.041  1.00  0.64           H  
ATOM   4144 2HG2 THR A 278     -13.383   7.327 -28.093  1.00  0.64           H  
ATOM   4145 3HG2 THR A 278     -14.002   7.870 -26.533  1.00  0.64           H  
ATOM   4146  N   PHE A 279     -10.542  10.892 -28.486  1.00  0.63           N  
ATOM   4147  CA  PHE A 279      -9.933  12.168 -28.807  1.00  0.63           C  
ATOM   4148  C   PHE A 279     -10.948  13.262 -28.632  1.00  0.63           C  
ATOM   4149  O   PHE A 279     -10.637  14.323 -28.108  1.00  0.63           O  
ATOM   4150  CB  PHE A 279      -9.429  12.232 -30.216  1.00  0.63           C  
ATOM   4151  CG  PHE A 279      -8.746  13.503 -30.530  1.00  0.63           C  
ATOM   4152  CD1 PHE A 279      -7.415  13.667 -30.271  1.00  0.63           C  
ATOM   4153  CD2 PHE A 279      -9.444  14.557 -31.049  1.00  0.63           C  
ATOM   4154  CE1 PHE A 279      -6.810  14.848 -30.558  1.00  0.63           C  
ATOM   4155  CE2 PHE A 279      -8.832  15.736 -31.325  1.00  0.63           C  
ATOM   4156  CZ  PHE A 279      -7.517  15.879 -31.086  1.00  0.63           C  
ATOM   4157  H   PHE A 279     -10.651  10.198 -29.228  1.00  0.63           H  
ATOM   4158  HA  PHE A 279      -9.101  12.343 -28.123  1.00  0.63           H  
ATOM   4159 1HB  PHE A 279      -8.747  11.408 -30.396  1.00  0.63           H  
ATOM   4160 2HB  PHE A 279     -10.277  12.135 -30.881  1.00  0.63           H  
ATOM   4161  HD1 PHE A 279      -6.847  12.852 -29.839  1.00  0.63           H  
ATOM   4162  HD2 PHE A 279     -10.493  14.445 -31.227  1.00  0.63           H  
ATOM   4163  HE1 PHE A 279      -5.780  14.977 -30.359  1.00  0.63           H  
ATOM   4164  HE2 PHE A 279      -9.396  16.564 -31.735  1.00  0.63           H  
ATOM   4165  HZ  PHE A 279      -7.025  16.817 -31.309  1.00  0.63           H  
ATOM   4166  N   ALA A 280     -12.157  13.029 -29.148  1.00  0.63           N  
ATOM   4167  CA  ALA A 280     -13.201  14.037 -29.081  1.00  0.63           C  
ATOM   4168  C   ALA A 280     -13.493  14.429 -27.639  1.00  0.63           C  
ATOM   4169  O   ALA A 280     -13.614  15.616 -27.328  1.00  0.63           O  
ATOM   4170  CB  ALA A 280     -14.468  13.503 -29.717  1.00  0.63           C  
ATOM   4171  H   ALA A 280     -12.346  12.129 -29.574  1.00  0.63           H  
ATOM   4172  HA  ALA A 280     -12.858  14.920 -29.619  1.00  0.63           H  
ATOM   4173 1HB  ALA A 280     -15.243  14.267 -29.682  1.00  0.63           H  
ATOM   4174 2HB  ALA A 280     -14.270  13.229 -30.748  1.00  0.63           H  
ATOM   4175 3HB  ALA A 280     -14.800  12.622 -29.167  1.00  0.63           H  
ATOM   4176  N   GLN A 281     -13.538  13.452 -26.727  1.00  0.62           N  
ATOM   4177  CA  GLN A 281     -13.783  13.805 -25.332  1.00  0.62           C  
ATOM   4178  C   GLN A 281     -12.639  14.636 -24.789  1.00  0.62           C  
ATOM   4179  O   GLN A 281     -12.864  15.644 -24.119  1.00  0.62           O  
ATOM   4180  CB  GLN A 281     -13.978  12.546 -24.498  1.00  0.62           C  
ATOM   4181  CG  GLN A 281     -15.293  11.834 -24.751  1.00  0.62           C  
ATOM   4182  CD  GLN A 281     -15.303  10.444 -24.165  1.00  0.62           C  
ATOM   4183  OE1 GLN A 281     -14.355   9.677 -24.426  1.00  0.62           O  
ATOM   4184  NE2 GLN A 281     -16.329  10.104 -23.391  1.00  0.62           N  
ATOM   4185  H   GLN A 281     -13.435  12.470 -26.991  1.00  0.62           H  
ATOM   4186  HA  GLN A 281     -14.691  14.402 -25.278  1.00  0.62           H  
ATOM   4187 1HB  GLN A 281     -13.163  11.850 -24.710  1.00  0.62           H  
ATOM   4188 2HB  GLN A 281     -13.922  12.801 -23.439  1.00  0.62           H  
ATOM   4189 1HG  GLN A 281     -16.088  12.406 -24.272  1.00  0.62           H  
ATOM   4190 2HG  GLN A 281     -15.479  11.779 -25.820  1.00  0.62           H  
ATOM   4191 1HE2 GLN A 281     -16.372   9.191 -22.983  1.00  0.62           H  
ATOM   4192 2HE2 GLN A 281     -17.063  10.763 -23.214  1.00  0.62           H  
ATOM   4193  N   TRP A 282     -11.411  14.263 -25.143  1.00  0.62           N  
ATOM   4194  CA  TRP A 282     -10.251  15.020 -24.714  1.00  0.62           C  
ATOM   4195  C   TRP A 282     -10.284  16.440 -25.229  1.00  0.62           C  
ATOM   4196  O   TRP A 282     -10.106  17.390 -24.467  1.00  0.62           O  
ATOM   4197  CB  TRP A 282      -8.969  14.339 -25.177  1.00  0.62           C  
ATOM   4198  CG  TRP A 282      -7.740  15.176 -24.977  1.00  0.62           C  
ATOM   4199  CD1 TRP A 282      -7.045  15.327 -23.849  1.00  0.62           C  
ATOM   4200  CD2 TRP A 282      -7.036  15.947 -25.958  1.00  0.62           C  
ATOM   4201  NE1 TRP A 282      -5.989  16.117 -24.039  1.00  0.62           N  
ATOM   4202  CE2 TRP A 282      -5.946  16.502 -25.309  1.00  0.62           C  
ATOM   4203  CE3 TRP A 282      -7.220  16.195 -27.311  1.00  0.62           C  
ATOM   4204  CZ2 TRP A 282      -5.050  17.272 -25.941  1.00  0.62           C  
ATOM   4205  CZ3 TRP A 282      -6.287  16.992 -27.946  1.00  0.62           C  
ATOM   4206  CH2 TRP A 282      -5.232  17.499 -27.267  1.00  0.62           C  
ATOM   4207  H   TRP A 282     -11.276  13.420 -25.706  1.00  0.62           H  
ATOM   4208  HA  TRP A 282     -10.251  15.050 -23.625  1.00  0.62           H  
ATOM   4209 1HB  TRP A 282      -8.844  13.396 -24.645  1.00  0.62           H  
ATOM   4210 2HB  TRP A 282      -9.041  14.102 -26.229  1.00  0.62           H  
ATOM   4211  HD1 TRP A 282      -7.286  14.909 -22.932  1.00  0.62           H  
ATOM   4212  HE1 TRP A 282      -5.329  16.374 -23.326  1.00  0.62           H  
ATOM   4213  HE3 TRP A 282      -8.070  15.769 -27.852  1.00  0.62           H  
ATOM   4214  HZ2 TRP A 282      -4.195  17.685 -25.431  1.00  0.62           H  
ATOM   4215  HZ3 TRP A 282      -6.405  17.202 -28.996  1.00  0.62           H  
ATOM   4216  HH2 TRP A 282      -4.503  18.104 -27.789  1.00  0.62           H  
ATOM   4217  N   ALA A 283     -10.537  16.592 -26.520  1.00  0.62           N  
ATOM   4218  CA  ALA A 283     -10.548  17.898 -27.138  1.00  0.62           C  
ATOM   4219  C   ALA A 283     -11.588  18.791 -26.481  1.00  0.62           C  
ATOM   4220  O   ALA A 283     -11.364  19.985 -26.317  1.00  0.62           O  
ATOM   4221  CB  ALA A 283     -10.816  17.757 -28.623  1.00  0.62           C  
ATOM   4222  H   ALA A 283     -10.699  15.771 -27.091  1.00  0.62           H  
ATOM   4223  HA  ALA A 283      -9.569  18.353 -26.990  1.00  0.62           H  
ATOM   4224 1HB  ALA A 283     -10.803  18.732 -29.084  1.00  0.62           H  
ATOM   4225 2HB  ALA A 283     -10.049  17.130 -29.068  1.00  0.62           H  
ATOM   4226 3HB  ALA A 283     -11.794  17.296 -28.769  1.00  0.62           H  
ATOM   4227  N   ARG A 284     -12.726  18.216 -26.081  1.00  0.63           N  
ATOM   4228  CA  ARG A 284     -13.774  18.984 -25.423  1.00  0.63           C  
ATOM   4229  C   ARG A 284     -13.381  19.358 -23.995  1.00  0.63           C  
ATOM   4230  O   ARG A 284     -13.428  20.533 -23.618  1.00  0.63           O  
ATOM   4231  CB  ARG A 284     -15.053  18.168 -25.449  1.00  0.63           C  
ATOM   4232  CG  ARG A 284     -15.620  18.045 -26.872  1.00  0.63           C  
ATOM   4233  CD  ARG A 284     -16.720  17.065 -26.981  1.00  0.63           C  
ATOM   4234  NE  ARG A 284     -17.170  16.929 -28.367  1.00  0.63           N  
ATOM   4235  CZ  ARG A 284     -17.944  15.926 -28.831  1.00  0.63           C  
ATOM   4236  NH1 ARG A 284     -18.351  14.977 -28.017  1.00  0.63           N  
ATOM   4237  NH2 ARG A 284     -18.291  15.892 -30.107  1.00  0.63           N  
ATOM   4238  H   ARG A 284     -12.882  17.223 -26.267  1.00  0.63           H  
ATOM   4239  HA  ARG A 284     -13.947  19.898 -25.973  1.00  0.63           H  
ATOM   4240 1HB  ARG A 284     -14.856  17.163 -25.074  1.00  0.63           H  
ATOM   4241 2HB  ARG A 284     -15.804  18.625 -24.807  1.00  0.63           H  
ATOM   4242 1HG  ARG A 284     -16.011  19.015 -27.175  1.00  0.63           H  
ATOM   4243 2HG  ARG A 284     -14.826  17.757 -27.558  1.00  0.63           H  
ATOM   4244 1HD  ARG A 284     -16.366  16.090 -26.640  1.00  0.63           H  
ATOM   4245 2HD  ARG A 284     -17.564  17.383 -26.373  1.00  0.63           H  
ATOM   4246  HE  ARG A 284     -16.875  17.638 -29.027  1.00  0.63           H  
ATOM   4247 1HH1 ARG A 284     -18.084  14.999 -27.043  1.00  0.63           H  
ATOM   4248 2HH1 ARG A 284     -18.929  14.226 -28.367  1.00  0.63           H  
ATOM   4249 1HH2 ARG A 284     -17.978  16.619 -30.738  1.00  0.63           H  
ATOM   4250 2HH2 ARG A 284     -18.869  15.140 -30.453  1.00  0.63           H  
ATOM   4251  N   ASP A 285     -12.886  18.391 -23.223  1.00  0.64           N  
ATOM   4252  CA  ASP A 285     -12.504  18.656 -21.838  1.00  0.64           C  
ATOM   4253  C   ASP A 285     -11.376  19.679 -21.740  1.00  0.64           C  
ATOM   4254  O   ASP A 285     -11.342  20.504 -20.824  1.00  0.64           O  
ATOM   4255  CB  ASP A 285     -12.084  17.361 -21.136  1.00  0.64           C  
ATOM   4256  CG  ASP A 285     -13.266  16.421 -20.818  1.00  0.64           C  
ATOM   4257  OD1 ASP A 285     -14.396  16.846 -20.920  1.00  0.64           O  
ATOM   4258  OD2 ASP A 285     -13.020  15.292 -20.445  1.00  0.64           O  
ATOM   4259  H   ASP A 285     -12.815  17.440 -23.586  1.00  0.64           H  
ATOM   4260  HA  ASP A 285     -13.371  19.061 -21.319  1.00  0.64           H  
ATOM   4261 1HB  ASP A 285     -11.394  16.822 -21.786  1.00  0.64           H  
ATOM   4262 2HB  ASP A 285     -11.550  17.597 -20.217  1.00  0.64           H  
ATOM   4263  N   HIS A 286     -10.465  19.628 -22.702  1.00  0.65           N  
ATOM   4264  CA  HIS A 286      -9.301  20.493 -22.763  1.00  0.65           C  
ATOM   4265  C   HIS A 286      -9.440  21.573 -23.852  1.00  0.65           C  
ATOM   4266  O   HIS A 286      -8.444  22.155 -24.282  1.00  0.65           O  
ATOM   4267  CB  HIS A 286      -8.051  19.637 -23.013  1.00  0.65           C  
ATOM   4268  CG  HIS A 286      -7.743  18.629 -21.904  1.00  0.65           C  
ATOM   4269  ND1 HIS A 286      -6.839  18.882 -20.894  1.00  0.65           N  
ATOM   4270  CD2 HIS A 286      -8.245  17.394 -21.660  1.00  0.65           C  
ATOM   4271  CE1 HIS A 286      -6.779  17.835 -20.081  1.00  0.65           C  
ATOM   4272  NE2 HIS A 286      -7.624  16.901 -20.526  1.00  0.65           N  
ATOM   4273  H   HIS A 286     -10.554  18.914 -23.425  1.00  0.65           H  
ATOM   4274  HA  HIS A 286      -9.174  21.002 -21.809  1.00  0.65           H  
ATOM   4275 1HB  HIS A 286      -8.155  19.094 -23.957  1.00  0.65           H  
ATOM   4276 2HB  HIS A 286      -7.193  20.294 -23.102  1.00  0.65           H  
ATOM   4277  HD1 HIS A 286      -6.315  19.754 -20.772  1.00  0.65           H  
ATOM   4278  HD2 HIS A 286      -8.983  16.788 -22.180  1.00  0.65           H  
ATOM   4279  HE1 HIS A 286      -6.108  17.846 -19.224  1.00  0.65           H  
ATOM   4280  N   ALA A 287     -10.672  21.890 -24.283  1.00  0.67           N  
ATOM   4281  CA  ALA A 287     -10.873  22.879 -25.358  1.00  0.67           C  
ATOM   4282  C   ALA A 287     -10.257  24.223 -25.038  1.00  0.67           C  
ATOM   4283  O   ALA A 287      -9.706  24.897 -25.905  1.00  0.67           O  
ATOM   4284  CB  ALA A 287     -12.351  23.111 -25.611  1.00  0.67           C  
ATOM   4285  H   ALA A 287     -11.494  21.411 -23.908  1.00  0.67           H  
ATOM   4286  HA  ALA A 287     -10.415  22.485 -26.263  1.00  0.67           H  
ATOM   4287 1HB  ALA A 287     -12.478  23.821 -26.427  1.00  0.67           H  
ATOM   4288 2HB  ALA A 287     -12.826  22.174 -25.870  1.00  0.67           H  
ATOM   4289 3HB  ALA A 287     -12.814  23.509 -24.709  1.00  0.67           H  
ATOM   4290  N   ASP A 288     -10.306  24.609 -23.777  1.00  0.70           N  
ATOM   4291  CA  ASP A 288      -9.787  25.895 -23.354  1.00  0.70           C  
ATOM   4292  C   ASP A 288      -8.275  26.026 -23.564  1.00  0.70           C  
ATOM   4293  O   ASP A 288      -7.756  27.134 -23.693  1.00  0.70           O  
ATOM   4294  CB  ASP A 288     -10.171  26.150 -21.908  1.00  0.70           C  
ATOM   4295  CG  ASP A 288     -11.689  26.405 -21.758  1.00  0.70           C  
ATOM   4296  OD1 ASP A 288     -12.375  26.615 -22.758  1.00  0.70           O  
ATOM   4297  OD2 ASP A 288     -12.150  26.379 -20.647  1.00  0.70           O  
ATOM   4298  H   ASP A 288     -10.738  23.995 -23.100  1.00  0.70           H  
ATOM   4299  HA  ASP A 288     -10.268  26.657 -23.950  1.00  0.70           H  
ATOM   4300 1HB  ASP A 288      -9.892  25.288 -21.298  1.00  0.70           H  
ATOM   4301 2HB  ASP A 288      -9.625  27.014 -21.529  1.00  0.70           H  
ATOM   4302  N   GLU A 289      -7.556  24.903 -23.646  1.00  0.76           N  
ATOM   4303  CA  GLU A 289      -6.106  24.949 -23.791  1.00  0.76           C  
ATOM   4304  C   GLU A 289      -5.713  25.177 -25.248  1.00  0.76           C  
ATOM   4305  O   GLU A 289      -4.532  25.351 -25.574  1.00  0.76           O  
ATOM   4306  CB  GLU A 289      -5.484  23.681 -23.225  1.00  0.76           C  
ATOM   4307  CG  GLU A 289      -5.664  23.541 -21.711  1.00  0.76           C  
ATOM   4308  CD  GLU A 289      -5.144  22.248 -21.144  1.00  0.76           C  
ATOM   4309  OE1 GLU A 289      -3.956  22.043 -21.128  1.00  0.76           O  
ATOM   4310  OE2 GLU A 289      -5.960  21.474 -20.695  1.00  0.76           O  
ATOM   4311  H   GLU A 289      -8.010  23.991 -23.626  1.00  0.76           H  
ATOM   4312  HA  GLU A 289      -5.732  25.792 -23.210  1.00  0.76           H  
ATOM   4313 1HB  GLU A 289      -5.933  22.814 -23.705  1.00  0.76           H  
ATOM   4314 2HB  GLU A 289      -4.419  23.670 -23.438  1.00  0.76           H  
ATOM   4315 1HG  GLU A 289      -5.158  24.370 -21.220  1.00  0.76           H  
ATOM   4316 2HG  GLU A 289      -6.729  23.620 -21.489  1.00  0.76           H  
ATOM   4317  N   PHE A 290      -6.715  25.197 -26.128  1.00  0.84           N  
ATOM   4318  CA  PHE A 290      -6.508  25.504 -27.525  1.00  0.84           C  
ATOM   4319  C   PHE A 290      -6.953  26.940 -27.826  1.00  0.84           C  
ATOM   4320  O   PHE A 290      -6.925  27.368 -28.980  1.00  0.84           O  
ATOM   4321  CB  PHE A 290      -7.273  24.551 -28.437  1.00  0.84           C  
ATOM   4322  CG  PHE A 290      -6.809  23.156 -28.490  1.00  0.84           C  
ATOM   4323  CD1 PHE A 290      -7.494  22.125 -27.867  1.00  0.84           C  
ATOM   4324  CD2 PHE A 290      -5.678  22.869 -29.203  1.00  0.84           C  
ATOM   4325  CE1 PHE A 290      -7.042  20.829 -27.986  1.00  0.84           C  
ATOM   4326  CE2 PHE A 290      -5.224  21.593 -29.323  1.00  0.84           C  
ATOM   4327  CZ  PHE A 290      -5.903  20.580 -28.729  1.00  0.84           C  
ATOM   4328  H   PHE A 290      -7.673  25.027 -25.824  1.00  0.84           H  
ATOM   4329  HA  PHE A 290      -5.446  25.420 -27.752  1.00  0.84           H  
ATOM   4330 1HB  PHE A 290      -8.322  24.544 -28.136  1.00  0.84           H  
ATOM   4331 2HB  PHE A 290      -7.226  24.942 -29.434  1.00  0.84           H  
ATOM   4332  HD1 PHE A 290      -8.391  22.346 -27.296  1.00  0.84           H  
ATOM   4333  HD2 PHE A 290      -5.147  23.687 -29.685  1.00  0.84           H  
ATOM   4334  HE1 PHE A 290      -7.581  20.011 -27.506  1.00  0.84           H  
ATOM   4335  HE2 PHE A 290      -4.324  21.378 -29.899  1.00  0.84           H  
ATOM   4336  HZ  PHE A 290      -5.541  19.595 -28.852  1.00  0.84           H  
ATOM   4337  N   ARG A 291      -7.335  27.705 -26.790  1.00  0.95           N  
ATOM   4338  CA  ARG A 291      -7.838  29.060 -27.002  1.00  0.95           C  
ATOM   4339  C   ARG A 291      -6.836  30.128 -26.577  1.00  0.95           C  
ATOM   4340  O   ARG A 291      -5.970  29.880 -25.736  1.00  0.95           O  
ATOM   4341  CB  ARG A 291      -9.080  29.300 -26.169  1.00  0.95           C  
ATOM   4342  CG  ARG A 291     -10.252  28.399 -26.420  1.00  0.95           C  
ATOM   4343  CD  ARG A 291     -11.385  28.796 -25.537  1.00  0.95           C  
ATOM   4344  NE  ARG A 291     -12.436  27.816 -25.499  1.00  0.95           N  
ATOM   4345  CZ  ARG A 291     -13.375  27.664 -26.440  1.00  0.95           C  
ATOM   4346  NH1 ARG A 291     -13.359  28.393 -27.522  1.00  0.95           N  
ATOM   4347  NH2 ARG A 291     -14.332  26.784 -26.314  1.00  0.95           N  
ATOM   4348  H   ARG A 291      -7.324  27.348 -25.833  1.00  0.95           H  
ATOM   4349  HA  ARG A 291      -8.066  29.192 -28.060  1.00  0.95           H  
ATOM   4350 1HB  ARG A 291      -8.821  29.189 -25.115  1.00  0.95           H  
ATOM   4351 2HB  ARG A 291      -9.415  30.327 -26.312  1.00  0.95           H  
ATOM   4352 1HG  ARG A 291     -10.575  28.491 -27.457  1.00  0.95           H  
ATOM   4353 2HG  ARG A 291      -9.978  27.371 -26.218  1.00  0.95           H  
ATOM   4354 1HD  ARG A 291     -11.016  28.931 -24.518  1.00  0.95           H  
ATOM   4355 2HD  ARG A 291     -11.808  29.732 -25.892  1.00  0.95           H  
ATOM   4356  HE  ARG A 291     -12.485  27.227 -24.644  1.00  0.95           H  
ATOM   4357 1HH1 ARG A 291     -12.641  29.086 -27.671  1.00  0.95           H  
ATOM   4358 2HH1 ARG A 291     -14.084  28.219 -28.228  1.00  0.95           H  
ATOM   4359 1HH2 ARG A 291     -14.395  26.201 -25.489  1.00  0.95           H  
ATOM   4360 2HH2 ARG A 291     -15.014  26.717 -27.079  1.00  0.95           H  
ATOM   4361  N   ALA A 292      -7.008  31.331 -27.118  1.00  1.07           N  
ATOM   4362  CA  ALA A 292      -6.232  32.506 -26.730  1.00  1.07           C  
ATOM   4363  C   ALA A 292      -6.847  33.752 -27.357  1.00  1.07           C  
ATOM   4364  O   ALA A 292      -7.311  34.639 -26.641  1.00  1.07           O  
ATOM   4365  OXT ALA A 292      -7.048  33.786 -28.573  1.00  1.07           O  
ATOM   4366  CB  ALA A 292      -4.773  32.378 -27.135  1.00  1.07           C  
ATOM   4367  H   ALA A 292      -7.724  31.438 -27.820  1.00  1.07           H  
ATOM   4368  HA  ALA A 292      -6.286  32.611 -25.646  1.00  1.07           H  
ATOM   4369 1HB  ALA A 292      -4.231  33.268 -26.819  1.00  1.07           H  
ATOM   4370 2HB  ALA A 292      -4.338  31.516 -26.661  1.00  1.07           H  
ATOM   4371 3HB  ALA A 292      -4.703  32.280 -28.212  1.00  1.07           H  
TER    4372
ENDMDL

REMARK ID 627666 MODEL 4 2024-08-03_00000141_1_19
PFRMAT TS
TARGET 2024-08-03_00000141_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.456   0.914   1.285  1.00  0.79           N  
ATOM      2  CA  SER A   1       0.931   0.890   0.848  1.00  0.79           C  
ATOM      3  C   SER A   1       1.436   2.290   0.523  1.00  0.79           C  
ATOM      4  O   SER A   1       0.640   3.194   0.199  1.00  0.79           O  
ATOM      5  CB  SER A   1       1.063   0.020  -0.384  1.00  0.79           C  
ATOM      6  OG  SER A   1       0.401   0.601  -1.476  1.00  0.79           O  
ATOM      7 1H   SER A   1      -0.551   0.325   2.100  1.00  0.79           H  
ATOM      8 2H   SER A   1      -0.712   1.861   1.522  1.00  0.79           H  
ATOM      9 3H   SER A   1      -1.051   0.570   0.547  1.00  0.79           H  
ATOM     10  HA  SER A   1       1.546   0.477   1.650  1.00  0.79           H  
ATOM     11 1HB  SER A   1       2.121  -0.109  -0.620  1.00  0.79           H  
ATOM     12 2HB  SER A   1       0.650  -0.965  -0.181  1.00  0.79           H  
ATOM     13  HG  SER A   1       0.860   1.431  -1.634  1.00  0.79           H  
ATOM     14  N   THR A   2       2.765   2.425   0.564  1.00  0.73           N  
ATOM     15  CA  THR A   2       3.459   3.689   0.286  1.00  0.73           C  
ATOM     16  C   THR A   2       4.356   3.629  -0.950  1.00  0.73           C  
ATOM     17  O   THR A   2       5.210   2.739  -1.092  1.00  0.73           O  
ATOM     18  CB  THR A   2       4.299   4.137   1.492  1.00  0.73           C  
ATOM     19  OG1 THR A   2       3.436   4.345   2.626  1.00  0.73           O  
ATOM     20  CG2 THR A   2       5.055   5.441   1.175  1.00  0.73           C  
ATOM     21  H   THR A   2       3.314   1.602   0.845  1.00  0.73           H  
ATOM     22  HA  THR A   2       2.708   4.447   0.106  1.00  0.73           H  
ATOM     23  HB  THR A   2       5.002   3.348   1.730  1.00  0.73           H  
ATOM     24  HG1 THR A   2       2.951   5.183   2.524  1.00  0.73           H  
ATOM     25 1HG2 THR A   2       5.644   5.734   2.043  1.00  0.73           H  
ATOM     26 2HG2 THR A   2       5.717   5.290   0.327  1.00  0.73           H  
ATOM     27 3HG2 THR A   2       4.334   6.228   0.938  1.00  0.73           H  
ATOM     28  N   ILE A   3       4.169   4.609  -1.827  1.00  0.69           N  
ATOM     29  CA  ILE A   3       4.934   4.694  -3.059  1.00  0.69           C  
ATOM     30  C   ILE A   3       5.720   5.994  -3.182  1.00  0.69           C  
ATOM     31  O   ILE A   3       5.168   7.075  -2.966  1.00  0.69           O  
ATOM     32  CB  ILE A   3       4.017   4.538  -4.284  1.00  0.69           C  
ATOM     33  CG1 ILE A   3       3.330   3.181  -4.235  1.00  0.69           C  
ATOM     34  CG2 ILE A   3       4.845   4.670  -5.562  1.00  0.69           C  
ATOM     35  CD1 ILE A   3       2.260   3.005  -5.224  1.00  0.69           C  
ATOM     36  H   ILE A   3       3.460   5.312  -1.618  1.00  0.69           H  
ATOM     37  HA  ILE A   3       5.635   3.874  -3.066  1.00  0.69           H  
ATOM     38  HB  ILE A   3       3.244   5.303  -4.264  1.00  0.69           H  
ATOM     39 1HG1 ILE A   3       4.060   2.435  -4.395  1.00  0.69           H  
ATOM     40 2HG1 ILE A   3       2.891   3.034  -3.254  1.00  0.69           H  
ATOM     41 1HG2 ILE A   3       4.204   4.553  -6.402  1.00  0.69           H  
ATOM     42 2HG2 ILE A   3       5.316   5.648  -5.605  1.00  0.69           H  
ATOM     43 3HG2 ILE A   3       5.616   3.898  -5.583  1.00  0.69           H  
ATOM     44 1HD1 ILE A   3       1.829   2.012  -5.120  1.00  0.69           H  
ATOM     45 2HD1 ILE A   3       1.500   3.754  -5.036  1.00  0.69           H  
ATOM     46 3HD1 ILE A   3       2.664   3.123  -6.228  1.00  0.69           H  
ATOM     47  N   LEU A   4       7.007   5.871  -3.504  1.00  0.67           N  
ATOM     48  CA  LEU A   4       7.854   7.039  -3.735  1.00  0.67           C  
ATOM     49  C   LEU A   4       8.156   7.192  -5.212  1.00  0.67           C  
ATOM     50  O   LEU A   4       8.690   6.275  -5.846  1.00  0.67           O  
ATOM     51  CB  LEU A   4       9.165   6.966  -2.956  1.00  0.67           C  
ATOM     52  CG  LEU A   4      10.207   8.095  -3.195  1.00  0.67           C  
ATOM     53  CD1 LEU A   4       9.671   9.350  -2.683  1.00  0.67           C  
ATOM     54  CD2 LEU A   4      11.499   7.762  -2.509  1.00  0.67           C  
ATOM     55  H   LEU A   4       7.376   4.929  -3.643  1.00  0.67           H  
ATOM     56  HA  LEU A   4       7.320   7.918  -3.402  1.00  0.67           H  
ATOM     57 1HB  LEU A   4       8.889   7.064  -1.920  1.00  0.67           H  
ATOM     58 2HB  LEU A   4       9.598   6.062  -3.064  1.00  0.67           H  
ATOM     59  HG  LEU A   4      10.385   8.216  -4.267  1.00  0.67           H  
ATOM     60 1HD1 LEU A   4      10.370  10.127  -2.843  1.00  0.67           H  
ATOM     61 2HD1 LEU A   4       8.757   9.581  -3.195  1.00  0.67           H  
ATOM     62 3HD1 LEU A   4       9.490   9.238  -1.625  1.00  0.67           H  
ATOM     63 1HD2 LEU A   4      12.223   8.560  -2.677  1.00  0.67           H  
ATOM     64 2HD2 LEU A   4      11.332   7.644  -1.439  1.00  0.67           H  
ATOM     65 3HD2 LEU A   4      11.873   6.850  -2.924  1.00  0.67           H  
ATOM     66  N   VAL A   5       7.828   8.355  -5.739  1.00  0.68           N  
ATOM     67  CA  VAL A   5       8.082   8.650  -7.132  1.00  0.68           C  
ATOM     68  C   VAL A   5       9.220   9.639  -7.268  1.00  0.68           C  
ATOM     69  O   VAL A   5       9.164  10.735  -6.708  1.00  0.68           O  
ATOM     70  CB  VAL A   5       6.822   9.218  -7.803  1.00  0.68           C  
ATOM     71  CG1 VAL A   5       7.160   9.575  -9.245  1.00  0.68           C  
ATOM     72  CG2 VAL A   5       5.673   8.184  -7.727  1.00  0.68           C  
ATOM     73  H   VAL A   5       7.376   9.048  -5.138  1.00  0.68           H  
ATOM     74  HA  VAL A   5       8.367   7.731  -7.641  1.00  0.68           H  
ATOM     75  HB  VAL A   5       6.516  10.134  -7.296  1.00  0.68           H  
ATOM     76 1HG1 VAL A   5       6.294   9.981  -9.758  1.00  0.68           H  
ATOM     77 2HG1 VAL A   5       7.964  10.308  -9.262  1.00  0.68           H  
ATOM     78 3HG1 VAL A   5       7.486   8.698  -9.733  1.00  0.68           H  
ATOM     79 1HG2 VAL A   5       4.785   8.592  -8.203  1.00  0.68           H  
ATOM     80 2HG2 VAL A   5       5.965   7.268  -8.234  1.00  0.68           H  
ATOM     81 3HG2 VAL A   5       5.451   7.963  -6.681  1.00  0.68           H  
ATOM     82  N   THR A   6      10.250   9.262  -8.016  1.00  0.71           N  
ATOM     83  CA  THR A   6      11.391  10.148  -8.182  1.00  0.71           C  
ATOM     84  C   THR A   6      11.257  10.845  -9.514  1.00  0.71           C  
ATOM     85  O   THR A   6      10.855  10.228 -10.502  1.00  0.71           O  
ATOM     86  CB  THR A   6      12.695   9.345  -8.161  1.00  0.71           C  
ATOM     87  OG1 THR A   6      12.670   8.432  -9.254  1.00  0.71           O  
ATOM     88  CG2 THR A   6      12.766   8.531  -6.849  1.00  0.71           C  
ATOM     89  H   THR A   6      10.249   8.341  -8.463  1.00  0.71           H  
ATOM     90  HA  THR A   6      11.397  10.899  -7.397  1.00  0.71           H  
ATOM     91  HB  THR A   6      13.549  10.016  -8.247  1.00  0.71           H  
ATOM     92  HG1 THR A   6      11.846   7.873  -9.171  1.00  0.71           H  
ATOM     93 1HG2 THR A   6      13.683   7.946  -6.831  1.00  0.71           H  
ATOM     94 2HG2 THR A   6      12.743   9.189  -6.006  1.00  0.71           H  
ATOM     95 3HG2 THR A   6      11.904   7.859  -6.795  1.00  0.71           H  
ATOM     96  N   GLY A   7      11.635  12.126  -9.567  1.00  0.76           N  
ATOM     97  CA  GLY A   7      11.502  12.843 -10.830  1.00  0.76           C  
ATOM     98  C   GLY A   7      10.017  13.123 -10.995  1.00  0.76           C  
ATOM     99  O   GLY A   7       9.482  13.202 -12.103  1.00  0.76           O  
ATOM    100  H   GLY A   7      11.922  12.611  -8.716  1.00  0.76           H  
ATOM    101 1HA  GLY A   7      12.067  13.775 -10.800  1.00  0.76           H  
ATOM    102 2HA  GLY A   7      11.875  12.237 -11.655  1.00  0.76           H  
ATOM    103  N   ALA A   8       9.360  13.279  -9.849  1.00  0.81           N  
ATOM    104  CA  ALA A   8       7.926  13.472  -9.700  1.00  0.81           C  
ATOM    105  C   ALA A   8       7.374  14.696 -10.386  1.00  0.81           C  
ATOM    106  O   ALA A   8       6.166  14.801 -10.566  1.00  0.81           O  
ATOM    107  CB  ALA A   8       7.597  13.573  -8.259  1.00  0.81           C  
ATOM    108  H   ALA A   8       9.914  13.258  -8.991  1.00  0.81           H  
ATOM    109  HA  ALA A   8       7.429  12.600 -10.123  1.00  0.81           H  
ATOM    110 1HB  ALA A   8       6.528  13.674  -8.176  1.00  0.81           H  
ATOM    111 2HB  ALA A   8       7.931  12.678  -7.743  1.00  0.81           H  
ATOM    112 3HB  ALA A   8       8.092  14.449  -7.834  1.00  0.81           H  
ATOM    113  N   THR A   9       8.237  15.658 -10.674  1.00  0.85           N  
ATOM    114  CA  THR A   9       7.832  16.890 -11.315  1.00  0.85           C  
ATOM    115  C   THR A   9       7.987  16.818 -12.831  1.00  0.85           C  
ATOM    116  O   THR A   9       7.696  17.792 -13.529  1.00  0.85           O  
ATOM    117  CB  THR A   9       8.616  18.073 -10.754  1.00  0.85           C  
ATOM    118  OG1 THR A   9      10.018  17.872 -10.984  1.00  0.85           O  
ATOM    119  CG2 THR A   9       8.352  18.195  -9.261  1.00  0.85           C  
ATOM    120  H   THR A   9       9.213  15.511 -10.470  1.00  0.85           H  
ATOM    121  HA  THR A   9       6.782  17.061 -11.091  1.00  0.85           H  
ATOM    122  HB  THR A   9       8.303  18.987 -11.257  1.00  0.85           H  
ATOM    123  HG1 THR A   9      10.155  17.647 -11.910  1.00  0.85           H  
ATOM    124 1HG2 THR A   9       8.912  19.038  -8.855  1.00  0.85           H  
ATOM    125 2HG2 THR A   9       7.287  18.349  -9.091  1.00  0.85           H  
ATOM    126 3HG2 THR A   9       8.665  17.280  -8.771  1.00  0.85           H  
ATOM    127  N   GLY A  10       8.444  15.672 -13.347  1.00  0.87           N  
ATOM    128  CA  GLY A  10       8.584  15.520 -14.784  1.00  0.87           C  
ATOM    129  C   GLY A  10       7.202  15.217 -15.330  1.00  0.87           C  
ATOM    130  O   GLY A  10       6.232  15.194 -14.575  1.00  0.87           O  
ATOM    131  H   GLY A  10       8.691  14.887 -12.746  1.00  0.87           H  
ATOM    132 1HA  GLY A  10       8.982  16.434 -15.227  1.00  0.87           H  
ATOM    133 2HA  GLY A  10       9.269  14.703 -15.007  1.00  0.87           H  
ATOM    134  N   ASN A  11       7.070  14.937 -16.616  1.00  0.86           N  
ATOM    135  CA  ASN A  11       5.709  14.733 -17.101  1.00  0.86           C  
ATOM    136  C   ASN A  11       5.146  13.360 -16.714  1.00  0.86           C  
ATOM    137  O   ASN A  11       4.081  13.273 -16.096  1.00  0.86           O  
ATOM    138  CB  ASN A  11       5.658  14.931 -18.583  1.00  0.86           C  
ATOM    139  CG  ASN A  11       5.867  16.354 -19.038  1.00  0.86           C  
ATOM    140  OD1 ASN A  11       5.739  17.357 -18.303  1.00  0.86           O  
ATOM    141  ND2 ASN A  11       6.189  16.455 -20.299  1.00  0.86           N  
ATOM    142  H   ASN A  11       7.864  14.923 -17.242  1.00  0.86           H  
ATOM    143  HA  ASN A  11       5.063  15.481 -16.640  1.00  0.86           H  
ATOM    144 1HB  ASN A  11       6.388  14.286 -19.071  1.00  0.86           H  
ATOM    145 2HB  ASN A  11       4.681  14.622 -18.905  1.00  0.86           H  
ATOM    146 1HD2 ASN A  11       6.346  17.347 -20.714  1.00  0.86           H  
ATOM    147 2HD2 ASN A  11       6.256  15.599 -20.854  1.00  0.86           H  
ATOM    148  N   VAL A  12       5.889  12.284 -16.995  1.00  0.83           N  
ATOM    149  CA  VAL A  12       5.392  10.954 -16.639  1.00  0.83           C  
ATOM    150  C   VAL A  12       5.310  10.883 -15.122  1.00  0.83           C  
ATOM    151  O   VAL A  12       4.368  10.327 -14.564  1.00  0.83           O  
ATOM    152  CB  VAL A  12       6.264   9.805 -17.178  1.00  0.83           C  
ATOM    153  CG1 VAL A  12       5.737   8.475 -16.613  1.00  0.83           C  
ATOM    154  CG2 VAL A  12       6.206   9.766 -18.694  1.00  0.83           C  
ATOM    155  H   VAL A  12       6.762  12.389 -17.490  1.00  0.83           H  
ATOM    156  HA  VAL A  12       4.388  10.833 -17.052  1.00  0.83           H  
ATOM    157  HB  VAL A  12       7.292   9.940 -16.842  1.00  0.83           H  
ATOM    158 1HG1 VAL A  12       6.341   7.649 -16.974  1.00  0.83           H  
ATOM    159 2HG1 VAL A  12       5.771   8.506 -15.536  1.00  0.83           H  
ATOM    160 3HG1 VAL A  12       4.706   8.331 -16.938  1.00  0.83           H  
ATOM    161 1HG2 VAL A  12       6.818   8.944 -19.046  1.00  0.83           H  
ATOM    162 2HG2 VAL A  12       5.173   9.615 -19.015  1.00  0.83           H  
ATOM    163 3HG2 VAL A  12       6.579  10.705 -19.106  1.00  0.83           H  
ATOM    164  N   GLY A  13       6.322  11.450 -14.458  1.00  0.80           N  
ATOM    165  CA  GLY A  13       6.384  11.491 -13.003  1.00  0.80           C  
ATOM    166  C   GLY A  13       5.087  12.062 -12.444  1.00  0.80           C  
ATOM    167  O   GLY A  13       4.421  11.402 -11.641  1.00  0.80           O  
ATOM    168  H   GLY A  13       7.058  11.886 -14.988  1.00  0.80           H  
ATOM    169 1HA  GLY A  13       6.554  10.488 -12.609  1.00  0.80           H  
ATOM    170 2HA  GLY A  13       7.224  12.112 -12.693  1.00  0.80           H  
ATOM    171  N   ARG A  14       4.696  13.269 -12.878  1.00  0.76           N  
ATOM    172  CA  ARG A  14       3.468  13.867 -12.368  1.00  0.76           C  
ATOM    173  C   ARG A  14       2.234  13.033 -12.695  1.00  0.76           C  
ATOM    174  O   ARG A  14       1.317  12.922 -11.873  1.00  0.76           O  
ATOM    175  CB  ARG A  14       3.275  15.277 -12.923  1.00  0.76           C  
ATOM    176  CG  ARG A  14       4.201  16.320 -12.331  1.00  0.76           C  
ATOM    177  CD  ARG A  14       3.944  17.692 -12.839  1.00  0.76           C  
ATOM    178  NE  ARG A  14       4.311  17.848 -14.240  1.00  0.76           N  
ATOM    179  CZ  ARG A  14       3.964  18.915 -14.995  1.00  0.76           C  
ATOM    180  NH1 ARG A  14       3.254  19.886 -14.452  1.00  0.76           N  
ATOM    181  NH2 ARG A  14       4.319  19.010 -16.269  1.00  0.76           N  
ATOM    182  H   ARG A  14       5.261  13.803 -13.541  1.00  0.76           H  
ATOM    183  HA  ARG A  14       3.562  13.944 -11.285  1.00  0.76           H  
ATOM    184 1HB  ARG A  14       3.459  15.257 -14.001  1.00  0.76           H  
ATOM    185 2HB  ARG A  14       2.249  15.598 -12.767  1.00  0.76           H  
ATOM    186 1HG  ARG A  14       4.093  16.327 -11.248  1.00  0.76           H  
ATOM    187 2HG  ARG A  14       5.209  16.057 -12.579  1.00  0.76           H  
ATOM    188 1HD  ARG A  14       2.887  17.926 -12.734  1.00  0.76           H  
ATOM    189 2HD  ARG A  14       4.534  18.398 -12.255  1.00  0.76           H  
ATOM    190  HE  ARG A  14       4.873  17.107 -14.666  1.00  0.76           H  
ATOM    191 1HH1 ARG A  14       2.978  19.828 -13.481  1.00  0.76           H  
ATOM    192 2HH1 ARG A  14       2.988  20.688 -15.004  1.00  0.76           H  
ATOM    193 1HH2 ARG A  14       4.866  18.275 -16.731  1.00  0.76           H  
ATOM    194 2HH2 ARG A  14       4.046  19.819 -16.803  1.00  0.76           H  
ATOM    195  N   ASN A  15       2.204  12.405 -13.875  1.00  0.72           N  
ATOM    196  CA  ASN A  15       1.054  11.591 -14.249  1.00  0.72           C  
ATOM    197  C   ASN A  15       0.924  10.366 -13.330  1.00  0.72           C  
ATOM    198  O   ASN A  15      -0.189   9.972 -12.961  1.00  0.72           O  
ATOM    199  CB  ASN A  15       1.172  11.168 -15.688  1.00  0.72           C  
ATOM    200  CG  ASN A  15       0.970  12.257 -16.678  1.00  0.72           C  
ATOM    201  OD1 ASN A  15       0.364  13.304 -16.411  1.00  0.72           O  
ATOM    202  ND2 ASN A  15       1.487  12.025 -17.846  1.00  0.72           N  
ATOM    203  H   ASN A  15       2.974  12.524 -14.538  1.00  0.72           H  
ATOM    204  HA  ASN A  15       0.150  12.189 -14.131  1.00  0.72           H  
ATOM    205 1HB  ASN A  15       2.158  10.747 -15.849  1.00  0.72           H  
ATOM    206 2HB  ASN A  15       0.448  10.387 -15.889  1.00  0.72           H  
ATOM    207 1HD2 ASN A  15       1.405  12.704 -18.577  1.00  0.72           H  
ATOM    208 2HD2 ASN A  15       1.973  11.163 -17.993  1.00  0.72           H  
ATOM    209  N   VAL A  16       2.069   9.780 -12.942  1.00  0.70           N  
ATOM    210  CA  VAL A  16       2.097   8.642 -12.023  1.00  0.70           C  
ATOM    211  C   VAL A  16       1.664   9.063 -10.641  1.00  0.70           C  
ATOM    212  O   VAL A  16       0.813   8.424 -10.029  1.00  0.70           O  
ATOM    213  CB  VAL A  16       3.494   7.988 -11.971  1.00  0.70           C  
ATOM    214  CG1 VAL A  16       3.571   6.964 -10.862  1.00  0.70           C  
ATOM    215  CG2 VAL A  16       3.717   7.271 -13.267  1.00  0.70           C  
ATOM    216  H   VAL A  16       2.952  10.138 -13.311  1.00  0.70           H  
ATOM    217  HA  VAL A  16       1.395   7.892 -12.389  1.00  0.70           H  
ATOM    218  HB  VAL A  16       4.259   8.751 -11.807  1.00  0.70           H  
ATOM    219 1HG1 VAL A  16       4.558   6.506 -10.855  1.00  0.70           H  
ATOM    220 2HG1 VAL A  16       3.399   7.463  -9.918  1.00  0.70           H  
ATOM    221 3HG1 VAL A  16       2.819   6.198 -11.013  1.00  0.70           H  
ATOM    222 1HG2 VAL A  16       4.663   6.791 -13.263  1.00  0.70           H  
ATOM    223 2HG2 VAL A  16       2.938   6.520 -13.390  1.00  0.70           H  
ATOM    224 3HG2 VAL A  16       3.674   7.981 -14.082  1.00  0.70           H  
ATOM    225  N   VAL A  17       2.185  10.183 -10.165  1.00  0.68           N  
ATOM    226  CA  VAL A  17       1.803  10.671  -8.854  1.00  0.68           C  
ATOM    227  C   VAL A  17       0.300  10.931  -8.785  1.00  0.68           C  
ATOM    228  O   VAL A  17      -0.355  10.559  -7.807  1.00  0.68           O  
ATOM    229  CB  VAL A  17       2.587  11.944  -8.530  1.00  0.68           C  
ATOM    230  CG1 VAL A  17       2.068  12.568  -7.370  1.00  0.68           C  
ATOM    231  CG2 VAL A  17       4.035  11.601  -8.280  1.00  0.68           C  
ATOM    232  H   VAL A  17       2.879  10.693 -10.716  1.00  0.68           H  
ATOM    233  HA  VAL A  17       2.059   9.908  -8.119  1.00  0.68           H  
ATOM    234  HB  VAL A  17       2.499  12.638  -9.367  1.00  0.68           H  
ATOM    235 1HG1 VAL A  17       2.636  13.470  -7.190  1.00  0.68           H  
ATOM    236 2HG1 VAL A  17       1.036  12.808  -7.561  1.00  0.68           H  
ATOM    237 3HG1 VAL A  17       2.143  11.903  -6.520  1.00  0.68           H  
ATOM    238 1HG2 VAL A  17       4.585  12.503  -8.059  1.00  0.68           H  
ATOM    239 2HG2 VAL A  17       4.108  10.915  -7.437  1.00  0.68           H  
ATOM    240 3HG2 VAL A  17       4.438  11.136  -9.164  1.00  0.68           H  
ATOM    241  N   ARG A  18      -0.254  11.557  -9.831  1.00  0.67           N  
ATOM    242  CA  ARG A  18      -1.685  11.817  -9.882  1.00  0.67           C  
ATOM    243  C   ARG A  18      -2.485  10.535  -9.854  1.00  0.67           C  
ATOM    244  O   ARG A  18      -3.339  10.359  -8.984  1.00  0.67           O  
ATOM    245  CB  ARG A  18      -2.051  12.606 -11.138  1.00  0.67           C  
ATOM    246  CG  ARG A  18      -3.548  12.942 -11.273  1.00  0.67           C  
ATOM    247  CD  ARG A  18      -3.865  13.713 -12.530  1.00  0.67           C  
ATOM    248  NE  ARG A  18      -3.676  12.940 -13.774  1.00  0.67           N  
ATOM    249  CZ  ARG A  18      -4.573  12.058 -14.293  1.00  0.67           C  
ATOM    250  NH1 ARG A  18      -5.724  11.826 -13.702  1.00  0.67           N  
ATOM    251  NH2 ARG A  18      -4.309  11.418 -15.417  1.00  0.67           N  
ATOM    252  H   ARG A  18       0.333  11.867 -10.605  1.00  0.67           H  
ATOM    253  HA  ARG A  18      -1.970  12.394  -9.009  1.00  0.67           H  
ATOM    254 1HB  ARG A  18      -1.491  13.539 -11.154  1.00  0.67           H  
ATOM    255 2HB  ARG A  18      -1.755  12.038 -12.022  1.00  0.67           H  
ATOM    256 1HG  ARG A  18      -4.115  12.010 -11.301  1.00  0.67           H  
ATOM    257 2HG  ARG A  18      -3.873  13.531 -10.416  1.00  0.67           H  
ATOM    258 1HD  ARG A  18      -4.910  14.025 -12.486  1.00  0.67           H  
ATOM    259 2HD  ARG A  18      -3.227  14.593 -12.579  1.00  0.67           H  
ATOM    260  HE  ARG A  18      -2.808  13.072 -14.278  1.00  0.67           H  
ATOM    261 1HH1 ARG A  18      -5.981  12.277 -12.816  1.00  0.67           H  
ATOM    262 2HH1 ARG A  18      -6.373  11.165 -14.098  1.00  0.67           H  
ATOM    263 1HH2 ARG A  18      -3.418  11.550 -15.914  1.00  0.67           H  
ATOM    264 2HH2 ARG A  18      -4.985  10.771 -15.789  1.00  0.67           H  
ATOM    265  N   GLN A  19      -2.198   9.616 -10.773  1.00  0.66           N  
ATOM    266  CA  GLN A  19      -2.967   8.386 -10.831  1.00  0.66           C  
ATOM    267  C   GLN A  19      -2.874   7.595  -9.532  1.00  0.66           C  
ATOM    268  O   GLN A  19      -3.877   7.074  -9.032  1.00  0.66           O  
ATOM    269  CB  GLN A  19      -2.509   7.555 -12.014  1.00  0.66           C  
ATOM    270  CG  GLN A  19      -3.279   6.260 -12.204  1.00  0.66           C  
ATOM    271  CD  GLN A  19      -2.841   5.538 -13.453  1.00  0.66           C  
ATOM    272  OE1 GLN A  19      -1.970   6.053 -14.164  1.00  0.66           O  
ATOM    273  NE2 GLN A  19      -3.433   4.366 -13.720  1.00  0.66           N  
ATOM    274  H   GLN A  19      -1.457   9.776 -11.459  1.00  0.66           H  
ATOM    275  HA  GLN A  19      -4.013   8.652 -10.986  1.00  0.66           H  
ATOM    276 1HB  GLN A  19      -2.619   8.146 -12.923  1.00  0.66           H  
ATOM    277 2HB  GLN A  19      -1.449   7.345 -11.905  1.00  0.66           H  
ATOM    278 1HG  GLN A  19      -3.098   5.616 -11.345  1.00  0.66           H  
ATOM    279 2HG  GLN A  19      -4.342   6.487 -12.288  1.00  0.66           H  
ATOM    280 1HE2 GLN A  19      -3.196   3.812 -14.565  1.00  0.66           H  
ATOM    281 2HE2 GLN A  19      -4.134   4.010 -13.115  1.00  0.66           H  
ATOM    282  N   LEU A  20      -1.684   7.508  -8.958  1.00  0.66           N  
ATOM    283  CA  LEU A  20      -1.557   6.768  -7.725  1.00  0.66           C  
ATOM    284  C   LEU A  20      -2.379   7.408  -6.611  1.00  0.66           C  
ATOM    285  O   LEU A  20      -3.054   6.709  -5.843  1.00  0.66           O  
ATOM    286  CB  LEU A  20      -0.110   6.738  -7.292  1.00  0.66           C  
ATOM    287  CG  LEU A  20       0.825   5.953  -8.074  1.00  0.66           C  
ATOM    288  CD1 LEU A  20       2.201   6.250  -7.563  1.00  0.66           C  
ATOM    289  CD2 LEU A  20       0.464   4.526  -7.945  1.00  0.66           C  
ATOM    290  H   LEU A  20      -0.861   7.944  -9.376  1.00  0.66           H  
ATOM    291  HA  LEU A  20      -1.911   5.756  -7.896  1.00  0.66           H  
ATOM    292 1HB  LEU A  20       0.258   7.764  -7.315  1.00  0.66           H  
ATOM    293 2HB  LEU A  20      -0.070   6.361  -6.281  1.00  0.66           H  
ATOM    294  HG  LEU A  20       0.780   6.240  -9.103  1.00  0.66           H  
ATOM    295 1HD1 LEU A  20       2.927   5.692  -8.126  1.00  0.66           H  
ATOM    296 2HD1 LEU A  20       2.400   7.317  -7.672  1.00  0.66           H  
ATOM    297 3HD1 LEU A  20       2.259   5.979  -6.517  1.00  0.66           H  
ATOM    298 1HD2 LEU A  20       1.159   3.908  -8.515  1.00  0.66           H  
ATOM    299 2HD2 LEU A  20       0.490   4.243  -6.924  1.00  0.66           H  
ATOM    300 3HD2 LEU A  20      -0.543   4.397  -8.316  1.00  0.66           H  
ATOM    301  N   ALA A  21      -2.366   8.746  -6.539  1.00  0.67           N  
ATOM    302  CA  ALA A  21      -3.147   9.430  -5.521  1.00  0.67           C  
ATOM    303  C   ALA A  21      -4.642   9.166  -5.721  1.00  0.67           C  
ATOM    304  O   ALA A  21      -5.367   8.891  -4.763  1.00  0.67           O  
ATOM    305  CB  ALA A  21      -2.857  10.919  -5.563  1.00  0.67           C  
ATOM    306  H   ALA A  21      -1.794   9.301  -7.180  1.00  0.67           H  
ATOM    307  HA  ALA A  21      -2.855   9.038  -4.546  1.00  0.67           H  
ATOM    308 1HB  ALA A  21      -3.419  11.437  -4.782  1.00  0.67           H  
ATOM    309 2HB  ALA A  21      -1.797  11.067  -5.410  1.00  0.67           H  
ATOM    310 3HB  ALA A  21      -3.139  11.317  -6.538  1.00  0.67           H  
ATOM    311  N   GLU A  22      -5.095   9.171  -6.980  1.00  0.67           N  
ATOM    312  CA  GLU A  22      -6.506   8.941  -7.311  1.00  0.67           C  
ATOM    313  C   GLU A  22      -6.957   7.542  -6.896  1.00  0.67           C  
ATOM    314  O   GLU A  22      -8.101   7.342  -6.480  1.00  0.67           O  
ATOM    315  CB  GLU A  22      -6.763   9.201  -8.800  1.00  0.67           C  
ATOM    316  CG  GLU A  22      -6.679  10.697  -9.179  1.00  0.67           C  
ATOM    317  CD  GLU A  22      -6.870  10.978 -10.646  1.00  0.67           C  
ATOM    318  OE1 GLU A  22      -7.128  10.061 -11.392  1.00  0.67           O  
ATOM    319  OE2 GLU A  22      -6.731  12.125 -11.033  1.00  0.67           O  
ATOM    320  H   GLU A  22      -4.443   9.391  -7.735  1.00  0.67           H  
ATOM    321  HA  GLU A  22      -7.102   9.658  -6.749  1.00  0.67           H  
ATOM    322 1HB  GLU A  22      -6.026   8.662  -9.394  1.00  0.67           H  
ATOM    323 2HB  GLU A  22      -7.748   8.828  -9.075  1.00  0.67           H  
ATOM    324 1HG  GLU A  22      -7.446  11.233  -8.624  1.00  0.67           H  
ATOM    325 2HG  GLU A  22      -5.717  11.086  -8.865  1.00  0.67           H  
ATOM    326  N   ARG A  23      -6.034   6.585  -6.966  1.00  0.66           N  
ATOM    327  CA  ARG A  23      -6.271   5.202  -6.566  1.00  0.66           C  
ATOM    328  C   ARG A  23      -6.278   5.008  -5.040  1.00  0.66           C  
ATOM    329  O   ARG A  23      -6.601   3.919  -4.559  1.00  0.66           O  
ATOM    330  CB  ARG A  23      -5.220   4.288  -7.168  1.00  0.66           C  
ATOM    331  CG  ARG A  23      -5.295   4.038  -8.658  1.00  0.66           C  
ATOM    332  CD  ARG A  23      -4.086   3.306  -9.101  1.00  0.66           C  
ATOM    333  NE  ARG A  23      -3.953   1.994  -8.465  1.00  0.66           N  
ATOM    334  CZ  ARG A  23      -4.405   0.825  -8.965  1.00  0.66           C  
ATOM    335  NH1 ARG A  23      -5.002   0.775 -10.139  1.00  0.66           N  
ATOM    336  NH2 ARG A  23      -4.242  -0.280  -8.263  1.00  0.66           N  
ATOM    337  H   ARG A  23      -5.124   6.828  -7.362  1.00  0.66           H  
ATOM    338  HA  ARG A  23      -7.244   4.904  -6.953  1.00  0.66           H  
ATOM    339 1HB  ARG A  23      -4.264   4.747  -7.001  1.00  0.66           H  
ATOM    340 2HB  ARG A  23      -5.221   3.328  -6.653  1.00  0.66           H  
ATOM    341 1HG  ARG A  23      -6.173   3.437  -8.888  1.00  0.66           H  
ATOM    342 2HG  ARG A  23      -5.348   4.987  -9.191  1.00  0.66           H  
ATOM    343 1HD  ARG A  23      -4.141   3.158 -10.175  1.00  0.66           H  
ATOM    344 2HD  ARG A  23      -3.205   3.895  -8.855  1.00  0.66           H  
ATOM    345  HE  ARG A  23      -3.496   1.967  -7.545  1.00  0.66           H  
ATOM    346 1HH1 ARG A  23      -5.130   1.618 -10.677  1.00  0.66           H  
ATOM    347 2HH1 ARG A  23      -5.332  -0.112 -10.498  1.00  0.66           H  
ATOM    348 1HH2 ARG A  23      -3.796  -0.232  -7.353  1.00  0.66           H  
ATOM    349 2HH2 ARG A  23      -4.568  -1.163  -8.623  1.00  0.66           H  
ATOM    350  N   GLY A  24      -5.911   6.045  -4.273  1.00  0.66           N  
ATOM    351  CA  GLY A  24      -5.870   5.952  -2.818  1.00  0.66           C  
ATOM    352  C   GLY A  24      -4.531   5.501  -2.218  1.00  0.66           C  
ATOM    353  O   GLY A  24      -4.481   5.119  -1.047  1.00  0.66           O  
ATOM    354  H   GLY A  24      -5.674   6.942  -4.691  1.00  0.66           H  
ATOM    355 1HA  GLY A  24      -6.121   6.932  -2.413  1.00  0.66           H  
ATOM    356 2HA  GLY A  24      -6.655   5.275  -2.488  1.00  0.66           H  
ATOM    357  N   HIS A  25      -3.451   5.511  -2.997  1.00  0.64           N  
ATOM    358  CA  HIS A  25      -2.163   5.082  -2.450  1.00  0.64           C  
ATOM    359  C   HIS A  25      -1.524   6.225  -1.664  1.00  0.64           C  
ATOM    360  O   HIS A  25      -1.803   7.397  -1.924  1.00  0.64           O  
ATOM    361  CB  HIS A  25      -1.225   4.611  -3.565  1.00  0.64           C  
ATOM    362  CG  HIS A  25      -1.741   3.420  -4.294  1.00  0.64           C  
ATOM    363  ND1 HIS A  25      -1.869   2.178  -3.711  1.00  0.64           N  
ATOM    364  CD2 HIS A  25      -2.175   3.291  -5.551  1.00  0.64           C  
ATOM    365  CE1 HIS A  25      -2.373   1.337  -4.588  1.00  0.64           C  
ATOM    366  NE2 HIS A  25      -2.576   1.990  -5.716  1.00  0.64           N  
ATOM    367  H   HIS A  25      -3.501   5.846  -3.961  1.00  0.64           H  
ATOM    368  HA  HIS A  25      -2.311   4.250  -1.764  1.00  0.64           H  
ATOM    369 1HB  HIS A  25      -1.081   5.417  -4.281  1.00  0.64           H  
ATOM    370 2HB  HIS A  25      -0.248   4.368  -3.142  1.00  0.64           H  
ATOM    371  HD1 HIS A  25      -1.640   1.936  -2.767  1.00  0.64           H  
ATOM    372  HD2 HIS A  25      -2.254   3.994  -6.364  1.00  0.64           H  
ATOM    373  HE1 HIS A  25      -2.554   0.296  -4.319  1.00  0.64           H  
ATOM    374  N   ASP A  26      -0.661   5.905  -0.702  1.00  0.63           N  
ATOM    375  CA  ASP A  26       0.052   6.946   0.031  1.00  0.63           C  
ATOM    376  C   ASP A  26       1.275   7.319  -0.801  1.00  0.63           C  
ATOM    377  O   ASP A  26       2.195   6.513  -0.946  1.00  0.63           O  
ATOM    378  CB  ASP A  26       0.430   6.437   1.430  1.00  0.63           C  
ATOM    379  CG  ASP A  26       1.111   7.460   2.368  1.00  0.63           C  
ATOM    380  OD1 ASP A  26       1.381   8.553   1.952  1.00  0.63           O  
ATOM    381  OD2 ASP A  26       1.367   7.104   3.497  1.00  0.63           O  
ATOM    382  H   ASP A  26      -0.443   4.933  -0.482  1.00  0.63           H  
ATOM    383  HA  ASP A  26      -0.587   7.824   0.130  1.00  0.63           H  
ATOM    384 1HB  ASP A  26      -0.471   6.075   1.925  1.00  0.63           H  
ATOM    385 2HB  ASP A  26       1.086   5.584   1.330  1.00  0.63           H  
ATOM    386  N   VAL A  27       1.248   8.489  -1.433  1.00  0.63           N  
ATOM    387  CA  VAL A  27       2.318   8.820  -2.361  1.00  0.63           C  
ATOM    388  C   VAL A  27       3.176   9.978  -1.917  1.00  0.63           C  
ATOM    389  O   VAL A  27       2.681  11.049  -1.540  1.00  0.63           O  
ATOM    390  CB  VAL A  27       1.754   9.155  -3.744  1.00  0.63           C  
ATOM    391  CG1 VAL A  27       2.882   9.525  -4.739  1.00  0.63           C  
ATOM    392  CG2 VAL A  27       0.969   8.010  -4.242  1.00  0.63           C  
ATOM    393  H   VAL A  27       0.480   9.128  -1.273  1.00  0.63           H  
ATOM    394  HA  VAL A  27       2.957   7.948  -2.466  1.00  0.63           H  
ATOM    395  HB  VAL A  27       1.103  10.011  -3.655  1.00  0.63           H  
ATOM    396 1HG1 VAL A  27       2.440   9.758  -5.699  1.00  0.63           H  
ATOM    397 2HG1 VAL A  27       3.437  10.390  -4.381  1.00  0.63           H  
ATOM    398 3HG1 VAL A  27       3.565   8.678  -4.849  1.00  0.63           H  
ATOM    399 1HG2 VAL A  27       0.565   8.299  -5.183  1.00  0.63           H  
ATOM    400 2HG2 VAL A  27       1.608   7.136  -4.348  1.00  0.63           H  
ATOM    401 3HG2 VAL A  27       0.161   7.787  -3.557  1.00  0.63           H  
ATOM    402  N   ARG A  28       4.469   9.728  -1.985  1.00  0.63           N  
ATOM    403  CA  ARG A  28       5.483  10.705  -1.698  1.00  0.63           C  
ATOM    404  C   ARG A  28       6.179  11.012  -3.010  1.00  0.63           C  
ATOM    405  O   ARG A  28       6.488  10.105  -3.788  1.00  0.63           O  
ATOM    406  CB  ARG A  28       6.466  10.203  -0.650  1.00  0.63           C  
ATOM    407  CG  ARG A  28       7.620  11.170  -0.331  1.00  0.63           C  
ATOM    408  CD  ARG A  28       8.456  10.679   0.814  1.00  0.63           C  
ATOM    409  NE  ARG A  28       7.774  10.847   2.088  1.00  0.63           N  
ATOM    410  CZ  ARG A  28       8.077  10.197   3.229  1.00  0.63           C  
ATOM    411  NH1 ARG A  28       9.020   9.284   3.254  1.00  0.63           N  
ATOM    412  NH2 ARG A  28       7.413  10.481   4.340  1.00  0.63           N  
ATOM    413  H   ARG A  28       4.757   8.797  -2.290  1.00  0.63           H  
ATOM    414  HA  ARG A  28       5.013  11.611  -1.325  1.00  0.63           H  
ATOM    415 1HB  ARG A  28       5.932  10.000   0.277  1.00  0.63           H  
ATOM    416 2HB  ARG A  28       6.904   9.261  -0.987  1.00  0.63           H  
ATOM    417 1HG  ARG A  28       8.254  11.309  -1.201  1.00  0.63           H  
ATOM    418 2HG  ARG A  28       7.197  12.141  -0.051  1.00  0.63           H  
ATOM    419 1HD  ARG A  28       8.679   9.617   0.684  1.00  0.63           H  
ATOM    420 2HD  ARG A  28       9.391  11.238   0.850  1.00  0.63           H  
ATOM    421  HE  ARG A  28       7.042  11.540   2.132  1.00  0.63           H  
ATOM    422 1HH1 ARG A  28       9.535   9.021   2.403  1.00  0.63           H  
ATOM    423 2HH1 ARG A  28       9.241   8.813   4.116  1.00  0.63           H  
ATOM    424 1HH2 ARG A  28       6.685  11.182   4.330  1.00  0.63           H  
ATOM    425 2HH2 ARG A  28       7.636   9.999   5.197  1.00  0.63           H  
ATOM    426  N   ALA A  29       6.342  12.279  -3.287  1.00  0.66           N  
ATOM    427  CA  ALA A  29       6.994  12.727  -4.493  1.00  0.66           C  
ATOM    428  C   ALA A  29       8.361  13.323  -4.168  1.00  0.66           C  
ATOM    429  O   ALA A  29       8.473  14.159  -3.268  1.00  0.66           O  
ATOM    430  CB  ALA A  29       6.083  13.731  -5.152  1.00  0.66           C  
ATOM    431  H   ALA A  29       5.998  12.971  -2.626  1.00  0.66           H  
ATOM    432  HA  ALA A  29       7.155  11.879  -5.160  1.00  0.66           H  
ATOM    433 1HB  ALA A  29       6.507  14.108  -6.016  1.00  0.66           H  
ATOM    434 2HB  ALA A  29       5.129  13.258  -5.383  1.00  0.66           H  
ATOM    435 3HB  ALA A  29       5.924  14.546  -4.466  1.00  0.66           H  
ATOM    436  N   LEU A  30       9.394  12.879  -4.887  1.00  0.71           N  
ATOM    437  CA  LEU A  30      10.754  13.380  -4.698  1.00  0.71           C  
ATOM    438  C   LEU A  30      11.192  14.272  -5.851  1.00  0.71           C  
ATOM    439  O   LEU A  30      11.175  13.892  -7.047  1.00  0.71           O  
ATOM    440  CB  LEU A  30      11.751  12.236  -4.454  1.00  0.71           C  
ATOM    441  CG  LEU A  30      13.245  12.591  -4.306  1.00  0.71           C  
ATOM    442  CD1 LEU A  30      13.464  13.423  -3.076  1.00  0.71           C  
ATOM    443  CD2 LEU A  30      14.036  11.328  -4.181  1.00  0.71           C  
ATOM    444  H   LEU A  30       9.235  12.163  -5.591  1.00  0.71           H  
ATOM    445  HA  LEU A  30      10.762  13.990  -3.797  1.00  0.71           H  
ATOM    446 1HB  LEU A  30      11.487  11.801  -3.517  1.00  0.71           H  
ATOM    447 2HB  LEU A  30      11.638  11.484  -5.220  1.00  0.71           H  
ATOM    448  HG  LEU A  30      13.583  13.161  -5.174  1.00  0.71           H  
ATOM    449 1HD1 LEU A  30      14.514  13.640  -2.996  1.00  0.71           H  
ATOM    450 2HD1 LEU A  30      12.915  14.342  -3.160  1.00  0.71           H  
ATOM    451 3HD1 LEU A  30      13.137  12.882  -2.191  1.00  0.71           H  
ATOM    452 1HD2 LEU A  30      15.080  11.588  -4.076  1.00  0.71           H  
ATOM    453 2HD2 LEU A  30      13.706  10.767  -3.305  1.00  0.71           H  
ATOM    454 3HD2 LEU A  30      13.904  10.738  -5.057  1.00  0.71           H  
ATOM    455  N   THR A  31      11.594  15.467  -5.443  1.00  0.80           N  
ATOM    456  CA  THR A  31      12.008  16.558  -6.305  1.00  0.80           C  
ATOM    457  C   THR A  31      13.171  17.347  -5.756  1.00  0.80           C  
ATOM    458  O   THR A  31      13.317  17.497  -4.551  1.00  0.80           O  
ATOM    459  CB  THR A  31      10.863  17.551  -6.475  1.00  0.80           C  
ATOM    460  OG1 THR A  31      11.290  18.637  -7.354  1.00  0.80           O  
ATOM    461  CG2 THR A  31      10.473  18.086  -5.100  1.00  0.80           C  
ATOM    462  H   THR A  31      11.569  15.632  -4.430  1.00  0.80           H  
ATOM    463  HA  THR A  31      12.294  16.148  -7.274  1.00  0.80           H  
ATOM    464  HB  THR A  31      10.007  17.052  -6.910  1.00  0.80           H  
ATOM    465  HG1 THR A  31      10.770  19.452  -7.151  1.00  0.80           H  
ATOM    466 1HG2 THR A  31       9.654  18.782  -5.204  1.00  0.80           H  
ATOM    467 2HG2 THR A  31      10.166  17.257  -4.462  1.00  0.80           H  
ATOM    468 3HG2 THR A  31      11.324  18.589  -4.646  1.00  0.80           H  
ATOM    469  N   ARG A  32      13.958  17.920  -6.650  1.00  0.93           N  
ATOM    470  CA  ARG A  32      15.030  18.821  -6.249  1.00  0.93           C  
ATOM    471  C   ARG A  32      14.479  20.089  -5.599  1.00  0.93           C  
ATOM    472  O   ARG A  32      15.158  20.721  -4.782  1.00  0.93           O  
ATOM    473  CB  ARG A  32      15.910  19.146  -7.440  1.00  0.93           C  
ATOM    474  CG  ARG A  32      16.779  17.971  -7.893  1.00  0.93           C  
ATOM    475  CD  ARG A  32      17.544  18.264  -9.131  1.00  0.93           C  
ATOM    476  NE  ARG A  32      18.404  17.148  -9.514  1.00  0.93           N  
ATOM    477  CZ  ARG A  32      18.833  16.906 -10.769  1.00  0.93           C  
ATOM    478  NH1 ARG A  32      18.451  17.687 -11.760  1.00  0.93           N  
ATOM    479  NH2 ARG A  32      19.638  15.886 -11.010  1.00  0.93           N  
ATOM    480  H   ARG A  32      13.786  17.745  -7.631  1.00  0.93           H  
ATOM    481  HA  ARG A  32      15.651  18.320  -5.516  1.00  0.93           H  
ATOM    482 1HB  ARG A  32      15.293  19.458  -8.279  1.00  0.93           H  
ATOM    483 2HB  ARG A  32      16.572  19.974  -7.188  1.00  0.93           H  
ATOM    484 1HG  ARG A  32      17.493  17.736  -7.104  1.00  0.93           H  
ATOM    485 2HG  ARG A  32      16.149  17.101  -8.071  1.00  0.93           H  
ATOM    486 1HD  ARG A  32      16.857  18.466  -9.950  1.00  0.93           H  
ATOM    487 2HD  ARG A  32      18.179  19.133  -8.961  1.00  0.93           H  
ATOM    488  HE  ARG A  32      18.749  16.539  -8.767  1.00  0.93           H  
ATOM    489 1HH1 ARG A  32      17.837  18.468 -11.576  1.00  0.93           H  
ATOM    490 2HH1 ARG A  32      18.773  17.507 -12.699  1.00  0.93           H  
ATOM    491 1HH2 ARG A  32      19.938  15.284 -10.246  1.00  0.93           H  
ATOM    492 2HH2 ARG A  32      19.959  15.719 -11.948  1.00  0.93           H  
ATOM    493  N   ARG A  33      13.270  20.488  -6.014  1.00  1.13           N  
ATOM    494  CA  ARG A  33      12.602  21.673  -5.474  1.00  1.13           C  
ATOM    495  C   ARG A  33      11.098  21.450  -5.382  1.00  1.13           C  
ATOM    496  O   ARG A  33      10.468  20.968  -6.338  1.00  1.13           O  
ATOM    497  CB  ARG A  33      12.841  22.912  -6.336  1.00  1.13           C  
ATOM    498  CG  ARG A  33      14.274  23.457  -6.392  1.00  1.13           C  
ATOM    499  CD  ARG A  33      14.672  24.065  -5.091  1.00  1.13           C  
ATOM    500  NE  ARG A  33      15.992  24.686  -5.150  1.00  1.13           N  
ATOM    501  CZ  ARG A  33      17.170  24.045  -4.982  1.00  1.13           C  
ATOM    502  NH1 ARG A  33      17.213  22.750  -4.748  1.00  1.13           N  
ATOM    503  NH2 ARG A  33      18.301  24.731  -5.052  1.00  1.13           N  
ATOM    504  H   ARG A  33      12.763  19.899  -6.667  1.00  1.13           H  
ATOM    505  HA  ARG A  33      12.982  21.863  -4.468  1.00  1.13           H  
ATOM    506 1HB  ARG A  33      12.542  22.695  -7.356  1.00  1.13           H  
ATOM    507 2HB  ARG A  33      12.196  23.718  -5.977  1.00  1.13           H  
ATOM    508 1HG  ARG A  33      14.978  22.669  -6.640  1.00  1.13           H  
ATOM    509 2HG  ARG A  33      14.326  24.234  -7.154  1.00  1.13           H  
ATOM    510 1HD  ARG A  33      13.947  24.831  -4.815  1.00  1.13           H  
ATOM    511 2HD  ARG A  33      14.690  23.294  -4.317  1.00  1.13           H  
ATOM    512  HE  ARG A  33      16.027  25.679  -5.326  1.00  1.13           H  
ATOM    513 1HH1 ARG A  33      16.350  22.184  -4.694  1.00  1.13           H  
ATOM    514 2HH1 ARG A  33      18.102  22.294  -4.624  1.00  1.13           H  
ATOM    515 1HH2 ARG A  33      18.278  25.726  -5.230  1.00  1.13           H  
ATOM    516 2HH2 ARG A  33      19.184  24.260  -4.927  1.00  1.13           H  
ATOM    517  N   ALA A  34      10.509  21.801  -4.244  1.00  1.37           N  
ATOM    518  CA  ALA A  34       9.067  21.696  -4.100  1.00  1.37           C  
ATOM    519  C   ALA A  34       8.440  22.970  -4.626  1.00  1.37           C  
ATOM    520  O   ALA A  34       8.987  24.057  -4.432  1.00  1.37           O  
ATOM    521  CB  ALA A  34       8.687  21.450  -2.652  1.00  1.37           C  
ATOM    522  H   ALA A  34      11.071  22.148  -3.460  1.00  1.37           H  
ATOM    523  HA  ALA A  34       8.708  20.868  -4.707  1.00  1.37           H  
ATOM    524 1HB  ALA A  34       7.604  21.371  -2.568  1.00  1.37           H  
ATOM    525 2HB  ALA A  34       9.146  20.525  -2.310  1.00  1.37           H  
ATOM    526 3HB  ALA A  34       9.044  22.278  -2.040  1.00  1.37           H  
ATOM    527  N   ARG A  35       7.302  22.844  -5.294  1.00  1.62           N  
ATOM    528  CA  ARG A  35       6.620  24.011  -5.830  1.00  1.62           C  
ATOM    529  C   ARG A  35       5.116  23.956  -5.560  1.00  1.62           C  
ATOM    530  O   ARG A  35       4.533  22.878  -5.587  1.00  1.62           O  
ATOM    531  CB  ARG A  35       6.866  24.108  -7.339  1.00  1.62           C  
ATOM    532  CG  ARG A  35       8.322  24.393  -7.754  1.00  1.62           C  
ATOM    533  CD  ARG A  35       8.466  24.515  -9.234  1.00  1.62           C  
ATOM    534  NE  ARG A  35       9.815  24.925  -9.626  1.00  1.62           N  
ATOM    535  CZ  ARG A  35      10.845  24.084  -9.847  1.00  1.62           C  
ATOM    536  NH1 ARG A  35      10.676  22.789  -9.724  1.00  1.62           N  
ATOM    537  NH2 ARG A  35      12.027  24.565 -10.193  1.00  1.62           N  
ATOM    538  H   ARG A  35       6.904  21.926  -5.432  1.00  1.62           H  
ATOM    539  HA  ARG A  35       7.055  24.882  -5.347  1.00  1.62           H  
ATOM    540 1HB  ARG A  35       6.583  23.162  -7.804  1.00  1.62           H  
ATOM    541 2HB  ARG A  35       6.242  24.877  -7.780  1.00  1.62           H  
ATOM    542 1HG  ARG A  35       8.657  25.320  -7.289  1.00  1.62           H  
ATOM    543 2HG  ARG A  35       8.965  23.573  -7.425  1.00  1.62           H  
ATOM    544 1HD  ARG A  35       8.257  23.551  -9.697  1.00  1.62           H  
ATOM    545 2HD  ARG A  35       7.762  25.258  -9.607  1.00  1.62           H  
ATOM    546  HE  ARG A  35       9.989  25.916  -9.735  1.00  1.62           H  
ATOM    547 1HH1 ARG A  35       9.774  22.417  -9.459  1.00  1.62           H  
ATOM    548 2HH1 ARG A  35      11.447  22.158  -9.891  1.00  1.62           H  
ATOM    549 1HH2 ARG A  35      12.158  25.563 -10.290  1.00  1.62           H  
ATOM    550 2HH2 ARG A  35      12.798  23.937 -10.363  1.00  1.62           H  
ATOM    551  N   PRO A  36       4.435  25.105  -5.379  1.00  1.78           N  
ATOM    552  CA  PRO A  36       2.994  25.221  -5.180  1.00  1.78           C  
ATOM    553  C   PRO A  36       2.208  24.773  -6.409  1.00  1.78           C  
ATOM    554  O   PRO A  36       1.013  24.494  -6.333  1.00  1.78           O  
ATOM    555  CB  PRO A  36       2.812  26.717  -4.894  1.00  1.78           C  
ATOM    556  CG  PRO A  36       4.006  27.389  -5.533  1.00  1.78           C  
ATOM    557  CD  PRO A  36       5.145  26.409  -5.365  1.00  1.78           C  
ATOM    558  HA  PRO A  36       2.705  24.620  -4.305  1.00  1.78           H  
ATOM    559 1HB  PRO A  36       1.857  27.062  -5.318  1.00  1.78           H  
ATOM    560 2HB  PRO A  36       2.759  26.886  -3.809  1.00  1.78           H  
ATOM    561 1HG  PRO A  36       3.789  27.611  -6.589  1.00  1.78           H  
ATOM    562 2HG  PRO A  36       4.202  28.355  -5.042  1.00  1.78           H  
ATOM    563 1HD  PRO A  36       5.822  26.533  -6.214  1.00  1.78           H  
ATOM    564 2HD  PRO A  36       5.650  26.565  -4.398  1.00  1.78           H  
ATOM    565  N   GLY A  37       2.893  24.705  -7.549  1.00  1.80           N  
ATOM    566  CA  GLY A  37       2.297  24.301  -8.808  1.00  1.80           C  
ATOM    567  C   GLY A  37       2.263  22.780  -9.006  1.00  1.80           C  
ATOM    568  O   GLY A  37       1.822  22.309 -10.057  1.00  1.80           O  
ATOM    569  H   GLY A  37       3.866  24.948  -7.549  1.00  1.80           H  
ATOM    570 1HA  GLY A  37       1.283  24.694  -8.865  1.00  1.80           H  
ATOM    571 2HA  GLY A  37       2.854  24.756  -9.625  1.00  1.80           H  
ATOM    572  N   ALA A  38       2.729  21.999  -8.022  1.00  1.66           N  
ATOM    573  CA  ALA A  38       2.721  20.547  -8.192  1.00  1.66           C  
ATOM    574  C   ALA A  38       2.432  19.826  -6.877  1.00  1.66           C  
ATOM    575  O   ALA A  38       2.841  20.271  -5.811  1.00  1.66           O  
ATOM    576  CB  ALA A  38       4.058  20.080  -8.754  1.00  1.66           C  
ATOM    577  H   ALA A  38       3.109  22.402  -7.164  1.00  1.66           H  
ATOM    578  HA  ALA A  38       1.926  20.289  -8.890  1.00  1.66           H  
ATOM    579 1HB  ALA A  38       4.035  19.000  -8.900  1.00  1.66           H  
ATOM    580 2HB  ALA A  38       4.242  20.573  -9.708  1.00  1.66           H  
ATOM    581 3HB  ALA A  38       4.850  20.335  -8.051  1.00  1.66           H  
ATOM    582  N   ALA A  39       1.772  18.667  -6.999  1.00  1.42           N  
ATOM    583  CA  ALA A  39       1.393  17.743  -5.912  1.00  1.42           C  
ATOM    584  C   ALA A  39      -0.129  17.634  -5.837  1.00  1.42           C  
ATOM    585  O   ALA A  39      -0.780  18.510  -5.270  1.00  1.42           O  
ATOM    586  CB  ALA A  39       1.897  18.163  -4.548  1.00  1.42           C  
ATOM    587  H   ALA A  39       1.491  18.412  -7.934  1.00  1.42           H  
ATOM    588  HA  ALA A  39       1.839  16.776  -6.118  1.00  1.42           H  
ATOM    589 1HB  ALA A  39       1.596  17.413  -3.810  1.00  1.42           H  
ATOM    590 2HB  ALA A  39       2.963  18.224  -4.573  1.00  1.42           H  
ATOM    591 3HB  ALA A  39       1.475  19.124  -4.258  1.00  1.42           H  
ATOM    592  N   PRO A  40      -0.725  16.618  -6.462  1.00  1.17           N  
ATOM    593  CA  PRO A  40      -2.138  16.306  -6.424  1.00  1.17           C  
ATOM    594  C   PRO A  40      -2.546  16.093  -4.981  1.00  1.17           C  
ATOM    595  O   PRO A  40      -1.724  15.683  -4.163  1.00  1.17           O  
ATOM    596  CB  PRO A  40      -2.219  15.027  -7.254  1.00  1.17           C  
ATOM    597  CG  PRO A  40      -1.012  15.108  -8.169  1.00  1.17           C  
ATOM    598  CD  PRO A  40       0.051  15.764  -7.357  1.00  1.17           C  
ATOM    599  HA  PRO A  40      -2.711  17.126  -6.880  1.00  1.17           H  
ATOM    600 1HB  PRO A  40      -2.202  14.146  -6.589  1.00  1.17           H  
ATOM    601 2HB  PRO A  40      -3.171  14.992  -7.801  1.00  1.17           H  
ATOM    602 1HG  PRO A  40      -0.698  14.126  -8.489  1.00  1.17           H  
ATOM    603 2HG  PRO A  40      -1.259  15.672  -9.081  1.00  1.17           H  
ATOM    604 1HD  PRO A  40       0.612  15.029  -6.792  1.00  1.17           H  
ATOM    605 2HD  PRO A  40       0.686  16.344  -8.033  1.00  1.17           H  
ATOM    606  N   GLU A  41      -3.796  16.384  -4.662  1.00  0.96           N  
ATOM    607  CA  GLU A  41      -4.252  16.240  -3.290  1.00  0.96           C  
ATOM    608  C   GLU A  41      -3.930  14.855  -2.737  1.00  0.96           C  
ATOM    609  O   GLU A  41      -4.176  13.832  -3.379  1.00  0.96           O  
ATOM    610  CB  GLU A  41      -5.754  16.522  -3.198  1.00  0.96           C  
ATOM    611  CG  GLU A  41      -6.321  16.497  -1.779  1.00  0.96           C  
ATOM    612  CD  GLU A  41      -7.789  16.856  -1.713  1.00  0.96           C  
ATOM    613  OE1 GLU A  41      -8.375  17.097  -2.743  1.00  0.96           O  
ATOM    614  OE2 GLU A  41      -8.321  16.889  -0.628  1.00  0.96           O  
ATOM    615  H   GLU A  41      -4.434  16.717  -5.371  1.00  0.96           H  
ATOM    616  HA  GLU A  41      -3.729  16.976  -2.678  1.00  0.96           H  
ATOM    617 1HB  GLU A  41      -5.965  17.503  -3.624  1.00  0.96           H  
ATOM    618 2HB  GLU A  41      -6.299  15.785  -3.787  1.00  0.96           H  
ATOM    619 1HG  GLU A  41      -6.190  15.498  -1.366  1.00  0.96           H  
ATOM    620 2HG  GLU A  41      -5.753  17.192  -1.161  1.00  0.96           H  
ATOM    621  N   GLY A  42      -3.349  14.849  -1.537  1.00  0.81           N  
ATOM    622  CA  GLY A  42      -2.941  13.636  -0.834  1.00  0.81           C  
ATOM    623  C   GLY A  42      -1.460  13.302  -1.056  1.00  0.81           C  
ATOM    624  O   GLY A  42      -0.873  12.497  -0.325  1.00  0.81           O  
ATOM    625  H   GLY A  42      -3.182  15.738  -1.089  1.00  0.81           H  
ATOM    626 1HA  GLY A  42      -3.131  13.760   0.231  1.00  0.81           H  
ATOM    627 2HA  GLY A  42      -3.555  12.803  -1.173  1.00  0.81           H  
ATOM    628  N   VAL A  43      -0.830  13.955  -2.021  1.00  0.72           N  
ATOM    629  CA  VAL A  43       0.579  13.706  -2.282  1.00  0.72           C  
ATOM    630  C   VAL A  43       1.475  14.559  -1.418  1.00  0.72           C  
ATOM    631  O   VAL A  43       1.308  15.778  -1.328  1.00  0.72           O  
ATOM    632  CB  VAL A  43       0.894  13.967  -3.742  1.00  0.72           C  
ATOM    633  CG1 VAL A  43       2.389  13.799  -4.015  1.00  0.72           C  
ATOM    634  CG2 VAL A  43       0.033  13.029  -4.550  1.00  0.72           C  
ATOM    635  H   VAL A  43      -1.331  14.614  -2.621  1.00  0.72           H  
ATOM    636  HA  VAL A  43       0.788  12.657  -2.071  1.00  0.72           H  
ATOM    637  HB  VAL A  43       0.639  14.994  -3.984  1.00  0.72           H  
ATOM    638 1HG1 VAL A  43       2.593  14.005  -5.039  1.00  0.72           H  
ATOM    639 2HG1 VAL A  43       2.953  14.498  -3.403  1.00  0.72           H  
ATOM    640 3HG1 VAL A  43       2.697  12.778  -3.773  1.00  0.72           H  
ATOM    641 1HG2 VAL A  43       0.169  13.185  -5.575  1.00  0.72           H  
ATOM    642 2HG2 VAL A  43       0.282  12.010  -4.304  1.00  0.72           H  
ATOM    643 3HG2 VAL A  43      -1.014  13.214  -4.309  1.00  0.72           H  
ATOM    644  N   ARG A  44       2.420  13.907  -0.762  1.00  0.68           N  
ATOM    645  CA  ARG A  44       3.362  14.612   0.083  1.00  0.68           C  
ATOM    646  C   ARG A  44       4.596  14.886  -0.759  1.00  0.68           C  
ATOM    647  O   ARG A  44       4.973  14.032  -1.561  1.00  0.68           O  
ATOM    648  CB  ARG A  44       3.707  13.773   1.304  1.00  0.68           C  
ATOM    649  CG  ARG A  44       2.701  13.857   2.469  1.00  0.68           C  
ATOM    650  CD  ARG A  44       1.375  13.173   2.166  1.00  0.68           C  
ATOM    651  NE  ARG A  44       0.530  13.105   3.362  1.00  0.68           N  
ATOM    652  CZ  ARG A  44      -0.721  12.580   3.431  1.00  0.68           C  
ATOM    653  NH1 ARG A  44      -1.321  12.070   2.374  1.00  0.68           N  
ATOM    654  NH2 ARG A  44      -1.357  12.579   4.594  1.00  0.68           N  
ATOM    655  H   ARG A  44       2.495  12.894  -0.886  1.00  0.68           H  
ATOM    656  HA  ARG A  44       2.927  15.558   0.405  1.00  0.68           H  
ATOM    657 1HB  ARG A  44       3.775  12.724   1.007  1.00  0.68           H  
ATOM    658 2HB  ARG A  44       4.685  14.071   1.682  1.00  0.68           H  
ATOM    659 1HG  ARG A  44       3.132  13.383   3.352  1.00  0.68           H  
ATOM    660 2HG  ARG A  44       2.495  14.905   2.686  1.00  0.68           H  
ATOM    661 1HD  ARG A  44       0.838  13.735   1.405  1.00  0.68           H  
ATOM    662 2HD  ARG A  44       1.549  12.155   1.806  1.00  0.68           H  
ATOM    663  HE  ARG A  44       0.919  13.476   4.215  1.00  0.68           H  
ATOM    664 1HH1 ARG A  44      -0.867  12.067   1.452  1.00  0.68           H  
ATOM    665 2HH1 ARG A  44      -2.245  11.688   2.458  1.00  0.68           H  
ATOM    666 1HH2 ARG A  44      -0.912  12.966   5.415  1.00  0.68           H  
ATOM    667 2HH2 ARG A  44      -2.287  12.193   4.658  1.00  0.68           H  
ATOM    668  N   VAL A  45       5.247  16.026  -0.559  1.00  0.68           N  
ATOM    669  CA  VAL A  45       6.450  16.310  -1.336  1.00  0.68           C  
ATOM    670  C   VAL A  45       7.672  16.432  -0.454  1.00  0.68           C  
ATOM    671  O   VAL A  45       7.668  17.138   0.557  1.00  0.68           O  
ATOM    672  CB  VAL A  45       6.294  17.592  -2.167  1.00  0.68           C  
ATOM    673  CG1 VAL A  45       7.586  17.872  -2.940  1.00  0.68           C  
ATOM    674  CG2 VAL A  45       5.148  17.437  -3.118  1.00  0.68           C  
ATOM    675  H   VAL A  45       4.906  16.699   0.114  1.00  0.68           H  
ATOM    676  HA  VAL A  45       6.621  15.487  -2.029  1.00  0.68           H  
ATOM    677  HB  VAL A  45       6.111  18.437  -1.505  1.00  0.68           H  
ATOM    678 1HG1 VAL A  45       7.467  18.776  -3.525  1.00  0.68           H  
ATOM    679 2HG1 VAL A  45       8.419  18.000  -2.250  1.00  0.68           H  
ATOM    680 3HG1 VAL A  45       7.793  17.030  -3.605  1.00  0.68           H  
ATOM    681 1HG2 VAL A  45       5.052  18.354  -3.697  1.00  0.68           H  
ATOM    682 2HG2 VAL A  45       5.330  16.608  -3.785  1.00  0.68           H  
ATOM    683 3HG2 VAL A  45       4.226  17.257  -2.564  1.00  0.68           H  
ATOM    684  N   GLN A  46       8.709  15.723  -0.852  1.00  0.69           N  
ATOM    685  CA  GLN A  46       9.978  15.687  -0.162  1.00  0.69           C  
ATOM    686  C   GLN A  46      11.079  16.239  -1.044  1.00  0.69           C  
ATOM    687  O   GLN A  46      11.286  15.766  -2.166  1.00  0.69           O  
ATOM    688  CB  GLN A  46      10.305  14.253   0.256  1.00  0.69           C  
ATOM    689  CG  GLN A  46      11.686  14.055   0.886  1.00  0.69           C  
ATOM    690  CD  GLN A  46      11.840  14.693   2.263  1.00  0.69           C  
ATOM    691  OE1 GLN A  46      11.125  14.339   3.212  1.00  0.69           O  
ATOM    692  NE2 GLN A  46      12.778  15.635   2.384  1.00  0.69           N  
ATOM    693  H   GLN A  46       8.607  15.172  -1.704  1.00  0.69           H  
ATOM    694  HA  GLN A  46       9.913  16.310   0.728  1.00  0.69           H  
ATOM    695 1HB  GLN A  46       9.559  13.909   0.972  1.00  0.69           H  
ATOM    696 2HB  GLN A  46      10.241  13.601  -0.620  1.00  0.69           H  
ATOM    697 1HG  GLN A  46      11.850  12.996   1.002  1.00  0.69           H  
ATOM    698 2HG  GLN A  46      12.447  14.478   0.225  1.00  0.69           H  
ATOM    699 1HE2 GLN A  46      12.928  16.085   3.262  1.00  0.69           H  
ATOM    700 2HE2 GLN A  46      13.359  15.895   1.570  1.00  0.69           H  
ATOM    701  N   GLU A  47      11.747  17.281  -0.577  1.00  0.72           N  
ATOM    702  CA  GLU A  47      12.831  17.801  -1.380  1.00  0.72           C  
ATOM    703  C   GLU A  47      14.056  16.911  -1.195  1.00  0.72           C  
ATOM    704  O   GLU A  47      14.321  16.424  -0.087  1.00  0.72           O  
ATOM    705  CB  GLU A  47      13.153  19.255  -1.034  1.00  0.72           C  
ATOM    706  CG  GLU A  47      12.044  20.227  -1.394  1.00  0.72           C  
ATOM    707  CD  GLU A  47      12.390  21.679  -1.122  1.00  0.72           C  
ATOM    708  OE1 GLU A  47      13.029  21.955  -0.133  1.00  0.72           O  
ATOM    709  OE2 GLU A  47      12.018  22.513  -1.929  1.00  0.72           O  
ATOM    710  H   GLU A  47      11.529  17.676   0.327  1.00  0.72           H  
ATOM    711  HA  GLU A  47      12.526  17.770  -2.416  1.00  0.72           H  
ATOM    712 1HB  GLU A  47      13.358  19.344   0.033  1.00  0.72           H  
ATOM    713 2HB  GLU A  47      14.053  19.563  -1.572  1.00  0.72           H  
ATOM    714 1HG  GLU A  47      11.831  20.105  -2.454  1.00  0.72           H  
ATOM    715 2HG  GLU A  47      11.147  19.957  -0.839  1.00  0.72           H  
ATOM    716  N   GLY A  48      14.815  16.731  -2.262  1.00  0.76           N  
ATOM    717  CA  GLY A  48      16.047  15.952  -2.210  1.00  0.76           C  
ATOM    718  C   GLY A  48      16.639  15.774  -3.598  1.00  0.76           C  
ATOM    719  O   GLY A  48      16.065  16.204  -4.591  1.00  0.76           O  
ATOM    720  H   GLY A  48      14.499  17.139  -3.140  1.00  0.76           H  
ATOM    721 1HA  GLY A  48      16.766  16.473  -1.581  1.00  0.76           H  
ATOM    722 2HA  GLY A  48      15.864  14.984  -1.747  1.00  0.76           H  
ATOM    723  N   ASP A  49      17.772  15.112  -3.681  1.00  0.80           N  
ATOM    724  CA  ASP A  49      18.463  14.985  -4.954  1.00  0.80           C  
ATOM    725  C   ASP A  49      19.206  13.674  -5.060  1.00  0.80           C  
ATOM    726  O   ASP A  49      20.064  13.362  -4.241  1.00  0.80           O  
ATOM    727  CB  ASP A  49      19.407  16.173  -5.146  1.00  0.80           C  
ATOM    728  CG  ASP A  49      20.089  16.271  -6.536  1.00  0.80           C  
ATOM    729  OD1 ASP A  49      20.405  15.259  -7.161  1.00  0.80           O  
ATOM    730  OD2 ASP A  49      20.278  17.380  -6.968  1.00  0.80           O  
ATOM    731  H   ASP A  49      18.192  14.734  -2.837  1.00  0.80           H  
ATOM    732  HA  ASP A  49      17.718  15.010  -5.750  1.00  0.80           H  
ATOM    733 1HB  ASP A  49      18.847  17.097  -4.983  1.00  0.80           H  
ATOM    734 2HB  ASP A  49      20.184  16.134  -4.383  1.00  0.80           H  
ATOM    735  N   LEU A  50      18.865  12.898  -6.078  1.00  0.85           N  
ATOM    736  CA  LEU A  50      19.427  11.573  -6.300  1.00  0.85           C  
ATOM    737  C   LEU A  50      20.965  11.558  -6.354  1.00  0.85           C  
ATOM    738  O   LEU A  50      21.580  10.526  -6.085  1.00  0.85           O  
ATOM    739  CB  LEU A  50      18.844  10.997  -7.593  1.00  0.85           C  
ATOM    740  CG  LEU A  50      17.518  10.258  -7.420  1.00  0.85           C  
ATOM    741  CD1 LEU A  50      16.471  11.205  -6.855  1.00  0.85           C  
ATOM    742  CD2 LEU A  50      17.087   9.722  -8.694  1.00  0.85           C  
ATOM    743  H   LEU A  50      18.173  13.245  -6.726  1.00  0.85           H  
ATOM    744  HA  LEU A  50      19.121  10.935  -5.478  1.00  0.85           H  
ATOM    745 1HB  LEU A  50      18.694  11.806  -8.306  1.00  0.85           H  
ATOM    746 2HB  LEU A  50      19.568  10.295  -8.017  1.00  0.85           H  
ATOM    747  HG  LEU A  50      17.657   9.445  -6.745  1.00  0.85           H  
ATOM    748 1HD1 LEU A  50      15.539  10.665  -6.730  1.00  0.85           H  
ATOM    749 2HD1 LEU A  50      16.798  11.587  -5.905  1.00  0.85           H  
ATOM    750 3HD1 LEU A  50      16.318  12.037  -7.541  1.00  0.85           H  
ATOM    751 1HD2 LEU A  50      16.150   9.173  -8.574  1.00  0.85           H  
ATOM    752 2HD2 LEU A  50      16.944  10.544  -9.394  1.00  0.85           H  
ATOM    753 3HD2 LEU A  50      17.863   9.056  -9.051  1.00  0.85           H  
ATOM    754  N   THR A  51      21.602  12.699  -6.674  1.00  0.88           N  
ATOM    755  CA  THR A  51      23.065  12.743  -6.762  1.00  0.88           C  
ATOM    756  C   THR A  51      23.707  12.984  -5.385  1.00  0.88           C  
ATOM    757  O   THR A  51      24.932  12.985  -5.255  1.00  0.88           O  
ATOM    758  CB  THR A  51      23.547  13.806  -7.776  1.00  0.88           C  
ATOM    759  OG1 THR A  51      23.129  15.104  -7.366  1.00  0.88           O  
ATOM    760  CG2 THR A  51      22.966  13.527  -9.173  1.00  0.88           C  
ATOM    761  H   THR A  51      21.064  13.555  -6.866  1.00  0.88           H  
ATOM    762  HA  THR A  51      23.420  11.778  -7.103  1.00  0.88           H  
ATOM    763  HB  THR A  51      24.634  13.786  -7.828  1.00  0.88           H  
ATOM    764  HG1 THR A  51      22.146  15.153  -7.367  1.00  0.88           H  
ATOM    765 1HG2 THR A  51      23.315  14.289  -9.868  1.00  0.88           H  
ATOM    766 2HG2 THR A  51      23.287  12.559  -9.521  1.00  0.88           H  
ATOM    767 3HG2 THR A  51      21.876  13.557  -9.119  1.00  0.88           H  
ATOM    768  N   HIS A  52      22.862  13.159  -4.366  1.00  0.90           N  
ATOM    769  CA  HIS A  52      23.238  13.377  -2.973  1.00  0.90           C  
ATOM    770  C   HIS A  52      22.428  12.452  -2.047  1.00  0.90           C  
ATOM    771  O   HIS A  52      21.558  12.942  -1.323  1.00  0.90           O  
ATOM    772  CB  HIS A  52      22.993  14.831  -2.559  1.00  0.90           C  
ATOM    773  CG  HIS A  52      23.820  15.828  -3.292  1.00  0.90           C  
ATOM    774  ND1 HIS A  52      25.151  16.044  -2.996  1.00  0.90           N  
ATOM    775  CD2 HIS A  52      23.524  16.661  -4.316  1.00  0.90           C  
ATOM    776  CE1 HIS A  52      25.634  16.970  -3.805  1.00  0.90           C  
ATOM    777  NE2 HIS A  52      24.668  17.361  -4.614  1.00  0.90           N  
ATOM    778  H   HIS A  52      21.865  13.144  -4.567  1.00  0.90           H  
ATOM    779  HA  HIS A  52      24.299  13.176  -2.842  1.00  0.90           H  
ATOM    780 1HB  HIS A  52      21.940  15.075  -2.731  1.00  0.90           H  
ATOM    781 2HB  HIS A  52      23.181  14.942  -1.496  1.00  0.90           H  
ATOM    782  HD2 HIS A  52      22.561  16.759  -4.818  1.00  0.90           H  
ATOM    783  HE1 HIS A  52      26.657  17.344  -3.806  1.00  0.90           H  
ATOM    784  HE2 HIS A  52      24.749  18.058  -5.341  1.00  0.90           H  
ATOM    785  N   PRO A  53      22.751  11.136  -1.986  1.00  0.90           N  
ATOM    786  CA  PRO A  53      22.020  10.041  -1.335  1.00  0.90           C  
ATOM    787  C   PRO A  53      21.559  10.361   0.083  1.00  0.90           C  
ATOM    788  O   PRO A  53      20.522   9.877   0.543  1.00  0.90           O  
ATOM    789  CB  PRO A  53      23.072   8.927  -1.320  1.00  0.90           C  
ATOM    790  CG  PRO A  53      23.921   9.195  -2.514  1.00  0.90           C  
ATOM    791  CD  PRO A  53      24.030  10.685  -2.591  1.00  0.90           C  
ATOM    792  HA  PRO A  53      21.165   9.769  -1.967  1.00  0.90           H  
ATOM    793 1HB  PRO A  53      23.637   8.953  -0.378  1.00  0.90           H  
ATOM    794 2HB  PRO A  53      22.606   7.950  -1.376  1.00  0.90           H  
ATOM    795 1HG  PRO A  53      24.900   8.702  -2.412  1.00  0.90           H  
ATOM    796 2HG  PRO A  53      23.456   8.764  -3.417  1.00  0.90           H  
ATOM    797 1HD  PRO A  53      24.892  11.045  -2.012  1.00  0.90           H  
ATOM    798 2HD  PRO A  53      24.103  10.937  -3.641  1.00  0.90           H  
ATOM    799  N   LYS A  54      22.299  11.214   0.773  1.00  0.88           N  
ATOM    800  CA  LYS A  54      21.969  11.610   2.134  1.00  0.88           C  
ATOM    801  C   LYS A  54      20.574  12.255   2.223  1.00  0.88           C  
ATOM    802  O   LYS A  54      19.966  12.282   3.293  1.00  0.88           O  
ATOM    803  CB  LYS A  54      23.045  12.573   2.635  1.00  0.88           C  
ATOM    804  CG  LYS A  54      23.062  13.909   1.898  1.00  0.88           C  
ATOM    805  CD  LYS A  54      24.202  14.806   2.343  1.00  0.88           C  
ATOM    806  CE  LYS A  54      24.173  16.135   1.591  1.00  0.88           C  
ATOM    807  NZ  LYS A  54      25.300  17.024   1.988  1.00  0.88           N  
ATOM    808  H   LYS A  54      23.129  11.603   0.354  1.00  0.88           H  
ATOM    809  HA  LYS A  54      21.968  10.720   2.761  1.00  0.88           H  
ATOM    810 1HB  LYS A  54      22.886  12.777   3.693  1.00  0.88           H  
ATOM    811 2HB  LYS A  54      24.026  12.114   2.528  1.00  0.88           H  
ATOM    812 1HG  LYS A  54      23.128  13.738   0.822  1.00  0.88           H  
ATOM    813 2HG  LYS A  54      22.136  14.427   2.111  1.00  0.88           H  
ATOM    814 1HD  LYS A  54      24.121  14.997   3.413  1.00  0.88           H  
ATOM    815 2HD  LYS A  54      25.153  14.310   2.148  1.00  0.88           H  
ATOM    816 1HE  LYS A  54      24.238  15.941   0.521  1.00  0.88           H  
ATOM    817 2HE  LYS A  54      23.230  16.642   1.800  1.00  0.88           H  
ATOM    818 1HZ  LYS A  54      25.245  17.888   1.468  1.00  0.88           H  
ATOM    819 2HZ  LYS A  54      25.244  17.221   2.978  1.00  0.88           H  
ATOM    820 3HZ  LYS A  54      26.176  16.564   1.784  1.00  0.88           H  
ATOM    821  N   THR A  55      20.062  12.751   1.089  1.00  0.85           N  
ATOM    822  CA  THR A  55      18.756  13.383   1.014  1.00  0.85           C  
ATOM    823  C   THR A  55      17.654  12.384   0.618  1.00  0.85           C  
ATOM    824  O   THR A  55      16.476  12.736   0.581  1.00  0.85           O  
ATOM    825  CB  THR A  55      18.773  14.542  -0.002  1.00  0.85           C  
ATOM    826  OG1 THR A  55      19.051  14.039  -1.312  1.00  0.85           O  
ATOM    827  CG2 THR A  55      19.848  15.537   0.342  1.00  0.85           C  
ATOM    828  H   THR A  55      20.617  12.696   0.237  1.00  0.85           H  
ATOM    829  HA  THR A  55      18.512  13.786   1.996  1.00  0.85           H  
ATOM    830  HB  THR A  55      17.809  15.032   0.006  1.00  0.85           H  
ATOM    831  HG1 THR A  55      19.853  13.456  -1.281  1.00  0.85           H  
ATOM    832 1HG2 THR A  55      19.842  16.345  -0.389  1.00  0.85           H  
ATOM    833 2HG2 THR A  55      19.672  15.941   1.337  1.00  0.85           H  
ATOM    834 3HG2 THR A  55      20.809  15.038   0.313  1.00  0.85           H  
ATOM    835  N   LEU A  56      18.047  11.154   0.268  1.00  0.81           N  
ATOM    836  CA  LEU A  56      17.125  10.095  -0.148  1.00  0.81           C  
ATOM    837  C   LEU A  56      16.861   9.061   0.919  1.00  0.81           C  
ATOM    838  O   LEU A  56      15.774   8.479   0.969  1.00  0.81           O  
ATOM    839  CB  LEU A  56      17.628   9.372  -1.379  1.00  0.81           C  
ATOM    840  CG  LEU A  56      17.192   9.953  -2.659  1.00  0.81           C  
ATOM    841  CD1 LEU A  56      17.819  11.332  -2.847  1.00  0.81           C  
ATOM    842  CD2 LEU A  56      17.537   9.021  -3.758  1.00  0.81           C  
ATOM    843  H   LEU A  56      19.030  10.918   0.321  1.00  0.81           H  
ATOM    844  HA  LEU A  56      16.175  10.562  -0.403  1.00  0.81           H  
ATOM    845 1HB  LEU A  56      18.705   9.411  -1.353  1.00  0.81           H  
ATOM    846 2HB  LEU A  56      17.310   8.330  -1.337  1.00  0.81           H  
ATOM    847  HG  LEU A  56      16.119  10.073  -2.632  1.00  0.81           H  
ATOM    848 1HD1 LEU A  56      17.479  11.759  -3.768  1.00  0.81           H  
ATOM    849 2HD1 LEU A  56      17.523  11.978  -2.047  1.00  0.81           H  
ATOM    850 3HD1 LEU A  56      18.910  11.250  -2.865  1.00  0.81           H  
ATOM    851 1HD2 LEU A  56      17.178   9.437  -4.662  1.00  0.81           H  
ATOM    852 2HD2 LEU A  56      18.613   8.895  -3.807  1.00  0.81           H  
ATOM    853 3HD2 LEU A  56      17.059   8.054  -3.588  1.00  0.81           H  
ATOM    854  N   LYS A  57      17.830   8.856   1.803  1.00  0.77           N  
ATOM    855  CA  LYS A  57      17.694   7.809   2.808  1.00  0.77           C  
ATOM    856  C   LYS A  57      16.410   7.971   3.628  1.00  0.77           C  
ATOM    857  O   LYS A  57      15.754   6.984   3.956  1.00  0.77           O  
ATOM    858  CB  LYS A  57      18.903   7.820   3.750  1.00  0.77           C  
ATOM    859  CG  LYS A  57      20.187   7.345   3.108  1.00  0.77           C  
ATOM    860  CD  LYS A  57      21.361   7.381   4.057  1.00  0.77           C  
ATOM    861  CE  LYS A  57      22.630   6.921   3.352  1.00  0.77           C  
ATOM    862  NZ  LYS A  57      23.817   6.963   4.255  1.00  0.77           N  
ATOM    863  H   LYS A  57      18.706   9.369   1.701  1.00  0.77           H  
ATOM    864  HA  LYS A  57      17.652   6.845   2.297  1.00  0.77           H  
ATOM    865 1HB  LYS A  57      19.066   8.838   4.114  1.00  0.77           H  
ATOM    866 2HB  LYS A  57      18.697   7.192   4.615  1.00  0.77           H  
ATOM    867 1HG  LYS A  57      20.056   6.329   2.738  1.00  0.77           H  
ATOM    868 2HG  LYS A  57      20.413   7.997   2.270  1.00  0.77           H  
ATOM    869 1HD  LYS A  57      21.503   8.399   4.422  1.00  0.77           H  
ATOM    870 2HD  LYS A  57      21.166   6.728   4.908  1.00  0.77           H  
ATOM    871 1HE  LYS A  57      22.488   5.901   2.998  1.00  0.77           H  
ATOM    872 2HE  LYS A  57      22.812   7.571   2.492  1.00  0.77           H  
ATOM    873 1HZ  LYS A  57      24.635   6.652   3.751  1.00  0.77           H  
ATOM    874 2HZ  LYS A  57      23.961   7.909   4.579  1.00  0.77           H  
ATOM    875 3HZ  LYS A  57      23.660   6.357   5.048  1.00  0.77           H  
ATOM    876  N   ASP A  58      16.022   9.211   3.928  1.00  0.73           N  
ATOM    877  CA  ASP A  58      14.793   9.423   4.683  1.00  0.73           C  
ATOM    878  C   ASP A  58      13.557   9.245   3.787  1.00  0.73           C  
ATOM    879  O   ASP A  58      12.553   8.665   4.201  1.00  0.73           O  
ATOM    880  CB  ASP A  58      14.768  10.825   5.298  1.00  0.73           C  
ATOM    881  CG  ASP A  58      15.829  11.033   6.376  1.00  0.73           C  
ATOM    882  OD1 ASP A  58      16.428  10.073   6.801  1.00  0.73           O  
ATOM    883  OD2 ASP A  58      16.024  12.156   6.765  1.00  0.73           O  
ATOM    884  H   ASP A  58      16.588   9.994   3.635  1.00  0.73           H  
ATOM    885  HA  ASP A  58      14.743   8.686   5.485  1.00  0.73           H  
ATOM    886 1HB  ASP A  58      14.914  11.568   4.513  1.00  0.73           H  
ATOM    887 2HB  ASP A  58      13.786  11.008   5.738  1.00  0.73           H  
ATOM    888  N   ALA A  59      13.644   9.701   2.535  1.00  0.71           N  
ATOM    889  CA  ALA A  59      12.512   9.655   1.605  1.00  0.71           C  
ATOM    890  C   ALA A  59      12.025   8.227   1.399  1.00  0.71           C  
ATOM    891  O   ALA A  59      10.823   7.968   1.323  1.00  0.71           O  
ATOM    892  CB  ALA A  59      12.907  10.247   0.256  1.00  0.71           C  
ATOM    893  H   ALA A  59      14.517  10.107   2.226  1.00  0.71           H  
ATOM    894  HA  ALA A  59      11.698  10.241   2.037  1.00  0.71           H  
ATOM    895 1HB  ALA A  59      12.050  10.229  -0.415  1.00  0.71           H  
ATOM    896 2HB  ALA A  59      13.250  11.270   0.384  1.00  0.71           H  
ATOM    897 3HB  ALA A  59      13.715   9.654  -0.176  1.00  0.71           H  
ATOM    898  N   LEU A  60      12.991   7.318   1.365  1.00  0.69           N  
ATOM    899  CA  LEU A  60      12.816   5.888   1.171  1.00  0.69           C  
ATOM    900  C   LEU A  60      12.377   5.070   2.399  1.00  0.69           C  
ATOM    901  O   LEU A  60      11.929   3.932   2.247  1.00  0.69           O  
ATOM    902  CB  LEU A  60      14.159   5.348   0.657  1.00  0.69           C  
ATOM    903  CG  LEU A  60      14.545   5.803  -0.723  1.00  0.69           C  
ATOM    904  CD1 LEU A  60      15.968   5.441  -1.042  1.00  0.69           C  
ATOM    905  CD2 LEU A  60      13.654   5.097  -1.644  1.00  0.69           C  
ATOM    906  H   LEU A  60      13.951   7.663   1.441  1.00  0.69           H  
ATOM    907  HA  LEU A  60      12.071   5.757   0.393  1.00  0.69           H  
ATOM    908 1HB  LEU A  60      14.946   5.674   1.345  1.00  0.69           H  
ATOM    909 2HB  LEU A  60      14.128   4.263   0.655  1.00  0.69           H  
ATOM    910  HG  LEU A  60      14.422   6.885  -0.814  1.00  0.69           H  
ATOM    911 1HD1 LEU A  60      16.216   5.751  -2.056  1.00  0.69           H  
ATOM    912 2HD1 LEU A  60      16.627   5.950  -0.336  1.00  0.69           H  
ATOM    913 3HD1 LEU A  60      16.088   4.376  -0.951  1.00  0.69           H  
ATOM    914 1HD2 LEU A  60      13.881   5.387  -2.672  1.00  0.69           H  
ATOM    915 2HD2 LEU A  60      13.797   4.027  -1.527  1.00  0.69           H  
ATOM    916 3HD2 LEU A  60      12.633   5.352  -1.395  1.00  0.69           H  
ATOM    917  N   GLU A  61      12.502   5.618   3.615  1.00  0.67           N  
ATOM    918  CA  GLU A  61      12.320   4.808   4.832  1.00  0.67           C  
ATOM    919  C   GLU A  61      10.991   4.068   4.975  1.00  0.67           C  
ATOM    920  O   GLU A  61      10.957   2.957   5.500  1.00  0.67           O  
ATOM    921  CB  GLU A  61      12.511   5.656   6.094  1.00  0.67           C  
ATOM    922  CG  GLU A  61      12.400   4.822   7.402  1.00  0.67           C  
ATOM    923  CD  GLU A  61      12.642   5.591   8.698  1.00  0.67           C  
ATOM    924  OE1 GLU A  61      12.867   6.773   8.653  1.00  0.67           O  
ATOM    925  OE2 GLU A  61      12.600   4.971   9.736  1.00  0.67           O  
ATOM    926  H   GLU A  61      12.761   6.601   3.709  1.00  0.67           H  
ATOM    927  HA  GLU A  61      13.106   4.054   4.832  1.00  0.67           H  
ATOM    928 1HB  GLU A  61      13.492   6.138   6.066  1.00  0.67           H  
ATOM    929 2HB  GLU A  61      11.759   6.446   6.121  1.00  0.67           H  
ATOM    930 1HG  GLU A  61      11.401   4.388   7.442  1.00  0.67           H  
ATOM    931 2HG  GLU A  61      13.113   4.000   7.341  1.00  0.67           H  
ATOM    932  N   GLY A  62       9.895   4.698   4.585  1.00  0.65           N  
ATOM    933  CA  GLY A  62       8.573   4.099   4.736  1.00  0.65           C  
ATOM    934  C   GLY A  62       8.010   3.542   3.435  1.00  0.65           C  
ATOM    935  O   GLY A  62       6.817   3.289   3.344  1.00  0.65           O  
ATOM    936  H   GLY A  62       9.986   5.607   4.159  1.00  0.65           H  
ATOM    937 1HA  GLY A  62       8.624   3.302   5.477  1.00  0.65           H  
ATOM    938 2HA  GLY A  62       7.888   4.848   5.129  1.00  0.65           H  
ATOM    939  N   VAL A  63       8.846   3.405   2.418  1.00  0.64           N  
ATOM    940  CA  VAL A  63       8.370   3.045   1.085  1.00  0.64           C  
ATOM    941  C   VAL A  63       8.289   1.553   0.753  1.00  0.64           C  
ATOM    942  O   VAL A  63       9.215   0.794   1.019  1.00  0.64           O  
ATOM    943  CB  VAL A  63       9.273   3.743   0.080  1.00  0.64           C  
ATOM    944  CG1 VAL A  63       8.902   3.385  -1.293  1.00  0.64           C  
ATOM    945  CG2 VAL A  63       9.180   5.232   0.288  1.00  0.64           C  
ATOM    946  H   VAL A  63       9.847   3.578   2.547  1.00  0.64           H  
ATOM    947  HA  VAL A  63       7.369   3.458   0.973  1.00  0.64           H  
ATOM    948  HB  VAL A  63      10.301   3.426   0.244  1.00  0.64           H  
ATOM    949 1HG1 VAL A  63       9.545   3.885  -1.954  1.00  0.64           H  
ATOM    950 2HG1 VAL A  63       8.998   2.324  -1.439  1.00  0.64           H  
ATOM    951 3HG1 VAL A  63       7.873   3.689  -1.486  1.00  0.64           H  
ATOM    952 1HG2 VAL A  63       9.844   5.726  -0.402  1.00  0.64           H  
ATOM    953 2HG2 VAL A  63       8.159   5.565   0.120  1.00  0.64           H  
ATOM    954 3HG2 VAL A  63       9.479   5.478   1.306  1.00  0.64           H  
ATOM    955  N   ASP A  64       7.151   1.134   0.173  1.00  0.62           N  
ATOM    956  CA  ASP A  64       6.944  -0.245  -0.269  1.00  0.62           C  
ATOM    957  C   ASP A  64       7.341  -0.390  -1.743  1.00  0.62           C  
ATOM    958  O   ASP A  64       7.866  -1.434  -2.161  1.00  0.62           O  
ATOM    959  CB  ASP A  64       5.473  -0.648  -0.144  1.00  0.62           C  
ATOM    960  CG  ASP A  64       4.921  -0.674   1.282  1.00  0.62           C  
ATOM    961  OD1 ASP A  64       5.450  -1.393   2.096  1.00  0.62           O  
ATOM    962  OD2 ASP A  64       3.959   0.050   1.548  1.00  0.62           O  
ATOM    963  H   ASP A  64       6.410   1.804  -0.012  1.00  0.62           H  
ATOM    964  HA  ASP A  64       7.566  -0.908   0.334  1.00  0.62           H  
ATOM    965 1HB  ASP A  64       4.870   0.046  -0.736  1.00  0.62           H  
ATOM    966 2HB  ASP A  64       5.338  -1.636  -0.581  1.00  0.62           H  
ATOM    967  N   ALA A  65       7.122   0.674  -2.521  1.00  0.62           N  
ATOM    968  CA  ALA A  65       7.463   0.618  -3.938  1.00  0.62           C  
ATOM    969  C   ALA A  65       7.987   1.951  -4.457  1.00  0.62           C  
ATOM    970  O   ALA A  65       7.572   3.015  -3.993  1.00  0.62           O  
ATOM    971  CB  ALA A  65       6.255   0.197  -4.759  1.00  0.62           C  
ATOM    972  H   ALA A  65       6.667   1.497  -2.124  1.00  0.62           H  
ATOM    973  HA  ALA A  65       8.245  -0.115  -4.053  1.00  0.62           H  
ATOM    974 1HB  ALA A  65       6.544   0.125  -5.810  1.00  0.62           H  
ATOM    975 2HB  ALA A  65       5.899  -0.775  -4.416  1.00  0.62           H  
ATOM    976 3HB  ALA A  65       5.485   0.907  -4.655  1.00  0.62           H  
ATOM    977  N   LEU A  66       8.888   1.867  -5.432  1.00  0.64           N  
ATOM    978  CA  LEU A  66       9.463   3.048  -6.070  1.00  0.64           C  
ATOM    979  C   LEU A  66       9.221   3.172  -7.562  1.00  0.64           C  
ATOM    980  O   LEU A  66       9.247   2.177  -8.290  1.00  0.64           O  
ATOM    981  CB  LEU A  66      10.980   3.045  -5.905  1.00  0.64           C  
ATOM    982  CG  LEU A  66      11.481   3.069  -4.589  1.00  0.64           C  
ATOM    983  CD1 LEU A  66      12.942   2.909  -4.583  1.00  0.64           C  
ATOM    984  CD2 LEU A  66      11.131   4.283  -4.081  1.00  0.64           C  
ATOM    985  H   LEU A  66       9.177   0.934  -5.730  1.00  0.64           H  
ATOM    986  HA  LEU A  66       9.046   3.923  -5.585  1.00  0.64           H  
ATOM    987 1HB  LEU A  66      11.368   2.178  -6.401  1.00  0.64           H  
ATOM    988 2HB  LEU A  66      11.371   3.924  -6.417  1.00  0.64           H  
ATOM    989  HG  LEU A  66      11.029   2.291  -4.002  1.00  0.64           H  
ATOM    990 1HD1 LEU A  66      13.278   2.969  -3.570  1.00  0.64           H  
ATOM    991 2HD1 LEU A  66      13.212   1.953  -5.004  1.00  0.64           H  
ATOM    992 3HD1 LEU A  66      13.402   3.692  -5.154  1.00  0.64           H  
ATOM    993 1HD2 LEU A  66      11.460   4.357  -3.068  1.00  0.64           H  
ATOM    994 2HD2 LEU A  66      11.568   5.085  -4.678  1.00  0.64           H  
ATOM    995 3HD2 LEU A  66      10.055   4.326  -4.141  1.00  0.64           H  
ATOM    996  N   PHE A  67       9.070   4.411  -8.028  1.00  0.68           N  
ATOM    997  CA  PHE A  67       9.067   4.673  -9.467  1.00  0.68           C  
ATOM    998  C   PHE A  67      10.328   5.461  -9.774  1.00  0.68           C  
ATOM    999  O   PHE A  67      10.506   6.619  -9.352  1.00  0.68           O  
ATOM   1000  CB  PHE A  67       7.839   5.435  -9.942  1.00  0.68           C  
ATOM   1001  CG  PHE A  67       7.751   5.580 -11.464  1.00  0.68           C  
ATOM   1002  CD1 PHE A  67       8.026   4.509 -12.291  1.00  0.68           C  
ATOM   1003  CD2 PHE A  67       7.392   6.776 -12.064  1.00  0.68           C  
ATOM   1004  CE1 PHE A  67       7.937   4.631 -13.667  1.00  0.68           C  
ATOM   1005  CE2 PHE A  67       7.311   6.899 -13.420  1.00  0.68           C  
ATOM   1006  CZ  PHE A  67       7.571   5.830 -14.225  1.00  0.68           C  
ATOM   1007  H   PHE A  67       8.994   5.178  -7.360  1.00  0.68           H  
ATOM   1008  HA  PHE A  67       9.112   3.728 -10.008  1.00  0.68           H  
ATOM   1009 1HB  PHE A  67       6.959   4.958  -9.583  1.00  0.68           H  
ATOM   1010 2HB  PHE A  67       7.860   6.421  -9.521  1.00  0.68           H  
ATOM   1011  HD1 PHE A  67       8.317   3.573 -11.846  1.00  0.68           H  
ATOM   1012  HD2 PHE A  67       7.167   7.625 -11.466  1.00  0.68           H  
ATOM   1013  HE1 PHE A  67       8.156   3.781 -14.310  1.00  0.68           H  
ATOM   1014  HE2 PHE A  67       7.028   7.852 -13.849  1.00  0.68           H  
ATOM   1015  HZ  PHE A  67       7.491   5.931 -15.305  1.00  0.68           H  
ATOM   1016  N   LEU A  68      11.251   4.825 -10.467  1.00  0.75           N  
ATOM   1017  CA  LEU A  68      12.504   5.491 -10.669  1.00  0.75           C  
ATOM   1018  C   LEU A  68      12.702   6.100 -12.043  1.00  0.75           C  
ATOM   1019  O   LEU A  68      12.465   5.480 -13.086  1.00  0.75           O  
ATOM   1020  CB  LEU A  68      13.674   4.551 -10.343  1.00  0.75           C  
ATOM   1021  CG  LEU A  68      13.733   4.033  -8.930  1.00  0.75           C  
ATOM   1022  CD1 LEU A  68      14.983   3.160  -8.776  1.00  0.75           C  
ATOM   1023  CD2 LEU A  68      13.742   5.203  -7.992  1.00  0.75           C  
ATOM   1024  H   LEU A  68      11.081   3.893 -10.826  1.00  0.75           H  
ATOM   1025  HA  LEU A  68      12.571   6.274  -9.949  1.00  0.75           H  
ATOM   1026 1HB  LEU A  68      13.641   3.699 -11.018  1.00  0.75           H  
ATOM   1027 2HB  LEU A  68      14.596   5.080 -10.494  1.00  0.75           H  
ATOM   1028  HG  LEU A  68      12.863   3.420  -8.724  1.00  0.75           H  
ATOM   1029 1HD1 LEU A  68      15.034   2.774  -7.756  1.00  0.75           H  
ATOM   1030 2HD1 LEU A  68      14.943   2.337  -9.478  1.00  0.75           H  
ATOM   1031 3HD1 LEU A  68      15.870   3.759  -8.980  1.00  0.75           H  
ATOM   1032 1HD2 LEU A  68      13.790   4.862  -6.975  1.00  0.75           H  
ATOM   1033 2HD2 LEU A  68      14.606   5.826  -8.206  1.00  0.75           H  
ATOM   1034 3HD2 LEU A  68      12.835   5.785  -8.133  1.00  0.75           H  
ATOM   1035  N   PHE A  69      13.262   7.302 -12.022  1.00  0.83           N  
ATOM   1036  CA  PHE A  69      13.726   7.957 -13.237  1.00  0.83           C  
ATOM   1037  C   PHE A  69      15.026   8.685 -12.908  1.00  0.83           C  
ATOM   1038  O   PHE A  69      15.101   9.911 -12.985  1.00  0.83           O  
ATOM   1039  CB  PHE A  69      12.653   8.904 -13.774  1.00  0.83           C  
ATOM   1040  CG  PHE A  69      12.945   9.346 -15.179  1.00  0.83           C  
ATOM   1041  CD1 PHE A  69      13.066   8.402 -16.184  1.00  0.83           C  
ATOM   1042  CD2 PHE A  69      13.062  10.682 -15.512  1.00  0.83           C  
ATOM   1043  CE1 PHE A  69      13.308   8.764 -17.486  1.00  0.83           C  
ATOM   1044  CE2 PHE A  69      13.305  11.059 -16.824  1.00  0.83           C  
ATOM   1045  CZ  PHE A  69      13.428  10.094 -17.812  1.00  0.83           C  
ATOM   1046  H   PHE A  69      13.335   7.779 -11.117  1.00  0.83           H  
ATOM   1047  HA  PHE A  69      13.920   7.204 -14.002  1.00  0.83           H  
ATOM   1048 1HB  PHE A  69      11.682   8.402 -13.765  1.00  0.83           H  
ATOM   1049 2HB  PHE A  69      12.577   9.788 -13.133  1.00  0.83           H  
ATOM   1050  HD1 PHE A  69      12.979   7.353 -15.928  1.00  0.83           H  
ATOM   1051  HD2 PHE A  69      12.959  11.438 -14.731  1.00  0.83           H  
ATOM   1052  HE1 PHE A  69      13.403   7.993 -18.254  1.00  0.83           H  
ATOM   1053  HE2 PHE A  69      13.398  12.114 -17.081  1.00  0.83           H  
ATOM   1054  HZ  PHE A  69      13.621  10.390 -18.843  1.00  0.83           H  
ATOM   1055  N   PRO A  70      16.066   7.928 -12.515  1.00  0.91           N  
ATOM   1056  CA  PRO A  70      17.287   8.405 -11.934  1.00  0.91           C  
ATOM   1057  C   PRO A  70      18.301   8.882 -12.933  1.00  0.91           C  
ATOM   1058  O   PRO A  70      18.287   8.487 -14.100  1.00  0.91           O  
ATOM   1059  CB  PRO A  70      17.800   7.157 -11.220  1.00  0.91           C  
ATOM   1060  CG  PRO A  70      17.408   6.048 -12.140  1.00  0.91           C  
ATOM   1061  CD  PRO A  70      16.099   6.469 -12.784  1.00  0.91           C  
ATOM   1062  HA  PRO A  70      17.039   9.215 -11.256  1.00  0.91           H  
ATOM   1063 1HB  PRO A  70      18.894   7.229 -11.066  1.00  0.91           H  
ATOM   1064 2HB  PRO A  70      17.339   7.062 -10.225  1.00  0.91           H  
ATOM   1065 1HG  PRO A  70      18.205   5.903 -12.868  1.00  0.91           H  
ATOM   1066 2HG  PRO A  70      17.321   5.116 -11.567  1.00  0.91           H  
ATOM   1067 1HD  PRO A  70      16.143   6.289 -13.869  1.00  0.91           H  
ATOM   1068 2HD  PRO A  70      15.335   5.919 -12.338  1.00  0.91           H  
ATOM   1069  N   VAL A  71      19.260   9.628 -12.427  1.00  0.96           N  
ATOM   1070  CA  VAL A  71      20.470   9.886 -13.167  1.00  0.96           C  
ATOM   1071  C   VAL A  71      21.186   8.545 -13.170  1.00  0.96           C  
ATOM   1072  O   VAL A  71      21.320   7.925 -12.113  1.00  0.96           O  
ATOM   1073  CB  VAL A  71      21.305  10.960 -12.464  1.00  0.96           C  
ATOM   1074  CG1 VAL A  71      22.627  11.147 -13.174  1.00  0.96           C  
ATOM   1075  CG2 VAL A  71      20.521  12.249 -12.404  1.00  0.96           C  
ATOM   1076  H   VAL A  71      19.176   9.975 -11.482  1.00  0.96           H  
ATOM   1077  HA  VAL A  71      20.231  10.189 -14.187  1.00  0.96           H  
ATOM   1078  HB  VAL A  71      21.518  10.634 -11.454  1.00  0.96           H  
ATOM   1079 1HG1 VAL A  71      23.217  11.900 -12.650  1.00  0.96           H  
ATOM   1080 2HG1 VAL A  71      23.162  10.219 -13.180  1.00  0.96           H  
ATOM   1081 3HG1 VAL A  71      22.449  11.473 -14.199  1.00  0.96           H  
ATOM   1082 1HG2 VAL A  71      21.109  13.006 -11.884  1.00  0.96           H  
ATOM   1083 2HG2 VAL A  71      20.302  12.588 -13.417  1.00  0.96           H  
ATOM   1084 3HG2 VAL A  71      19.587  12.080 -11.866  1.00  0.96           H  
ATOM   1085  N   ALA A  72      21.661   8.085 -14.319  1.00  0.97           N  
ATOM   1086  CA  ALA A  72      22.274   6.758 -14.385  1.00  0.97           C  
ATOM   1087  C   ALA A  72      23.432   6.589 -13.408  1.00  0.97           C  
ATOM   1088  O   ALA A  72      23.590   5.540 -12.785  1.00  0.97           O  
ATOM   1089  CB  ALA A  72      22.747   6.501 -15.792  1.00  0.97           C  
ATOM   1090  H   ALA A  72      21.550   8.625 -15.167  1.00  0.97           H  
ATOM   1091  HA  ALA A  72      21.516   6.033 -14.124  1.00  0.97           H  
ATOM   1092 1HB  ALA A  72      23.161   5.499 -15.874  1.00  0.97           H  
ATOM   1093 2HB  ALA A  72      21.896   6.597 -16.460  1.00  0.97           H  
ATOM   1094 3HB  ALA A  72      23.507   7.226 -16.069  1.00  0.97           H  
ATOM   1095  N   ALA A  73      24.185   7.654 -13.199  1.00  0.94           N  
ATOM   1096  CA  ALA A  73      25.338   7.667 -12.305  1.00  0.94           C  
ATOM   1097  C   ALA A  73      24.990   7.317 -10.855  1.00  0.94           C  
ATOM   1098  O   ALA A  73      25.865   6.917 -10.086  1.00  0.94           O  
ATOM   1099  CB  ALA A  73      25.978   9.040 -12.326  1.00  0.94           C  
ATOM   1100  H   ALA A  73      23.968   8.491 -13.714  1.00  0.94           H  
ATOM   1101  HA  ALA A  73      26.049   6.927 -12.671  1.00  0.94           H  
ATOM   1102 1HB  ALA A  73      26.860   9.036 -11.687  1.00  0.94           H  
ATOM   1103 2HB  ALA A  73      26.267   9.292 -13.345  1.00  0.94           H  
ATOM   1104 3HB  ALA A  73      25.267   9.775 -11.955  1.00  0.94           H  
ATOM   1105  N   THR A  74      23.736   7.535 -10.463  1.00  0.88           N  
ATOM   1106  CA  THR A  74      23.291   7.340  -9.094  1.00  0.88           C  
ATOM   1107  C   THR A  74      22.467   6.078  -8.936  1.00  0.88           C  
ATOM   1108  O   THR A  74      22.018   5.754  -7.837  1.00  0.88           O  
ATOM   1109  CB  THR A  74      22.376   8.495  -8.692  1.00  0.88           C  
ATOM   1110  OG1 THR A  74      21.162   8.446  -9.468  1.00  0.88           O  
ATOM   1111  CG2 THR A  74      23.050   9.768  -9.038  1.00  0.88           C  
ATOM   1112  H   THR A  74      23.037   7.821 -11.146  1.00  0.88           H  
ATOM   1113  HA  THR A  74      24.157   7.287  -8.434  1.00  0.88           H  
ATOM   1114  HB  THR A  74      22.146   8.459  -7.628  1.00  0.88           H  
ATOM   1115  HG1 THR A  74      21.370   8.171 -10.390  1.00  0.88           H  
ATOM   1116 1HG2 THR A  74      22.384  10.577  -8.783  1.00  0.88           H  
ATOM   1117 2HG2 THR A  74      23.980   9.853  -8.481  1.00  0.88           H  
ATOM   1118 3HG2 THR A  74      23.261   9.790 -10.103  1.00  0.88           H  
ATOM   1119  N   ALA A  75      22.221   5.367 -10.026  1.00  0.82           N  
ATOM   1120  CA  ALA A  75      21.290   4.257  -9.951  1.00  0.82           C  
ATOM   1121  C   ALA A  75      21.686   3.181  -8.951  1.00  0.82           C  
ATOM   1122  O   ALA A  75      20.833   2.635  -8.256  1.00  0.82           O  
ATOM   1123  CB  ALA A  75      21.151   3.652 -11.305  1.00  0.82           C  
ATOM   1124  H   ALA A  75      22.658   5.600 -10.920  1.00  0.82           H  
ATOM   1125  HA  ALA A  75      20.325   4.660  -9.644  1.00  0.82           H  
ATOM   1126 1HB  ALA A  75      20.412   2.860 -11.246  1.00  0.82           H  
ATOM   1127 2HB  ALA A  75      20.827   4.421 -11.993  1.00  0.82           H  
ATOM   1128 3HB  ALA A  75      22.107   3.243 -11.638  1.00  0.82           H  
ATOM   1129  N   GLU A  76      22.973   2.877  -8.840  1.00  0.76           N  
ATOM   1130  CA  GLU A  76      23.384   1.845  -7.898  1.00  0.76           C  
ATOM   1131  C   GLU A  76      23.076   2.259  -6.464  1.00  0.76           C  
ATOM   1132  O   GLU A  76      22.656   1.437  -5.642  1.00  0.76           O  
ATOM   1133  CB  GLU A  76      24.874   1.547  -8.063  1.00  0.76           C  
ATOM   1134  CG  GLU A  76      25.212   0.845  -9.378  1.00  0.76           C  
ATOM   1135  CD  GLU A  76      26.689   0.601  -9.566  1.00  0.76           C  
ATOM   1136  OE1 GLU A  76      27.462   1.086  -8.773  1.00  0.76           O  
ATOM   1137  OE2 GLU A  76      27.042  -0.075 -10.505  1.00  0.76           O  
ATOM   1138  H   GLU A  76      23.657   3.348  -9.415  1.00  0.76           H  
ATOM   1139  HA  GLU A  76      22.825   0.937  -8.107  1.00  0.76           H  
ATOM   1140 1HB  GLU A  76      25.438   2.479  -8.019  1.00  0.76           H  
ATOM   1141 2HB  GLU A  76      25.214   0.916  -7.242  1.00  0.76           H  
ATOM   1142 1HG  GLU A  76      24.687  -0.111  -9.411  1.00  0.76           H  
ATOM   1143 2HG  GLU A  76      24.840   1.455 -10.203  1.00  0.76           H  
ATOM   1144  N   GLU A  77      23.268   3.545  -6.172  1.00  0.72           N  
ATOM   1145  CA  GLU A  77      23.060   4.072  -4.835  1.00  0.72           C  
ATOM   1146  C   GLU A  77      21.577   4.184  -4.506  1.00  0.72           C  
ATOM   1147  O   GLU A  77      21.146   3.812  -3.414  1.00  0.72           O  
ATOM   1148  CB  GLU A  77      23.763   5.426  -4.714  1.00  0.72           C  
ATOM   1149  CG  GLU A  77      25.291   5.313  -4.776  1.00  0.72           C  
ATOM   1150  CD  GLU A  77      26.006   6.633  -4.753  1.00  0.72           C  
ATOM   1151  OE1 GLU A  77      25.362   7.638  -4.887  1.00  0.72           O  
ATOM   1152  OE2 GLU A  77      27.206   6.633  -4.602  1.00  0.72           O  
ATOM   1153  H   GLU A  77      23.572   4.169  -6.908  1.00  0.72           H  
ATOM   1154  HA  GLU A  77      23.513   3.385  -4.121  1.00  0.72           H  
ATOM   1155 1HB  GLU A  77      23.434   6.084  -5.522  1.00  0.72           H  
ATOM   1156 2HB  GLU A  77      23.489   5.899  -3.769  1.00  0.72           H  
ATOM   1157 1HG  GLU A  77      25.631   4.717  -3.930  1.00  0.72           H  
ATOM   1158 2HG  GLU A  77      25.557   4.778  -5.689  1.00  0.72           H  
ATOM   1159  N   VAL A  78      20.774   4.622  -5.473  1.00  0.69           N  
ATOM   1160  CA  VAL A  78      19.345   4.781  -5.230  1.00  0.69           C  
ATOM   1161  C   VAL A  78      18.716   3.429  -4.935  1.00  0.69           C  
ATOM   1162  O   VAL A  78      17.911   3.289  -4.009  1.00  0.69           O  
ATOM   1163  CB  VAL A  78      18.658   5.445  -6.428  1.00  0.69           C  
ATOM   1164  CG1 VAL A  78      17.139   5.434  -6.235  1.00  0.69           C  
ATOM   1165  CG2 VAL A  78      19.168   6.877  -6.581  1.00  0.69           C  
ATOM   1166  H   VAL A  78      21.174   4.896  -6.371  1.00  0.69           H  
ATOM   1167  HA  VAL A  78      19.207   5.423  -4.373  1.00  0.69           H  
ATOM   1168  HB  VAL A  78      18.892   4.876  -7.333  1.00  0.69           H  
ATOM   1169 1HG1 VAL A  78      16.671   5.898  -7.098  1.00  0.69           H  
ATOM   1170 2HG1 VAL A  78      16.790   4.404  -6.140  1.00  0.69           H  
ATOM   1171 3HG1 VAL A  78      16.878   5.992  -5.336  1.00  0.69           H  
ATOM   1172 1HG2 VAL A  78      18.697   7.337  -7.442  1.00  0.69           H  
ATOM   1173 2HG2 VAL A  78      18.935   7.441  -5.693  1.00  0.69           H  
ATOM   1174 3HG2 VAL A  78      20.235   6.877  -6.722  1.00  0.69           H  
ATOM   1175  N   VAL A  79      19.090   2.430  -5.727  1.00  0.67           N  
ATOM   1176  CA  VAL A  79      18.590   1.080  -5.564  1.00  0.67           C  
ATOM   1177  C   VAL A  79      19.102   0.455  -4.262  1.00  0.67           C  
ATOM   1178  O   VAL A  79      18.344  -0.203  -3.542  1.00  0.67           O  
ATOM   1179  CB  VAL A  79      18.996   0.258  -6.771  1.00  0.67           C  
ATOM   1180  CG1 VAL A  79      18.642  -1.157  -6.582  1.00  0.67           C  
ATOM   1181  CG2 VAL A  79      18.303   0.814  -7.983  1.00  0.67           C  
ATOM   1182  H   VAL A  79      19.752   2.608  -6.488  1.00  0.67           H  
ATOM   1183  HA  VAL A  79      17.502   1.120  -5.531  1.00  0.67           H  
ATOM   1184  HB  VAL A  79      20.081   0.324  -6.902  1.00  0.67           H  
ATOM   1185 1HG1 VAL A  79      18.953  -1.699  -7.460  1.00  0.67           H  
ATOM   1186 2HG1 VAL A  79      19.155  -1.548  -5.705  1.00  0.67           H  
ATOM   1187 3HG1 VAL A  79      17.570  -1.251  -6.454  1.00  0.67           H  
ATOM   1188 1HG2 VAL A  79      18.614   0.244  -8.850  1.00  0.67           H  
ATOM   1189 2HG2 VAL A  79      17.230   0.741  -7.848  1.00  0.67           H  
ATOM   1190 3HG2 VAL A  79      18.571   1.854  -8.121  1.00  0.67           H  
ATOM   1191  N   GLY A  80      20.388   0.659  -3.951  1.00  0.67           N  
ATOM   1192  CA  GLY A  80      20.972   0.159  -2.715  1.00  0.67           C  
ATOM   1193  C   GLY A  80      20.187   0.680  -1.513  1.00  0.67           C  
ATOM   1194  O   GLY A  80      19.807  -0.093  -0.620  1.00  0.67           O  
ATOM   1195  H   GLY A  80      21.001   1.169  -4.586  1.00  0.67           H  
ATOM   1196 1HA  GLY A  80      20.970  -0.931  -2.721  1.00  0.67           H  
ATOM   1197 2HA  GLY A  80      22.009   0.488  -2.653  1.00  0.67           H  
ATOM   1198  N   MET A  81      19.938   1.994  -1.488  1.00  0.67           N  
ATOM   1199  CA  MET A  81      19.185   2.602  -0.400  1.00  0.67           C  
ATOM   1200  C   MET A  81      17.757   2.073  -0.372  1.00  0.67           C  
ATOM   1201  O   MET A  81      17.200   1.847   0.705  1.00  0.67           O  
ATOM   1202  CB  MET A  81      19.169   4.116  -0.555  1.00  0.67           C  
ATOM   1203  CG  MET A  81      20.471   4.803  -0.295  1.00  0.67           C  
ATOM   1204  SD  MET A  81      20.288   6.571  -0.323  1.00  0.67           S  
ATOM   1205  CE  MET A  81      20.068   6.791  -2.062  1.00  0.67           C  
ATOM   1206  H   MET A  81      20.289   2.588  -2.242  1.00  0.67           H  
ATOM   1207  HA  MET A  81      19.665   2.344   0.541  1.00  0.67           H  
ATOM   1208 1HB  MET A  81      18.849   4.370  -1.569  1.00  0.67           H  
ATOM   1209 2HB  MET A  81      18.449   4.533   0.139  1.00  0.67           H  
ATOM   1210 1HG  MET A  81      20.851   4.509   0.680  1.00  0.67           H  
ATOM   1211 2HG  MET A  81      21.201   4.516  -1.047  1.00  0.67           H  
ATOM   1212 1HE  MET A  81      19.968   7.826  -2.290  1.00  0.67           H  
ATOM   1213 2HE  MET A  81      20.931   6.391  -2.595  1.00  0.67           H  
ATOM   1214 3HE  MET A  81      19.171   6.261  -2.361  1.00  0.67           H  
ATOM   1215  N   ALA A  82      17.164   1.847  -1.547  1.00  0.67           N  
ATOM   1216  CA  ALA A  82      15.810   1.326  -1.605  1.00  0.67           C  
ATOM   1217  C   ALA A  82      15.733  -0.032  -0.918  1.00  0.67           C  
ATOM   1218  O   ALA A  82      14.827  -0.294  -0.121  1.00  0.67           O  
ATOM   1219  CB  ALA A  82      15.380   1.210  -3.051  1.00  0.67           C  
ATOM   1220  H   ALA A  82      17.640   2.078  -2.420  1.00  0.67           H  
ATOM   1221  HA  ALA A  82      15.153   2.016  -1.079  1.00  0.67           H  
ATOM   1222 1HB  ALA A  82      14.367   0.837  -3.100  1.00  0.67           H  
ATOM   1223 2HB  ALA A  82      15.450   2.188  -3.514  1.00  0.67           H  
ATOM   1224 3HB  ALA A  82      16.027   0.526  -3.571  1.00  0.67           H  
ATOM   1225  N   LYS A  83      16.750  -0.870  -1.139  1.00  0.68           N  
ATOM   1226  CA  LYS A  83      16.766  -2.176  -0.497  1.00  0.68           C  
ATOM   1227  C   LYS A  83      16.984  -2.032   1.001  1.00  0.68           C  
ATOM   1228  O   LYS A  83      16.273  -2.646   1.798  1.00  0.68           O  
ATOM   1229  CB  LYS A  83      17.837  -3.085  -1.112  1.00  0.68           C  
ATOM   1230  CG  LYS A  83      17.916  -4.501  -0.473  1.00  0.68           C  
ATOM   1231  CD  LYS A  83      16.659  -5.357  -0.737  1.00  0.68           C  
ATOM   1232  CE  LYS A  83      16.783  -6.751  -0.095  1.00  0.68           C  
ATOM   1233  NZ  LYS A  83      15.561  -7.612  -0.329  1.00  0.68           N  
ATOM   1234  H   LYS A  83      17.485  -0.609  -1.801  1.00  0.68           H  
ATOM   1235  HA  LYS A  83      15.797  -2.638  -0.631  1.00  0.68           H  
ATOM   1236 1HB  LYS A  83      17.646  -3.198  -2.180  1.00  0.68           H  
ATOM   1237 2HB  LYS A  83      18.814  -2.607  -1.007  1.00  0.68           H  
ATOM   1238 1HG  LYS A  83      18.783  -5.023  -0.874  1.00  0.68           H  
ATOM   1239 2HG  LYS A  83      18.049  -4.393   0.603  1.00  0.68           H  
ATOM   1240 1HD  LYS A  83      15.778  -4.855  -0.332  1.00  0.68           H  
ATOM   1241 2HD  LYS A  83      16.523  -5.484  -1.805  1.00  0.68           H  
ATOM   1242 1HE  LYS A  83      17.654  -7.256  -0.506  1.00  0.68           H  
ATOM   1243 2HE  LYS A  83      16.921  -6.626   0.978  1.00  0.68           H  
ATOM   1244 1HZ  LYS A  83      15.686  -8.508   0.114  1.00  0.68           H  
ATOM   1245 2HZ  LYS A  83      14.746  -7.158   0.054  1.00  0.68           H  
ATOM   1246 3HZ  LYS A  83      15.420  -7.758  -1.345  1.00  0.68           H  
ATOM   1247  N   SER A  84      17.914  -1.164   1.396  1.00  0.68           N  
ATOM   1248  CA  SER A  84      18.224  -0.956   2.807  1.00  0.68           C  
ATOM   1249  C   SER A  84      16.990  -0.473   3.570  1.00  0.68           C  
ATOM   1250  O   SER A  84      16.784  -0.828   4.733  1.00  0.68           O  
ATOM   1251  CB  SER A  84      19.343   0.056   2.951  1.00  0.68           C  
ATOM   1252  OG  SER A  84      20.538  -0.432   2.395  1.00  0.68           O  
ATOM   1253  H   SER A  84      18.459  -0.664   0.692  1.00  0.68           H  
ATOM   1254  HA  SER A  84      18.546  -1.905   3.233  1.00  0.68           H  
ATOM   1255 1HB  SER A  84      19.057   0.981   2.458  1.00  0.68           H  
ATOM   1256 2HB  SER A  84      19.493   0.280   4.004  1.00  0.68           H  
ATOM   1257  HG  SER A  84      20.364  -0.521   1.437  1.00  0.68           H  
ATOM   1258  N   ALA A  85      16.163   0.328   2.896  1.00  0.68           N  
ATOM   1259  CA  ALA A  85      14.947   0.898   3.453  1.00  0.68           C  
ATOM   1260  C   ALA A  85      13.774  -0.081   3.514  1.00  0.68           C  
ATOM   1261  O   ALA A  85      12.743   0.243   4.098  1.00  0.68           O  
ATOM   1262  CB  ALA A  85      14.519   2.086   2.627  1.00  0.68           C  
ATOM   1263  H   ALA A  85      16.419   0.597   1.947  1.00  0.68           H  
ATOM   1264  HA  ALA A  85      15.168   1.225   4.468  1.00  0.68           H  
ATOM   1265 1HB  ALA A  85      13.644   2.504   3.082  1.00  0.68           H  
ATOM   1266 2HB  ALA A  85      15.316   2.829   2.599  1.00  0.68           H  
ATOM   1267 3HB  ALA A  85      14.291   1.762   1.614  1.00  0.68           H  
ATOM   1268  N   GLY A  86      13.900  -1.270   2.925  1.00  0.67           N  
ATOM   1269  CA  GLY A  86      12.790  -2.213   2.936  1.00  0.67           C  
ATOM   1270  C   GLY A  86      11.830  -2.137   1.737  1.00  0.67           C  
ATOM   1271  O   GLY A  86      10.741  -2.712   1.797  1.00  0.67           O  
ATOM   1272  H   GLY A  86      14.773  -1.546   2.477  1.00  0.67           H  
ATOM   1273 1HA  GLY A  86      13.204  -3.220   2.988  1.00  0.67           H  
ATOM   1274 2HA  GLY A  86      12.221  -2.072   3.852  1.00  0.67           H  
ATOM   1275  N   VAL A  87      12.209  -1.443   0.660  1.00  0.65           N  
ATOM   1276  CA  VAL A  87      11.355  -1.353  -0.531  1.00  0.65           C  
ATOM   1277  C   VAL A  87      11.189  -2.749  -1.112  1.00  0.65           C  
ATOM   1278  O   VAL A  87      12.129  -3.538  -1.089  1.00  0.65           O  
ATOM   1279  CB  VAL A  87      11.968  -0.402  -1.593  1.00  0.65           C  
ATOM   1280  CG1 VAL A  87      11.188  -0.446  -2.896  1.00  0.65           C  
ATOM   1281  CG2 VAL A  87      11.998   1.028  -1.029  1.00  0.65           C  
ATOM   1282  H   VAL A  87      13.118  -0.983   0.635  1.00  0.65           H  
ATOM   1283  HA  VAL A  87      10.376  -0.974  -0.241  1.00  0.65           H  
ATOM   1284  HB  VAL A  87      12.975  -0.735  -1.814  1.00  0.65           H  
ATOM   1285 1HG1 VAL A  87      11.654   0.201  -3.620  1.00  0.65           H  
ATOM   1286 2HG1 VAL A  87      11.186  -1.455  -3.291  1.00  0.65           H  
ATOM   1287 3HG1 VAL A  87      10.174  -0.122  -2.716  1.00  0.65           H  
ATOM   1288 1HG2 VAL A  87      12.443   1.704  -1.743  1.00  0.65           H  
ATOM   1289 2HG2 VAL A  87      10.994   1.338  -0.816  1.00  0.65           H  
ATOM   1290 3HG2 VAL A  87      12.581   1.043  -0.107  1.00  0.65           H  
ATOM   1291  N   ARG A  88       9.976  -3.120  -1.512  1.00  0.63           N  
ATOM   1292  CA  ARG A  88       9.774  -4.431  -2.102  1.00  0.63           C  
ATOM   1293  C   ARG A  88       9.865  -4.395  -3.626  1.00  0.63           C  
ATOM   1294  O   ARG A  88      10.506  -5.268  -4.222  1.00  0.63           O  
ATOM   1295  CB  ARG A  88       8.432  -5.017  -1.715  1.00  0.63           C  
ATOM   1296  CG  ARG A  88       8.185  -6.417  -2.305  1.00  0.63           C  
ATOM   1297  CD  ARG A  88       6.914  -7.031  -1.836  1.00  0.63           C  
ATOM   1298  NE  ARG A  88       6.667  -8.308  -2.495  1.00  0.63           N  
ATOM   1299  CZ  ARG A  88       5.619  -9.110  -2.284  1.00  0.63           C  
ATOM   1300  NH1 ARG A  88       4.687  -8.806  -1.404  1.00  0.63           N  
ATOM   1301  NH2 ARG A  88       5.554 -10.214  -2.991  1.00  0.63           N  
ATOM   1302  H   ARG A  88       9.201  -2.469  -1.479  1.00  0.63           H  
ATOM   1303  HA  ARG A  88      10.551  -5.098  -1.730  1.00  0.63           H  
ATOM   1304 1HB  ARG A  88       8.360  -5.087  -0.631  1.00  0.63           H  
ATOM   1305 2HB  ARG A  88       7.632  -4.357  -2.059  1.00  0.63           H  
ATOM   1306 1HG  ARG A  88       8.150  -6.352  -3.395  1.00  0.63           H  
ATOM   1307 2HG  ARG A  88       9.003  -7.077  -2.019  1.00  0.63           H  
ATOM   1308 1HD  ARG A  88       6.962  -7.203  -0.761  1.00  0.63           H  
ATOM   1309 2HD  ARG A  88       6.084  -6.364  -2.065  1.00  0.63           H  
ATOM   1310  HE  ARG A  88       7.334  -8.639  -3.206  1.00  0.63           H  
ATOM   1311 1HH1 ARG A  88       4.749  -7.953  -0.875  1.00  0.63           H  
ATOM   1312 2HH1 ARG A  88       3.898  -9.432  -1.268  1.00  0.63           H  
ATOM   1313 1HH2 ARG A  88       6.308 -10.393  -3.672  1.00  0.63           H  
ATOM   1314 2HH2 ARG A  88       4.778 -10.851  -2.880  1.00  0.63           H  
ATOM   1315  N   ARG A  89       9.239  -3.378  -4.250  1.00  0.61           N  
ATOM   1316  CA  ARG A  89       9.184  -3.328  -5.718  1.00  0.61           C  
ATOM   1317  C   ARG A  89       9.708  -2.030  -6.336  1.00  0.61           C  
ATOM   1318  O   ARG A  89       9.376  -0.936  -5.879  1.00  0.61           O  
ATOM   1319  CB  ARG A  89       7.730  -3.466  -6.220  1.00  0.61           C  
ATOM   1320  CG  ARG A  89       7.002  -4.778  -5.909  1.00  0.61           C  
ATOM   1321  CD  ARG A  89       5.671  -4.891  -6.637  1.00  0.61           C  
ATOM   1322  NE  ARG A  89       4.647  -3.952  -6.164  1.00  0.61           N  
ATOM   1323  CZ  ARG A  89       3.806  -4.180  -5.145  1.00  0.61           C  
ATOM   1324  NH1 ARG A  89       3.862  -5.299  -4.466  1.00  0.61           N  
ATOM   1325  NH2 ARG A  89       2.922  -3.259  -4.854  1.00  0.61           N  
ATOM   1326  H   ARG A  89       8.762  -2.670  -3.689  1.00  0.61           H  
ATOM   1327  HA  ARG A  89       9.772  -4.155  -6.109  1.00  0.61           H  
ATOM   1328 1HB  ARG A  89       7.132  -2.662  -5.797  1.00  0.61           H  
ATOM   1329 2HB  ARG A  89       7.717  -3.340  -7.305  1.00  0.61           H  
ATOM   1330 1HG  ARG A  89       7.608  -5.617  -6.205  1.00  0.61           H  
ATOM   1331 2HG  ARG A  89       6.805  -4.834  -4.840  1.00  0.61           H  
ATOM   1332 1HD  ARG A  89       5.826  -4.704  -7.702  1.00  0.61           H  
ATOM   1333 2HD  ARG A  89       5.285  -5.904  -6.509  1.00  0.61           H  
ATOM   1334  HE  ARG A  89       4.524  -3.053  -6.647  1.00  0.61           H  
ATOM   1335 1HH1 ARG A  89       4.551  -5.996  -4.713  1.00  0.61           H  
ATOM   1336 2HH1 ARG A  89       3.214  -5.468  -3.710  1.00  0.61           H  
ATOM   1337 1HH2 ARG A  89       2.917  -2.411  -5.431  1.00  0.61           H  
ATOM   1338 2HH2 ARG A  89       2.263  -3.389  -4.106  1.00  0.61           H  
ATOM   1339  N   ILE A  90      10.460  -2.165  -7.426  1.00  0.60           N  
ATOM   1340  CA  ILE A  90      10.912  -1.010  -8.197  1.00  0.60           C  
ATOM   1341  C   ILE A  90      10.486  -1.037  -9.657  1.00  0.60           C  
ATOM   1342  O   ILE A  90      10.756  -1.997 -10.383  1.00  0.60           O  
ATOM   1343  CB  ILE A  90      12.441  -0.828  -8.190  1.00  0.60           C  
ATOM   1344  CG1 ILE A  90      12.992  -0.566  -6.827  1.00  0.60           C  
ATOM   1345  CG2 ILE A  90      12.835   0.280  -9.120  1.00  0.60           C  
ATOM   1346  CD1 ILE A  90      14.504  -0.439  -6.855  1.00  0.60           C  
ATOM   1347  H   ILE A  90      10.736  -3.104  -7.716  1.00  0.60           H  
ATOM   1348  HA  ILE A  90      10.477  -0.116  -7.753  1.00  0.60           H  
ATOM   1349  HB  ILE A  90      12.903  -1.754  -8.541  1.00  0.60           H  
ATOM   1350 1HG1 ILE A  90      12.571   0.336  -6.452  1.00  0.60           H  
ATOM   1351 2HG1 ILE A  90      12.713  -1.379  -6.157  1.00  0.60           H  
ATOM   1352 1HG2 ILE A  90      13.908   0.364  -9.127  1.00  0.60           H  
ATOM   1353 2HG2 ILE A  90      12.496   0.065 -10.121  1.00  0.60           H  
ATOM   1354 3HG2 ILE A  90      12.387   1.206  -8.778  1.00  0.60           H  
ATOM   1355 1HD1 ILE A  90      14.879  -0.225  -5.861  1.00  0.60           H  
ATOM   1356 2HD1 ILE A  90      14.943  -1.366  -7.228  1.00  0.60           H  
ATOM   1357 3HD1 ILE A  90      14.780   0.376  -7.511  1.00  0.60           H  
ATOM   1358  N   VAL A  91       9.876   0.050 -10.090  1.00  0.62           N  
ATOM   1359  CA  VAL A  91       9.512   0.210 -11.478  1.00  0.62           C  
ATOM   1360  C   VAL A  91      10.444   1.251 -12.064  1.00  0.62           C  
ATOM   1361  O   VAL A  91      10.618   2.308 -11.464  1.00  0.62           O  
ATOM   1362  CB  VAL A  91       8.057   0.640 -11.630  1.00  0.62           C  
ATOM   1363  CG1 VAL A  91       7.705   0.841 -13.071  1.00  0.62           C  
ATOM   1364  CG2 VAL A  91       7.194  -0.419 -11.045  1.00  0.62           C  
ATOM   1365  H   VAL A  91       9.664   0.797  -9.431  1.00  0.62           H  
ATOM   1366  HA  VAL A  91       9.646  -0.731 -11.982  1.00  0.62           H  
ATOM   1367  HB  VAL A  91       7.899   1.567 -11.102  1.00  0.62           H  
ATOM   1368 1HG1 VAL A  91       6.667   1.141 -13.142  1.00  0.62           H  
ATOM   1369 2HG1 VAL A  91       8.336   1.605 -13.505  1.00  0.62           H  
ATOM   1370 3HG1 VAL A  91       7.857  -0.100 -13.600  1.00  0.62           H  
ATOM   1371 1HG2 VAL A  91       6.177  -0.120 -11.144  1.00  0.62           H  
ATOM   1372 2HG2 VAL A  91       7.352  -1.345 -11.569  1.00  0.62           H  
ATOM   1373 3HG2 VAL A  91       7.436  -0.562 -10.000  1.00  0.62           H  
ATOM   1374  N   VAL A  92      11.074   0.934 -13.183  1.00  0.66           N  
ATOM   1375  CA  VAL A  92      12.020   1.868 -13.791  1.00  0.66           C  
ATOM   1376  C   VAL A  92      11.520   2.372 -15.118  1.00  0.66           C  
ATOM   1377  O   VAL A  92      11.105   1.577 -15.964  1.00  0.66           O  
ATOM   1378  CB  VAL A  92      13.387   1.197 -14.056  1.00  0.66           C  
ATOM   1379  CG1 VAL A  92      14.339   2.169 -14.721  1.00  0.66           C  
ATOM   1380  CG2 VAL A  92      13.956   0.678 -12.798  1.00  0.66           C  
ATOM   1381  H   VAL A  92      10.877   0.023 -13.603  1.00  0.66           H  
ATOM   1382  HA  VAL A  92      12.160   2.722 -13.124  1.00  0.66           H  
ATOM   1383  HB  VAL A  92      13.245   0.381 -14.752  1.00  0.66           H  
ATOM   1384 1HG1 VAL A  92      15.277   1.662 -14.925  1.00  0.66           H  
ATOM   1385 2HG1 VAL A  92      13.925   2.515 -15.660  1.00  0.66           H  
ATOM   1386 3HG1 VAL A  92      14.509   3.023 -14.063  1.00  0.66           H  
ATOM   1387 1HG2 VAL A  92      14.903   0.196 -13.039  1.00  0.66           H  
ATOM   1388 2HG2 VAL A  92      14.119   1.494 -12.096  1.00  0.66           H  
ATOM   1389 3HG2 VAL A  92      13.276  -0.052 -12.360  1.00  0.66           H  
ATOM   1390  N   LEU A  93      11.567   3.686 -15.308  1.00  0.74           N  
ATOM   1391  CA  LEU A  93      11.211   4.244 -16.600  1.00  0.74           C  
ATOM   1392  C   LEU A  93      12.491   4.384 -17.410  1.00  0.74           C  
ATOM   1393  O   LEU A  93      13.412   5.113 -17.029  1.00  0.74           O  
ATOM   1394  CB  LEU A  93      10.513   5.590 -16.443  1.00  0.74           C  
ATOM   1395  CG  LEU A  93      10.095   6.291 -17.717  1.00  0.74           C  
ATOM   1396  CD1 LEU A  93       9.068   5.440 -18.404  1.00  0.74           C  
ATOM   1397  CD2 LEU A  93       9.522   7.668 -17.382  1.00  0.74           C  
ATOM   1398  H   LEU A  93      11.886   4.296 -14.551  1.00  0.74           H  
ATOM   1399  HA  LEU A  93      10.545   3.558 -17.121  1.00  0.74           H  
ATOM   1400 1HB  LEU A  93       9.629   5.410 -15.901  1.00  0.74           H  
ATOM   1401 2HB  LEU A  93      11.129   6.249 -15.854  1.00  0.74           H  
ATOM   1402  HG  LEU A  93      10.953   6.401 -18.383  1.00  0.74           H  
ATOM   1403 1HD1 LEU A  93       8.772   5.931 -19.304  1.00  0.74           H  
ATOM   1404 2HD1 LEU A  93       9.495   4.462 -18.640  1.00  0.74           H  
ATOM   1405 3HD1 LEU A  93       8.204   5.311 -17.754  1.00  0.74           H  
ATOM   1406 1HD2 LEU A  93       9.210   8.167 -18.299  1.00  0.74           H  
ATOM   1407 2HD2 LEU A  93       8.671   7.551 -16.725  1.00  0.74           H  
ATOM   1408 3HD2 LEU A  93      10.274   8.270 -16.884  1.00  0.74           H  
ATOM   1409  N   SER A  94      12.551   3.653 -18.507  1.00  0.87           N  
ATOM   1410  CA  SER A  94      13.727   3.598 -19.354  1.00  0.87           C  
ATOM   1411  C   SER A  94      13.363   3.986 -20.768  1.00  0.87           C  
ATOM   1412  O   SER A  94      12.259   3.733 -21.214  1.00  0.87           O  
ATOM   1413  CB  SER A  94      14.243   2.173 -19.395  1.00  0.87           C  
ATOM   1414  OG  SER A  94      14.630   1.709 -18.152  1.00  0.87           O  
ATOM   1415  H   SER A  94      11.745   3.078 -18.752  1.00  0.87           H  
ATOM   1416  HA  SER A  94      14.487   4.281 -18.974  1.00  0.87           H  
ATOM   1417 1HB  SER A  94      13.458   1.533 -19.777  1.00  0.87           H  
ATOM   1418 2HB  SER A  94      15.080   2.104 -20.090  1.00  0.87           H  
ATOM   1419  HG  SER A  94      14.882   0.775 -18.324  1.00  0.87           H  
ATOM   1420  N   SER A  95      14.272   4.559 -21.515  1.00  1.05           N  
ATOM   1421  CA  SER A  95      13.935   4.768 -22.913  1.00  1.05           C  
ATOM   1422  C   SER A  95      13.774   3.434 -23.613  1.00  1.05           C  
ATOM   1423  O   SER A  95      14.566   2.526 -23.389  1.00  1.05           O  
ATOM   1424  CB  SER A  95      14.998   5.545 -23.636  1.00  1.05           C  
ATOM   1425  OG  SER A  95      14.683   5.641 -25.008  1.00  1.05           O  
ATOM   1426  H   SER A  95      15.175   4.823 -21.139  1.00  1.05           H  
ATOM   1427  HA  SER A  95      12.987   5.310 -22.972  1.00  1.05           H  
ATOM   1428 1HB  SER A  95      15.088   6.541 -23.205  1.00  1.05           H  
ATOM   1429 2HB  SER A  95      15.956   5.044 -23.521  1.00  1.05           H  
ATOM   1430  HG  SER A  95      15.327   6.262 -25.380  1.00  1.05           H  
ATOM   1431  N   GLY A  96      12.839   3.334 -24.551  1.00  1.31           N  
ATOM   1432  CA  GLY A  96      12.694   2.139 -25.382  1.00  1.31           C  
ATOM   1433  C   GLY A  96      13.964   1.863 -26.184  1.00  1.31           C  
ATOM   1434  O   GLY A  96      14.210   0.727 -26.612  1.00  1.31           O  
ATOM   1435  H   GLY A  96      12.167   4.082 -24.687  1.00  1.31           H  
ATOM   1436 1HA  GLY A  96      12.478   1.289 -24.759  1.00  1.31           H  
ATOM   1437 2HA  GLY A  96      11.847   2.267 -26.054  1.00  1.31           H  
ATOM   1438  N   ALA A  97      14.807   2.900 -26.322  1.00  1.66           N  
ATOM   1439  CA  ALA A  97      16.075   2.841 -27.020  1.00  1.66           C  
ATOM   1440  C   ALA A  97      16.998   1.824 -26.395  1.00  1.66           C  
ATOM   1441  O   ALA A  97      17.907   1.339 -27.065  1.00  1.66           O  
ATOM   1442  CB  ALA A  97      16.771   4.183 -27.010  1.00  1.66           C  
ATOM   1443  H   ALA A  97      14.554   3.798 -25.911  1.00  1.66           H  
ATOM   1444  HA  ALA A  97      15.878   2.547 -28.049  1.00  1.66           H  
ATOM   1445 1HB  ALA A  97      17.707   4.108 -27.559  1.00  1.66           H  
ATOM   1446 2HB  ALA A  97      16.138   4.932 -27.477  1.00  1.66           H  
ATOM   1447 3HB  ALA A  97      16.984   4.481 -25.984  1.00  1.66           H  
ATOM   1448  N   VAL A  98      16.771   1.429 -25.137  1.00  2.11           N  
ATOM   1449  CA  VAL A  98      17.683   0.462 -24.556  1.00  2.11           C  
ATOM   1450  C   VAL A  98      17.720  -0.847 -25.340  1.00  2.11           C  
ATOM   1451  O   VAL A  98      18.718  -1.574 -25.272  1.00  2.11           O  
ATOM   1452  CB  VAL A  98      17.360   0.154 -23.077  1.00  2.11           C  
ATOM   1453  CG1 VAL A  98      17.521   1.389 -22.275  1.00  2.11           C  
ATOM   1454  CG2 VAL A  98      15.984  -0.423 -22.933  1.00  2.11           C  
ATOM   1455  H   VAL A  98      15.994   1.806 -24.591  1.00  2.11           H  
ATOM   1456  HA  VAL A  98      18.649   0.915 -24.573  1.00  2.11           H  
ATOM   1457  HB  VAL A  98      18.079  -0.559 -22.700  1.00  2.11           H  
ATOM   1458 1HG1 VAL A  98      17.330   1.161 -21.223  1.00  2.11           H  
ATOM   1459 2HG1 VAL A  98      18.546   1.735 -22.397  1.00  2.11           H  
ATOM   1460 3HG1 VAL A  98      16.832   2.152 -22.615  1.00  2.11           H  
ATOM   1461 1HG2 VAL A  98      15.803  -0.627 -21.879  1.00  2.11           H  
ATOM   1462 2HG2 VAL A  98      15.242   0.263 -23.299  1.00  2.11           H  
ATOM   1463 3HG2 VAL A  98      15.925  -1.343 -23.489  1.00  2.11           H  
ATOM   1464  N   THR A  99      16.672  -1.109 -26.135  1.00  2.63           N  
ATOM   1465  CA  THR A  99      16.572  -2.306 -26.936  1.00  2.63           C  
ATOM   1466  C   THR A  99      17.152  -2.151 -28.354  1.00  2.63           C  
ATOM   1467  O   THR A  99      17.193  -3.129 -29.103  1.00  2.63           O  
ATOM   1468  CB  THR A  99      15.093  -2.724 -27.066  1.00  2.63           C  
ATOM   1469  OG1 THR A  99      14.364  -1.724 -27.800  1.00  2.63           O  
ATOM   1470  CG2 THR A  99      14.458  -2.846 -25.687  1.00  2.63           C  
ATOM   1471  H   THR A  99      15.897  -0.443 -26.175  1.00  2.63           H  
ATOM   1472  HA  THR A  99      17.121  -3.101 -26.433  1.00  2.63           H  
ATOM   1473  HB  THR A  99      15.031  -3.676 -27.590  1.00  2.63           H  
ATOM   1474  HG1 THR A  99      14.350  -0.877 -27.295  1.00  2.63           H  
ATOM   1475 1HG2 THR A  99      13.413  -3.138 -25.788  1.00  2.63           H  
ATOM   1476 2HG2 THR A  99      14.991  -3.593 -25.103  1.00  2.63           H  
ATOM   1477 3HG2 THR A  99      14.513  -1.882 -25.190  1.00  2.63           H  
ATOM   1478  N   ALA A 100      17.524  -0.927 -28.767  1.00  3.13           N  
ATOM   1479  CA  ALA A 100      17.989  -0.753 -30.148  1.00  3.13           C  
ATOM   1480  C   ALA A 100      18.986   0.396 -30.415  1.00  3.13           C  
ATOM   1481  O   ALA A 100      19.715   0.343 -31.408  1.00  3.13           O  
ATOM   1482  CB  ALA A 100      16.779  -0.533 -31.040  1.00  3.13           C  
ATOM   1483  H   ALA A 100      17.515  -0.147 -28.122  1.00  3.13           H  
ATOM   1484  HA  ALA A 100      18.482  -1.679 -30.437  1.00  3.13           H  
ATOM   1485 1HB  ALA A 100      17.101  -0.469 -32.078  1.00  3.13           H  
ATOM   1486 2HB  ALA A 100      16.085  -1.367 -30.925  1.00  3.13           H  
ATOM   1487 3HB  ALA A 100      16.285   0.393 -30.753  1.00  3.13           H  
ATOM   1488  N   GLY A 101      18.965   1.468 -29.620  1.00  3.49           N  
ATOM   1489  CA  GLY A 101      19.758   2.651 -29.961  1.00  3.49           C  
ATOM   1490  C   GLY A 101      21.128   2.702 -29.301  1.00  3.49           C  
ATOM   1491  O   GLY A 101      21.430   1.957 -28.372  1.00  3.49           O  
ATOM   1492  H   GLY A 101      18.407   1.476 -28.778  1.00  3.49           H  
ATOM   1493 1HA  GLY A 101      19.877   2.701 -31.043  1.00  3.49           H  
ATOM   1494 2HA  GLY A 101      19.195   3.538 -29.672  1.00  3.49           H  
ATOM   1495  N   TYR A 102      21.927   3.688 -29.688  1.00  3.56           N  
ATOM   1496  CA  TYR A 102      23.255   3.830 -29.111  1.00  3.56           C  
ATOM   1497  C   TYR A 102      23.184   4.368 -27.691  1.00  3.56           C  
ATOM   1498  O   TYR A 102      24.029   4.050 -26.849  1.00  3.56           O  
ATOM   1499  CB  TYR A 102      24.133   4.763 -29.925  1.00  3.56           C  
ATOM   1500  CG  TYR A 102      24.535   4.296 -31.324  1.00  3.56           C  
ATOM   1501  CD1 TYR A 102      25.349   3.187 -31.484  1.00  3.56           C  
ATOM   1502  CD2 TYR A 102      24.147   5.032 -32.446  1.00  3.56           C  
ATOM   1503  CE1 TYR A 102      25.763   2.808 -32.750  1.00  3.56           C  
ATOM   1504  CE2 TYR A 102      24.566   4.656 -33.707  1.00  3.56           C  
ATOM   1505  CZ  TYR A 102      25.371   3.549 -33.864  1.00  3.56           C  
ATOM   1506  OH  TYR A 102      25.807   3.170 -35.122  1.00  3.56           O  
ATOM   1507  H   TYR A 102      21.630   4.300 -30.430  1.00  3.56           H  
ATOM   1508  HA  TYR A 102      23.724   2.846 -29.074  1.00  3.56           H  
ATOM   1509 1HB  TYR A 102      23.673   5.727 -30.004  1.00  3.56           H  
ATOM   1510 2HB  TYR A 102      25.039   4.911 -29.365  1.00  3.56           H  
ATOM   1511  HD1 TYR A 102      25.670   2.616 -30.612  1.00  3.56           H  
ATOM   1512  HD2 TYR A 102      23.526   5.916 -32.334  1.00  3.56           H  
ATOM   1513  HE1 TYR A 102      26.407   1.937 -32.871  1.00  3.56           H  
ATOM   1514  HE2 TYR A 102      24.268   5.241 -34.578  1.00  3.56           H  
ATOM   1515  HH  TYR A 102      25.655   3.891 -35.765  1.00  3.56           H  
ATOM   1516  N   ASP A 103      22.127   5.127 -27.389  1.00  3.30           N  
ATOM   1517  CA  ASP A 103      21.998   5.740 -26.074  1.00  3.30           C  
ATOM   1518  C   ASP A 103      21.524   4.729 -25.030  1.00  3.30           C  
ATOM   1519  O   ASP A 103      21.286   5.082 -23.870  1.00  3.30           O  
ATOM   1520  CB  ASP A 103      21.119   7.011 -26.089  1.00  3.30           C  
ATOM   1521  CG  ASP A 103      19.644   6.818 -26.411  1.00  3.30           C  
ATOM   1522  OD1 ASP A 103      19.238   5.714 -26.595  1.00  3.30           O  
ATOM   1523  OD2 ASP A 103      18.928   7.802 -26.447  1.00  3.30           O  
ATOM   1524  H   ASP A 103      21.436   5.321 -28.100  1.00  3.30           H  
ATOM   1525  HA  ASP A 103      22.988   6.069 -25.766  1.00  3.30           H  
ATOM   1526 1HB  ASP A 103      21.191   7.499 -25.116  1.00  3.30           H  
ATOM   1527 2HB  ASP A 103      21.529   7.709 -26.823  1.00  3.30           H  
ATOM   1528  N   THR A 104      21.498   3.439 -25.410  1.00  2.79           N  
ATOM   1529  CA  THR A 104      21.190   2.369 -24.495  1.00  2.79           C  
ATOM   1530  C   THR A 104      22.184   2.413 -23.340  1.00  2.79           C  
ATOM   1531  O   THR A 104      21.834   2.103 -22.203  1.00  2.79           O  
ATOM   1532  CB  THR A 104      21.258   1.005 -25.241  1.00  2.79           C  
ATOM   1533  OG1 THR A 104      20.767  -0.036 -24.390  1.00  2.79           O  
ATOM   1534  CG2 THR A 104      22.678   0.664 -25.684  1.00  2.79           C  
ATOM   1535  H   THR A 104      21.672   3.179 -26.380  1.00  2.79           H  
ATOM   1536  HA  THR A 104      20.189   2.523 -24.100  1.00  2.79           H  
ATOM   1537  HB  THR A 104      20.615   1.068 -26.121  1.00  2.79           H  
ATOM   1538  HG1 THR A 104      20.234  -0.700 -24.901  1.00  2.79           H  
ATOM   1539 1HG2 THR A 104      22.665  -0.283 -26.218  1.00  2.79           H  
ATOM   1540 2HG2 THR A 104      23.051   1.446 -26.346  1.00  2.79           H  
ATOM   1541 3HG2 THR A 104      23.335   0.574 -24.824  1.00  2.79           H  
ATOM   1542  N   ASP A 105      23.405   2.891 -23.604  1.00  2.21           N  
ATOM   1543  CA  ASP A 105      24.415   2.975 -22.561  1.00  2.21           C  
ATOM   1544  C   ASP A 105      24.050   3.929 -21.412  1.00  2.21           C  
ATOM   1545  O   ASP A 105      24.618   3.816 -20.328  1.00  2.21           O  
ATOM   1546  CB  ASP A 105      25.781   3.327 -23.141  1.00  2.21           C  
ATOM   1547  CG  ASP A 105      26.456   2.145 -23.867  1.00  2.21           C  
ATOM   1548  OD1 ASP A 105      25.982   1.035 -23.731  1.00  2.21           O  
ATOM   1549  OD2 ASP A 105      27.467   2.353 -24.503  1.00  2.21           O  
ATOM   1550  H   ASP A 105      23.627   3.183 -24.562  1.00  2.21           H  
ATOM   1551  HA  ASP A 105      24.510   1.980 -22.127  1.00  2.21           H  
ATOM   1552 1HB  ASP A 105      25.647   4.127 -23.863  1.00  2.21           H  
ATOM   1553 2HB  ASP A 105      26.436   3.695 -22.354  1.00  2.21           H  
ATOM   1554  N   PHE A 106      23.148   4.896 -21.633  1.00  1.71           N  
ATOM   1555  CA  PHE A 106      22.777   5.783 -20.531  1.00  1.71           C  
ATOM   1556  C   PHE A 106      21.853   5.073 -19.558  1.00  1.71           C  
ATOM   1557  O   PHE A 106      22.056   5.103 -18.349  1.00  1.71           O  
ATOM   1558  CB  PHE A 106      22.042   7.041 -20.978  1.00  1.71           C  
ATOM   1559  CG  PHE A 106      21.680   7.922 -19.784  1.00  1.71           C  
ATOM   1560  CD1 PHE A 106      22.643   8.697 -19.144  1.00  1.71           C  
ATOM   1561  CD2 PHE A 106      20.390   7.948 -19.286  1.00  1.71           C  
ATOM   1562  CE1 PHE A 106      22.313   9.482 -18.040  1.00  1.71           C  
ATOM   1563  CE2 PHE A 106      20.054   8.721 -18.189  1.00  1.71           C  
ATOM   1564  CZ  PHE A 106      21.015   9.492 -17.564  1.00  1.71           C  
ATOM   1565  H   PHE A 106      22.677   4.982 -22.531  1.00  1.71           H  
ATOM   1566  HA  PHE A 106      23.684   6.077 -20.002  1.00  1.71           H  
ATOM   1567 1HB  PHE A 106      22.642   7.606 -21.652  1.00  1.71           H  
ATOM   1568 2HB  PHE A 106      21.124   6.768 -21.499  1.00  1.71           H  
ATOM   1569  HD1 PHE A 106      23.666   8.683 -19.519  1.00  1.71           H  
ATOM   1570  HD2 PHE A 106      19.637   7.344 -19.773  1.00  1.71           H  
ATOM   1571  HE1 PHE A 106      23.079  10.085 -17.555  1.00  1.71           H  
ATOM   1572  HE2 PHE A 106      19.028   8.721 -17.819  1.00  1.71           H  
ATOM   1573  HZ  PHE A 106      20.749  10.105 -16.704  1.00  1.71           H  
ATOM   1574  N   HIS A 107      20.794   4.472 -20.090  1.00  1.33           N  
ATOM   1575  CA  HIS A 107      19.774   3.831 -19.268  1.00  1.33           C  
ATOM   1576  C   HIS A 107      20.089   2.403 -18.817  1.00  1.33           C  
ATOM   1577  O   HIS A 107      19.612   1.979 -17.761  1.00  1.33           O  
ATOM   1578  CB  HIS A 107      18.444   3.827 -20.004  1.00  1.33           C  
ATOM   1579  CG  HIS A 107      17.764   5.145 -20.125  1.00  1.33           C  
ATOM   1580  ND1 HIS A 107      17.179   5.791 -19.050  1.00  1.33           N  
ATOM   1581  CD2 HIS A 107      17.574   5.946 -21.194  1.00  1.33           C  
ATOM   1582  CE1 HIS A 107      16.644   6.925 -19.460  1.00  1.33           C  
ATOM   1583  NE2 HIS A 107      16.865   7.040 -20.758  1.00  1.33           N  
ATOM   1584  H   HIS A 107      20.698   4.461 -21.098  1.00  1.33           H  
ATOM   1585  HA  HIS A 107      19.643   4.424 -18.364  1.00  1.33           H  
ATOM   1586 1HB  HIS A 107      18.636   3.504 -21.007  1.00  1.33           H  
ATOM   1587 2HB  HIS A 107      17.761   3.113 -19.542  1.00  1.33           H  
ATOM   1588  HD1 HIS A 107      17.140   5.466 -18.101  1.00  1.33           H  
ATOM   1589  HD2 HIS A 107      17.861   5.859 -22.245  1.00  1.33           H  
ATOM   1590  HE1 HIS A 107      16.128   7.582 -18.758  1.00  1.33           H  
ATOM   1591  N   LEU A 108      20.904   1.653 -19.564  1.00  1.08           N  
ATOM   1592  CA  LEU A 108      21.149   0.287 -19.121  1.00  1.08           C  
ATOM   1593  C   LEU A 108      21.731   0.183 -17.711  1.00  1.08           C  
ATOM   1594  O   LEU A 108      21.329  -0.726 -17.003  1.00  1.08           O  
ATOM   1595  CB  LEU A 108      21.993  -0.520 -20.110  1.00  1.08           C  
ATOM   1596  CG  LEU A 108      21.293  -0.936 -21.374  1.00  1.08           C  
ATOM   1597  CD1 LEU A 108      22.311  -1.587 -22.285  1.00  1.08           C  
ATOM   1598  CD2 LEU A 108      20.150  -1.881 -21.037  1.00  1.08           C  
ATOM   1599  H   LEU A 108      21.302   1.992 -20.439  1.00  1.08           H  
ATOM   1600  HA  LEU A 108      20.183  -0.214 -19.099  1.00  1.08           H  
ATOM   1601 1HB  LEU A 108      22.850   0.064 -20.421  1.00  1.08           H  
ATOM   1602 2HB  LEU A 108      22.343  -1.417 -19.614  1.00  1.08           H  
ATOM   1603  HG  LEU A 108      20.884  -0.073 -21.873  1.00  1.08           H  
ATOM   1604 1HD1 LEU A 108      21.838  -1.898 -23.210  1.00  1.08           H  
ATOM   1605 2HD1 LEU A 108      23.105  -0.869 -22.506  1.00  1.08           H  
ATOM   1606 3HD1 LEU A 108      22.725  -2.453 -21.794  1.00  1.08           H  
ATOM   1607 1HD2 LEU A 108      19.651  -2.182 -21.959  1.00  1.08           H  
ATOM   1608 2HD2 LEU A 108      20.543  -2.761 -20.534  1.00  1.08           H  
ATOM   1609 3HD2 LEU A 108      19.432  -1.378 -20.383  1.00  1.08           H  
ATOM   1610  N   PRO A 109      22.668   1.033 -17.236  1.00  0.91           N  
ATOM   1611  CA  PRO A 109      23.163   1.008 -15.870  1.00  0.91           C  
ATOM   1612  C   PRO A 109      22.040   1.157 -14.846  1.00  0.91           C  
ATOM   1613  O   PRO A 109      22.171   0.698 -13.709  1.00  0.91           O  
ATOM   1614  CB  PRO A 109      24.115   2.200 -15.831  1.00  0.91           C  
ATOM   1615  CG  PRO A 109      24.571   2.354 -17.260  1.00  0.91           C  
ATOM   1616  CD  PRO A 109      23.368   1.994 -18.092  1.00  0.91           C  
ATOM   1617  HA  PRO A 109      23.717   0.078 -15.704  1.00  0.91           H  
ATOM   1618 1HB  PRO A 109      23.582   3.088 -15.454  1.00  0.91           H  
ATOM   1619 2HB  PRO A 109      24.941   2.003 -15.133  1.00  0.91           H  
ATOM   1620 1HG  PRO A 109      24.892   3.394 -17.447  1.00  0.91           H  
ATOM   1621 2HG  PRO A 109      25.437   1.714 -17.465  1.00  0.91           H  
ATOM   1622 1HD  PRO A 109      22.794   2.873 -18.215  1.00  0.91           H  
ATOM   1623 2HD  PRO A 109      23.689   1.567 -19.039  1.00  0.91           H  
ATOM   1624  N   VAL A 110      20.912   1.756 -15.236  1.00  0.80           N  
ATOM   1625  CA  VAL A 110      19.832   1.910 -14.293  1.00  0.80           C  
ATOM   1626  C   VAL A 110      19.148   0.578 -14.187  1.00  0.80           C  
ATOM   1627  O   VAL A 110      18.907   0.050 -13.097  1.00  0.80           O  
ATOM   1628  CB  VAL A 110      18.794   2.941 -14.762  1.00  0.80           C  
ATOM   1629  CG1 VAL A 110      17.662   2.952 -13.763  1.00  0.80           C  
ATOM   1630  CG2 VAL A 110      19.435   4.296 -14.933  1.00  0.80           C  
ATOM   1631  H   VAL A 110      20.768   2.087 -16.184  1.00  0.80           H  
ATOM   1632  HA  VAL A 110      20.230   2.184 -13.333  1.00  0.80           H  
ATOM   1633  HB  VAL A 110      18.376   2.625 -15.716  1.00  0.80           H  
ATOM   1634 1HG1 VAL A 110      16.901   3.658 -14.086  1.00  0.80           H  
ATOM   1635 2HG1 VAL A 110      17.235   1.954 -13.693  1.00  0.80           H  
ATOM   1636 3HG1 VAL A 110      18.045   3.243 -12.792  1.00  0.80           H  
ATOM   1637 1HG2 VAL A 110      18.691   5.019 -15.270  1.00  0.80           H  
ATOM   1638 2HG2 VAL A 110      19.835   4.605 -13.993  1.00  0.80           H  
ATOM   1639 3HG2 VAL A 110      20.239   4.229 -15.675  1.00  0.80           H  
ATOM   1640  N   GLU A 111      18.868   0.003 -15.347  1.00  0.74           N  
ATOM   1641  CA  GLU A 111      18.192  -1.270 -15.357  1.00  0.74           C  
ATOM   1642  C   GLU A 111      19.057  -2.339 -14.699  1.00  0.74           C  
ATOM   1643  O   GLU A 111      18.563  -3.144 -13.915  1.00  0.74           O  
ATOM   1644  CB  GLU A 111      17.829  -1.668 -16.789  1.00  0.74           C  
ATOM   1645  CG  GLU A 111      16.745  -0.803 -17.401  1.00  0.74           C  
ATOM   1646  CD  GLU A 111      16.229  -1.347 -18.690  1.00  0.74           C  
ATOM   1647  OE1 GLU A 111      16.762  -2.319 -19.173  1.00  0.74           O  
ATOM   1648  OE2 GLU A 111      15.269  -0.804 -19.184  1.00  0.74           O  
ATOM   1649  H   GLU A 111      19.123   0.480 -16.215  1.00  0.74           H  
ATOM   1650  HA  GLU A 111      17.269  -1.175 -14.781  1.00  0.74           H  
ATOM   1651 1HB  GLU A 111      18.716  -1.570 -17.418  1.00  0.74           H  
ATOM   1652 2HB  GLU A 111      17.525  -2.706 -16.826  1.00  0.74           H  
ATOM   1653 1HG  GLU A 111      15.918  -0.708 -16.693  1.00  0.74           H  
ATOM   1654 2HG  GLU A 111      17.156   0.196 -17.571  1.00  0.74           H  
ATOM   1655  N   ARG A 112      20.366  -2.295 -14.951  1.00  0.70           N  
ATOM   1656  CA  ARG A 112      21.306  -3.252 -14.385  1.00  0.70           C  
ATOM   1657  C   ARG A 112      21.380  -3.111 -12.870  1.00  0.70           C  
ATOM   1658  O   ARG A 112      21.413  -4.112 -12.150  1.00  0.70           O  
ATOM   1659  CB  ARG A 112      22.679  -3.041 -15.003  1.00  0.70           C  
ATOM   1660  CG  ARG A 112      22.803  -3.469 -16.481  1.00  0.70           C  
ATOM   1661  CD  ARG A 112      24.093  -3.013 -17.077  1.00  0.70           C  
ATOM   1662  NE  ARG A 112      24.221  -3.391 -18.478  1.00  0.70           N  
ATOM   1663  CZ  ARG A 112      25.060  -2.800 -19.357  1.00  0.70           C  
ATOM   1664  NH1 ARG A 112      25.826  -1.802 -18.974  1.00  0.70           N  
ATOM   1665  NH2 ARG A 112      25.112  -3.220 -20.607  1.00  0.70           N  
ATOM   1666  H   ARG A 112      20.714  -1.594 -15.594  1.00  0.70           H  
ATOM   1667  HA  ARG A 112      20.961  -4.258 -14.631  1.00  0.70           H  
ATOM   1668 1HB  ARG A 112      22.934  -1.990 -14.940  1.00  0.70           H  
ATOM   1669 2HB  ARG A 112      23.424  -3.592 -14.431  1.00  0.70           H  
ATOM   1670 1HG  ARG A 112      22.773  -4.556 -16.537  1.00  0.70           H  
ATOM   1671 2HG  ARG A 112      21.980  -3.064 -17.061  1.00  0.70           H  
ATOM   1672 1HD  ARG A 112      24.147  -1.927 -17.017  1.00  0.70           H  
ATOM   1673 2HD  ARG A 112      24.924  -3.449 -16.527  1.00  0.70           H  
ATOM   1674  HE  ARG A 112      23.648  -4.155 -18.814  1.00  0.70           H  
ATOM   1675 1HH1 ARG A 112      25.795  -1.479 -18.016  1.00  0.70           H  
ATOM   1676 2HH1 ARG A 112      26.450  -1.360 -19.638  1.00  0.70           H  
ATOM   1677 1HH2 ARG A 112      24.525  -3.986 -20.908  1.00  0.70           H  
ATOM   1678 2HH2 ARG A 112      25.738  -2.773 -21.265  1.00  0.70           H  
ATOM   1679  N   ALA A 113      21.360  -1.866 -12.370  1.00  0.69           N  
ATOM   1680  CA  ALA A 113      21.385  -1.645 -10.932  1.00  0.69           C  
ATOM   1681  C   ALA A 113      20.183  -2.299 -10.284  1.00  0.69           C  
ATOM   1682  O   ALA A 113      20.289  -2.909  -9.219  1.00  0.69           O  
ATOM   1683  CB  ALA A 113      21.369  -0.166 -10.633  1.00  0.69           C  
ATOM   1684  H   ALA A 113      21.361  -1.051 -12.983  1.00  0.69           H  
ATOM   1685  HA  ALA A 113      22.289  -2.095 -10.526  1.00  0.69           H  
ATOM   1686 1HB  ALA A 113      21.384  -0.017  -9.563  1.00  0.69           H  
ATOM   1687 2HB  ALA A 113      22.239   0.313 -11.085  1.00  0.69           H  
ATOM   1688 3HB  ALA A 113      20.464   0.277 -11.042  1.00  0.69           H  
ATOM   1689  N   VAL A 114      19.041  -2.216 -10.958  1.00  0.68           N  
ATOM   1690  CA  VAL A 114      17.823  -2.804 -10.443  1.00  0.68           C  
ATOM   1691  C   VAL A 114      17.820  -4.334 -10.579  1.00  0.68           C  
ATOM   1692  O   VAL A 114      17.513  -5.029  -9.609  1.00  0.68           O  
ATOM   1693  CB  VAL A 114      16.608  -2.129 -11.101  1.00  0.68           C  
ATOM   1694  CG1 VAL A 114      15.333  -2.819 -10.709  1.00  0.68           C  
ATOM   1695  CG2 VAL A 114      16.566  -0.696 -10.612  1.00  0.68           C  
ATOM   1696  H   VAL A 114      19.013  -1.689 -11.835  1.00  0.68           H  
ATOM   1697  HA  VAL A 114      17.766  -2.568  -9.383  1.00  0.68           H  
ATOM   1698  HB  VAL A 114      16.703  -2.166 -12.192  1.00  0.68           H  
ATOM   1699 1HG1 VAL A 114      14.487  -2.310 -11.180  1.00  0.68           H  
ATOM   1700 2HG1 VAL A 114      15.374  -3.850 -11.053  1.00  0.68           H  
ATOM   1701 3HG1 VAL A 114      15.214  -2.796  -9.626  1.00  0.68           H  
ATOM   1702 1HG2 VAL A 114      15.740  -0.186 -11.023  1.00  0.68           H  
ATOM   1703 2HG2 VAL A 114      16.467  -0.708  -9.537  1.00  0.68           H  
ATOM   1704 3HG2 VAL A 114      17.485  -0.186 -10.901  1.00  0.68           H  
ATOM   1705  N   GLU A 115      18.230  -4.877 -11.731  1.00  0.68           N  
ATOM   1706  CA  GLU A 115      18.251  -6.335 -11.913  1.00  0.68           C  
ATOM   1707  C   GLU A 115      19.174  -7.028 -10.913  1.00  0.68           C  
ATOM   1708  O   GLU A 115      18.897  -8.141 -10.468  1.00  0.68           O  
ATOM   1709  CB  GLU A 115      18.711  -6.740 -13.324  1.00  0.68           C  
ATOM   1710  CG  GLU A 115      17.737  -6.445 -14.443  1.00  0.68           C  
ATOM   1711  CD  GLU A 115      18.239  -6.885 -15.815  1.00  0.68           C  
ATOM   1712  OE1 GLU A 115      19.363  -7.321 -15.910  1.00  0.68           O  
ATOM   1713  OE2 GLU A 115      17.493  -6.779 -16.763  1.00  0.68           O  
ATOM   1714  H   GLU A 115      18.494  -4.268 -12.500  1.00  0.68           H  
ATOM   1715  HA  GLU A 115      17.242  -6.708 -11.760  1.00  0.68           H  
ATOM   1716 1HB  GLU A 115      19.641  -6.217 -13.555  1.00  0.68           H  
ATOM   1717 2HB  GLU A 115      18.925  -7.807 -13.340  1.00  0.68           H  
ATOM   1718 1HG  GLU A 115      16.803  -6.934 -14.232  1.00  0.68           H  
ATOM   1719 2HG  GLU A 115      17.564  -5.389 -14.447  1.00  0.68           H  
ATOM   1720  N   ALA A 116      20.273  -6.363 -10.557  1.00  0.69           N  
ATOM   1721  CA  ALA A 116      21.269  -6.893  -9.633  1.00  0.69           C  
ATOM   1722  C   ALA A 116      20.874  -6.761  -8.158  1.00  0.69           C  
ATOM   1723  O   ALA A 116      21.615  -7.208  -7.277  1.00  0.69           O  
ATOM   1724  CB  ALA A 116      22.580  -6.160  -9.847  1.00  0.69           C  
ATOM   1725  H   ALA A 116      20.460  -5.455 -10.986  1.00  0.69           H  
ATOM   1726  HA  ALA A 116      21.399  -7.952  -9.854  1.00  0.69           H  
ATOM   1727 1HB  ALA A 116      23.341  -6.569  -9.188  1.00  0.69           H  
ATOM   1728 2HB  ALA A 116      22.893  -6.270 -10.884  1.00  0.69           H  
ATOM   1729 3HB  ALA A 116      22.431  -5.099  -9.624  1.00  0.69           H  
ATOM   1730  N   SER A 117      19.754  -6.101  -7.880  1.00  0.68           N  
ATOM   1731  CA  SER A 117      19.306  -5.845  -6.521  1.00  0.68           C  
ATOM   1732  C   SER A 117      18.571  -7.038  -5.934  1.00  0.68           C  
ATOM   1733  O   SER A 117      18.269  -8.010  -6.618  1.00  0.68           O  
ATOM   1734  CB  SER A 117      18.346  -4.691  -6.482  1.00  0.68           C  
ATOM   1735  OG  SER A 117      17.116  -5.102  -6.975  1.00  0.68           O  
ATOM   1736  H   SER A 117      19.159  -5.765  -8.637  1.00  0.68           H  
ATOM   1737  HA  SER A 117      20.177  -5.624  -5.903  1.00  0.68           H  
ATOM   1738 1HB  SER A 117      18.241  -4.308  -5.469  1.00  0.68           H  
ATOM   1739 2HB  SER A 117      18.732  -3.907  -7.104  1.00  0.68           H  
ATOM   1740  HG  SER A 117      17.241  -5.216  -7.945  1.00  0.68           H  
ATOM   1741  N   GLY A 118      18.239  -6.927  -4.654  1.00  0.68           N  
ATOM   1742  CA  GLY A 118      17.437  -7.920  -3.944  1.00  0.68           C  
ATOM   1743  C   GLY A 118      15.938  -7.563  -3.985  1.00  0.68           C  
ATOM   1744  O   GLY A 118      15.169  -7.980  -3.107  1.00  0.68           O  
ATOM   1745  H   GLY A 118      18.541  -6.106  -4.152  1.00  0.68           H  
ATOM   1746 1HA  GLY A 118      17.593  -8.899  -4.397  1.00  0.68           H  
ATOM   1747 2HA  GLY A 118      17.775  -7.986  -2.913  1.00  0.68           H  
ATOM   1748  N   LEU A 119      15.556  -6.699  -4.929  1.00  0.66           N  
ATOM   1749  CA  LEU A 119      14.202  -6.180  -5.085  1.00  0.66           C  
ATOM   1750  C   LEU A 119      13.442  -6.816  -6.242  1.00  0.66           C  
ATOM   1751  O   LEU A 119      14.037  -7.363  -7.173  1.00  0.66           O  
ATOM   1752  CB  LEU A 119      14.309  -4.675  -5.298  1.00  0.66           C  
ATOM   1753  CG  LEU A 119      15.035  -3.975  -4.148  1.00  0.66           C  
ATOM   1754  CD1 LEU A 119      15.271  -2.563  -4.424  1.00  0.66           C  
ATOM   1755  CD2 LEU A 119      14.181  -4.077  -3.001  1.00  0.66           C  
ATOM   1756  H   LEU A 119      16.234  -6.366  -5.615  1.00  0.66           H  
ATOM   1757  HA  LEU A 119      13.646  -6.373  -4.169  1.00  0.66           H  
ATOM   1758 1HB  LEU A 119      14.822  -4.471  -6.229  1.00  0.66           H  
ATOM   1759 2HB  LEU A 119      13.295  -4.262  -5.365  1.00  0.66           H  
ATOM   1760  HG  LEU A 119      15.994  -4.451  -3.969  1.00  0.66           H  
ATOM   1761 1HD1 LEU A 119      15.769  -2.096  -3.579  1.00  0.66           H  
ATOM   1762 2HD1 LEU A 119      15.898  -2.478  -5.304  1.00  0.66           H  
ATOM   1763 3HD1 LEU A 119      14.318  -2.087  -4.585  1.00  0.66           H  
ATOM   1764 1HD2 LEU A 119      14.621  -3.599  -2.161  1.00  0.66           H  
ATOM   1765 2HD2 LEU A 119      13.240  -3.585  -3.243  1.00  0.66           H  
ATOM   1766 3HD2 LEU A 119      13.991  -5.123  -2.765  1.00  0.66           H  
ATOM   1767  N   GLU A 120      12.119  -6.755  -6.185  1.00  0.65           N  
ATOM   1768  CA  GLU A 120      11.315  -7.197  -7.313  1.00  0.65           C  
ATOM   1769  C   GLU A 120      11.271  -6.007  -8.263  1.00  0.65           C  
ATOM   1770  O   GLU A 120      11.441  -4.869  -7.812  1.00  0.65           O  
ATOM   1771  CB  GLU A 120       9.911  -7.592  -6.868  1.00  0.65           C  
ATOM   1772  CG  GLU A 120       9.820  -8.761  -5.909  1.00  0.65           C  
ATOM   1773  CD  GLU A 120       8.388  -9.055  -5.553  1.00  0.65           C  
ATOM   1774  OE1 GLU A 120       7.537  -8.465  -6.169  1.00  0.65           O  
ATOM   1775  OE2 GLU A 120       8.140  -9.818  -4.638  1.00  0.65           O  
ATOM   1776  H   GLU A 120      11.651  -6.328  -5.383  1.00  0.65           H  
ATOM   1777  HA  GLU A 120      11.799  -8.037  -7.811  1.00  0.65           H  
ATOM   1778 1HB  GLU A 120       9.477  -6.751  -6.360  1.00  0.65           H  
ATOM   1779 2HB  GLU A 120       9.294  -7.807  -7.739  1.00  0.65           H  
ATOM   1780 1HG  GLU A 120      10.269  -9.641  -6.367  1.00  0.65           H  
ATOM   1781 2HG  GLU A 120      10.378  -8.519  -5.004  1.00  0.65           H  
ATOM   1782  N   TRP A 121      11.073  -6.235  -9.553  1.00  0.65           N  
ATOM   1783  CA  TRP A 121      11.044  -5.088 -10.454  1.00  0.65           C  
ATOM   1784  C   TRP A 121      10.296  -5.254 -11.763  1.00  0.65           C  
ATOM   1785  O   TRP A 121      10.082  -6.370 -12.238  1.00  0.65           O  
ATOM   1786  CB  TRP A 121      12.482  -4.703 -10.795  1.00  0.65           C  
ATOM   1787  CG  TRP A 121      13.245  -5.848 -11.423  1.00  0.65           C  
ATOM   1788  CD1 TRP A 121      14.077  -6.713 -10.772  1.00  0.65           C  
ATOM   1789  CD2 TRP A 121      13.230  -6.278 -12.811  1.00  0.65           C  
ATOM   1790  NE1 TRP A 121      14.568  -7.646 -11.652  1.00  0.65           N  
ATOM   1791  CE2 TRP A 121      14.056  -7.393 -12.902  1.00  0.65           C  
ATOM   1792  CE3 TRP A 121      12.589  -5.816 -13.955  1.00  0.65           C  
ATOM   1793  CZ2 TRP A 121      14.251  -8.062 -14.104  1.00  0.65           C  
ATOM   1794  CZ3 TRP A 121      12.780  -6.474 -15.155  1.00  0.65           C  
ATOM   1795  CH2 TRP A 121      13.587  -7.569 -15.231  1.00  0.65           C  
ATOM   1796  H   TRP A 121      10.956  -7.174  -9.894  1.00  0.65           H  
ATOM   1797  HA  TRP A 121      10.573  -4.276  -9.913  1.00  0.65           H  
ATOM   1798 1HB  TRP A 121      12.479  -3.859 -11.492  1.00  0.65           H  
ATOM   1799 2HB  TRP A 121      13.000  -4.383  -9.892  1.00  0.65           H  
ATOM   1800  HD1 TRP A 121      14.312  -6.675  -9.704  1.00  0.65           H  
ATOM   1801  HE1 TRP A 121      15.202  -8.399 -11.411  1.00  0.65           H  
ATOM   1802  HE3 TRP A 121      11.958  -4.953 -13.905  1.00  0.65           H  
ATOM   1803  HZ2 TRP A 121      14.896  -8.937 -14.184  1.00  0.65           H  
ATOM   1804  HZ3 TRP A 121      12.268  -6.092 -16.038  1.00  0.65           H  
ATOM   1805  HH2 TRP A 121      13.715  -8.067 -16.193  1.00  0.65           H  
ATOM   1806  N   THR A 122       9.931  -4.113 -12.346  1.00  0.65           N  
ATOM   1807  CA  THR A 122       9.351  -4.052 -13.692  1.00  0.65           C  
ATOM   1808  C   THR A 122       9.992  -2.906 -14.467  1.00  0.65           C  
ATOM   1809  O   THR A 122      10.165  -1.818 -13.916  1.00  0.65           O  
ATOM   1810  CB  THR A 122       7.843  -3.830 -13.670  1.00  0.65           C  
ATOM   1811  OG1 THR A 122       7.199  -4.863 -12.919  1.00  0.65           O  
ATOM   1812  CG2 THR A 122       7.239  -3.812 -15.100  1.00  0.65           C  
ATOM   1813  H   THR A 122      10.123  -3.251 -11.831  1.00  0.65           H  
ATOM   1814  HA  THR A 122       9.561  -4.985 -14.212  1.00  0.65           H  
ATOM   1815  HB  THR A 122       7.658  -2.890 -13.198  1.00  0.65           H  
ATOM   1816  HG1 THR A 122       7.286  -5.709 -13.404  1.00  0.65           H  
ATOM   1817 1HG2 THR A 122       6.168  -3.647 -15.040  1.00  0.65           H  
ATOM   1818 2HG2 THR A 122       7.682  -3.020 -15.694  1.00  0.65           H  
ATOM   1819 3HG2 THR A 122       7.426  -4.771 -15.583  1.00  0.65           H  
ATOM   1820  N   HIS A 123      10.332  -3.131 -15.722  1.00  0.68           N  
ATOM   1821  CA  HIS A 123      10.881  -2.038 -16.517  1.00  0.68           C  
ATOM   1822  C   HIS A 123       9.844  -1.570 -17.532  1.00  0.68           C  
ATOM   1823  O   HIS A 123       9.218  -2.376 -18.220  1.00  0.68           O  
ATOM   1824  CB  HIS A 123      12.195  -2.475 -17.174  1.00  0.68           C  
ATOM   1825  CG  HIS A 123      13.277  -2.763 -16.134  1.00  0.68           C  
ATOM   1826  ND1 HIS A 123      14.438  -3.424 -16.433  1.00  0.68           N  
ATOM   1827  CD2 HIS A 123      13.358  -2.452 -14.810  1.00  0.68           C  
ATOM   1828  CE1 HIS A 123      15.178  -3.520 -15.341  1.00  0.68           C  
ATOM   1829  NE2 HIS A 123      14.544  -2.933 -14.353  1.00  0.68           N  
ATOM   1830  H   HIS A 123      10.189  -4.064 -16.116  1.00  0.68           H  
ATOM   1831  HA  HIS A 123      11.108  -1.184 -15.878  1.00  0.68           H  
ATOM   1832 1HB  HIS A 123      12.035  -3.374 -17.766  1.00  0.68           H  
ATOM   1833 2HB  HIS A 123      12.557  -1.690 -17.846  1.00  0.68           H  
ATOM   1834  HD1 HIS A 123      14.702  -3.801 -17.324  1.00  0.68           H  
ATOM   1835  HD2 HIS A 123      12.700  -1.931 -14.123  1.00  0.68           H  
ATOM   1836  HE1 HIS A 123      16.135  -4.012 -15.382  1.00  0.68           H  
ATOM   1837  N   VAL A 124       9.654  -0.261 -17.593  1.00  0.71           N  
ATOM   1838  CA  VAL A 124       8.700   0.376 -18.491  1.00  0.71           C  
ATOM   1839  C   VAL A 124       9.533   1.069 -19.565  1.00  0.71           C  
ATOM   1840  O   VAL A 124      10.321   1.964 -19.260  1.00  0.71           O  
ATOM   1841  CB  VAL A 124       7.844   1.365 -17.654  1.00  0.71           C  
ATOM   1842  CG1 VAL A 124       6.835   2.090 -18.445  1.00  0.71           C  
ATOM   1843  CG2 VAL A 124       7.163   0.586 -16.541  1.00  0.71           C  
ATOM   1844  H   VAL A 124      10.205   0.339 -16.981  1.00  0.71           H  
ATOM   1845  HA  VAL A 124       8.060  -0.376 -18.952  1.00  0.71           H  
ATOM   1846  HB  VAL A 124       8.511   2.112 -17.223  1.00  0.71           H  
ATOM   1847 1HG1 VAL A 124       6.282   2.776 -17.797  1.00  0.71           H  
ATOM   1848 2HG1 VAL A 124       7.320   2.644 -19.226  1.00  0.71           H  
ATOM   1849 3HG1 VAL A 124       6.166   1.379 -18.850  1.00  0.71           H  
ATOM   1850 1HG2 VAL A 124       6.590   1.267 -15.921  1.00  0.71           H  
ATOM   1851 2HG2 VAL A 124       6.501  -0.162 -16.971  1.00  0.71           H  
ATOM   1852 3HG2 VAL A 124       7.919   0.093 -15.939  1.00  0.71           H  
ATOM   1853  N   ARG A 125       9.383   0.636 -20.815  1.00  0.76           N  
ATOM   1854  CA  ARG A 125      10.244   1.070 -21.920  1.00  0.76           C  
ATOM   1855  C   ARG A 125       9.538   1.696 -23.134  1.00  0.76           C  
ATOM   1856  O   ARG A 125       9.404   1.043 -24.169  1.00  0.76           O  
ATOM   1857  CB  ARG A 125      11.040  -0.128 -22.426  1.00  0.76           C  
ATOM   1858  CG  ARG A 125      12.113  -0.690 -21.518  1.00  0.76           C  
ATOM   1859  CD  ARG A 125      12.643  -1.950 -22.108  1.00  0.76           C  
ATOM   1860  NE  ARG A 125      13.780  -2.502 -21.386  1.00  0.76           N  
ATOM   1861  CZ  ARG A 125      14.283  -3.739 -21.611  1.00  0.76           C  
ATOM   1862  NH1 ARG A 125      13.705  -4.540 -22.488  1.00  0.76           N  
ATOM   1863  NH2 ARG A 125      15.353  -4.146 -20.959  1.00  0.76           N  
ATOM   1864  H   ARG A 125       8.698  -0.090 -21.014  1.00  0.76           H  
ATOM   1865  HA  ARG A 125      10.971   1.764 -21.525  1.00  0.76           H  
ATOM   1866 1HB  ARG A 125      10.363  -0.945 -22.596  1.00  0.76           H  
ATOM   1867 2HB  ARG A 125      11.483   0.091 -23.355  1.00  0.76           H  
ATOM   1868 1HG  ARG A 125      12.934   0.022 -21.445  1.00  0.76           H  
ATOM   1869 2HG  ARG A 125      11.709  -0.896 -20.525  1.00  0.76           H  
ATOM   1870 1HD  ARG A 125      11.849  -2.700 -22.116  1.00  0.76           H  
ATOM   1871 2HD  ARG A 125      12.958  -1.752 -23.131  1.00  0.76           H  
ATOM   1872  HE  ARG A 125      14.268  -1.899 -20.693  1.00  0.76           H  
ATOM   1873 1HH1 ARG A 125      12.883  -4.231 -22.991  1.00  0.76           H  
ATOM   1874 2HH1 ARG A 125      14.081  -5.462 -22.654  1.00  0.76           H  
ATOM   1875 1HH2 ARG A 125      15.815  -3.510 -20.289  1.00  0.76           H  
ATOM   1876 2HH2 ARG A 125      15.732  -5.063 -21.121  1.00  0.76           H  
ATOM   1877  N   PRO A 126       9.054   2.940 -23.038  1.00  0.81           N  
ATOM   1878  CA  PRO A 126       8.389   3.669 -24.095  1.00  0.81           C  
ATOM   1879  C   PRO A 126       9.234   4.028 -25.281  1.00  0.81           C  
ATOM   1880  O   PRO A 126      10.429   4.309 -25.175  1.00  0.81           O  
ATOM   1881  CB  PRO A 126       7.980   4.954 -23.390  1.00  0.81           C  
ATOM   1882  CG  PRO A 126       8.829   5.040 -22.184  1.00  0.81           C  
ATOM   1883  CD  PRO A 126       9.043   3.644 -21.763  1.00  0.81           C  
ATOM   1884  HA  PRO A 126       7.517   3.124 -24.433  1.00  0.81           H  
ATOM   1885 1HB  PRO A 126       8.139   5.808 -24.074  1.00  0.81           H  
ATOM   1886 2HB  PRO A 126       6.952   4.935 -23.182  1.00  0.81           H  
ATOM   1887 1HG  PRO A 126       9.765   5.583 -22.386  1.00  0.81           H  
ATOM   1888 2HG  PRO A 126       8.291   5.589 -21.437  1.00  0.81           H  
ATOM   1889 1HD  PRO A 126       9.956   3.596 -21.225  1.00  0.81           H  
ATOM   1890 2HD  PRO A 126       8.203   3.306 -21.166  1.00  0.81           H  
ATOM   1891  N   GLY A 127       8.572   4.106 -26.417  1.00  0.85           N  
ATOM   1892  CA  GLY A 127       9.213   4.590 -27.618  1.00  0.85           C  
ATOM   1893  C   GLY A 127       9.150   6.101 -27.517  1.00  0.85           C  
ATOM   1894  O   GLY A 127       8.953   6.635 -26.426  1.00  0.85           O  
ATOM   1895  H   GLY A 127       7.595   3.798 -26.440  1.00  0.85           H  
ATOM   1896 1HA  GLY A 127      10.244   4.242 -27.675  1.00  0.85           H  
ATOM   1897 2HA  GLY A 127       8.675   4.234 -28.493  1.00  0.85           H  
ATOM   1898  N   GLU A 128       9.316   6.812 -28.612  1.00  0.89           N  
ATOM   1899  CA  GLU A 128       9.272   8.256 -28.486  1.00  0.89           C  
ATOM   1900  C   GLU A 128       7.925   8.639 -27.897  1.00  0.89           C  
ATOM   1901  O   GLU A 128       6.900   8.067 -28.270  1.00  0.89           O  
ATOM   1902  CB  GLU A 128       9.440   8.934 -29.847  1.00  0.89           C  
ATOM   1903  CG  GLU A 128      10.803   8.719 -30.499  1.00  0.89           C  
ATOM   1904  CD  GLU A 128      10.969   9.477 -31.796  1.00  0.89           C  
ATOM   1905  OE1 GLU A 128      10.139  10.312 -32.100  1.00  0.89           O  
ATOM   1906  OE2 GLU A 128      11.925   9.232 -32.487  1.00  0.89           O  
ATOM   1907  H   GLU A 128       9.489   6.373 -29.506  1.00  0.89           H  
ATOM   1908  HA  GLU A 128      10.061   8.584 -27.808  1.00  0.89           H  
ATOM   1909 1HB  GLU A 128       8.671   8.600 -30.519  1.00  0.89           H  
ATOM   1910 2HB  GLU A 128       9.304  10.011 -29.723  1.00  0.89           H  
ATOM   1911 1HG  GLU A 128      11.581   9.032 -29.804  1.00  0.89           H  
ATOM   1912 2HG  GLU A 128      10.932   7.651 -30.690  1.00  0.89           H  
ATOM   1913  N   PHE A 129       7.912   9.590 -26.985  1.00  0.91           N  
ATOM   1914  CA  PHE A 129       6.641   9.996 -26.427  1.00  0.91           C  
ATOM   1915  C   PHE A 129       6.030  10.998 -27.370  1.00  0.91           C  
ATOM   1916  O   PHE A 129       6.743  11.807 -27.954  1.00  0.91           O  
ATOM   1917  CB  PHE A 129       6.801  10.662 -25.074  1.00  0.91           C  
ATOM   1918  CG  PHE A 129       7.205   9.797 -23.938  1.00  0.91           C  
ATOM   1919  CD1 PHE A 129       8.537   9.545 -23.676  1.00  0.91           C  
ATOM   1920  CD2 PHE A 129       6.267   9.292 -23.089  1.00  0.91           C  
ATOM   1921  CE1 PHE A 129       8.909   8.804 -22.575  1.00  0.91           C  
ATOM   1922  CE2 PHE A 129       6.638   8.573 -21.988  1.00  0.91           C  
ATOM   1923  CZ  PHE A 129       7.953   8.330 -21.727  1.00  0.91           C  
ATOM   1924  H   PHE A 129       8.771  10.024 -26.683  1.00  0.91           H  
ATOM   1925  HA  PHE A 129       5.996   9.127 -26.338  1.00  0.91           H  
ATOM   1926 1HB  PHE A 129       7.530  11.464 -25.156  1.00  0.91           H  
ATOM   1927 2HB  PHE A 129       5.854  11.130 -24.806  1.00  0.91           H  
ATOM   1928  HD1 PHE A 129       9.294   9.947 -24.343  1.00  0.91           H  
ATOM   1929  HD2 PHE A 129       5.217   9.494 -23.291  1.00  0.91           H  
ATOM   1930  HE1 PHE A 129       9.963   8.613 -22.376  1.00  0.91           H  
ATOM   1931  HE2 PHE A 129       5.885   8.208 -21.311  1.00  0.91           H  
ATOM   1932  HZ  PHE A 129       8.238   7.764 -20.846  1.00  0.91           H  
ATOM   1933  N   ALA A 130       4.714  11.008 -27.484  1.00  0.92           N  
ATOM   1934  CA  ALA A 130       4.060  11.991 -28.355  1.00  0.92           C  
ATOM   1935  C   ALA A 130       4.416  13.421 -27.928  1.00  0.92           C  
ATOM   1936  O   ALA A 130       4.657  14.310 -28.754  1.00  0.92           O  
ATOM   1937  CB  ALA A 130       2.566  11.779 -28.324  1.00  0.92           C  
ATOM   1938  H   ALA A 130       4.183  10.301 -26.976  1.00  0.92           H  
ATOM   1939  HA  ALA A 130       4.420  11.842 -29.370  1.00  0.92           H  
ATOM   1940 1HB  ALA A 130       2.109  12.475 -28.994  1.00  0.92           H  
ATOM   1941 2HB  ALA A 130       2.336  10.765 -28.648  1.00  0.92           H  
ATOM   1942 3HB  ALA A 130       2.190  11.934 -27.314  1.00  0.92           H  
ATOM   1943  N   MET A 131       4.554  13.618 -26.627  1.00  0.94           N  
ATOM   1944  CA  MET A 131       4.910  14.905 -26.057  1.00  0.94           C  
ATOM   1945  C   MET A 131       6.305  15.372 -26.485  1.00  0.94           C  
ATOM   1946  O   MET A 131       6.604  16.563 -26.389  1.00  0.94           O  
ATOM   1947  CB  MET A 131       4.732  14.846 -24.552  1.00  0.94           C  
ATOM   1948  CG  MET A 131       3.250  14.803 -24.133  1.00  0.94           C  
ATOM   1949  SD  MET A 131       2.341  16.292 -24.568  1.00  0.94           S  
ATOM   1950  CE  MET A 131       3.072  17.440 -23.405  1.00  0.94           C  
ATOM   1951  H   MET A 131       4.380  12.843 -26.004  1.00  0.94           H  
ATOM   1952  HA  MET A 131       4.204  15.641 -26.429  1.00  0.94           H  
ATOM   1953 1HB  MET A 131       5.230  13.958 -24.161  1.00  0.94           H  
ATOM   1954 2HB  MET A 131       5.197  15.713 -24.083  1.00  0.94           H  
ATOM   1955 1HG  MET A 131       2.765  13.952 -24.611  1.00  0.94           H  
ATOM   1956 2HG  MET A 131       3.167  14.677 -23.072  1.00  0.94           H  
ATOM   1957 1HE  MET A 131       2.610  18.426 -23.523  1.00  0.94           H  
ATOM   1958 2HE  MET A 131       2.902  17.082 -22.386  1.00  0.94           H  
ATOM   1959 3HE  MET A 131       4.144  17.512 -23.586  1.00  0.94           H  
ATOM   1960  N   ASN A 132       7.168  14.456 -26.956  1.00  0.96           N  
ATOM   1961  CA  ASN A 132       8.489  14.851 -27.423  1.00  0.96           C  
ATOM   1962  C   ASN A 132       8.389  15.489 -28.806  1.00  0.96           C  
ATOM   1963  O   ASN A 132       9.306  16.187 -29.247  1.00  0.96           O  
ATOM   1964  CB  ASN A 132       9.470  13.690 -27.448  1.00  0.96           C  
ATOM   1965  CG  ASN A 132       9.904  13.251 -26.073  1.00  0.96           C  
ATOM   1966  OD1 ASN A 132       9.785  13.999 -25.095  1.00  0.96           O  
ATOM   1967  ND2 ASN A 132      10.442  12.060 -25.983  1.00  0.96           N  
ATOM   1968  H   ASN A 132       6.897  13.484 -27.057  1.00  0.96           H  
ATOM   1969  HA  ASN A 132       8.883  15.601 -26.740  1.00  0.96           H  
ATOM   1970 1HB  ASN A 132       9.020  12.845 -27.966  1.00  0.96           H  
ATOM   1971 2HB  ASN A 132      10.351  13.984 -28.016  1.00  0.96           H  
ATOM   1972 1HD2 ASN A 132      10.785  11.739 -25.098  1.00  0.96           H  
ATOM   1973 2HD2 ASN A 132      10.545  11.494 -26.801  1.00  0.96           H  
ATOM   1974  N   LYS A 133       7.267  15.280 -29.509  1.00  0.98           N  
ATOM   1975  CA  LYS A 133       7.119  15.919 -30.805  1.00  0.98           C  
ATOM   1976  C   LYS A 133       6.678  17.327 -30.491  1.00  0.98           C  
ATOM   1977  O   LYS A 133       7.081  18.295 -31.130  1.00  0.98           O  
ATOM   1978  CB  LYS A 133       6.112  15.200 -31.697  1.00  0.98           C  
ATOM   1979  CG  LYS A 133       6.517  13.786 -32.067  1.00  0.98           C  
ATOM   1980  CD  LYS A 133       7.893  13.757 -32.745  1.00  0.98           C  
ATOM   1981  CE  LYS A 133       8.228  12.360 -33.268  1.00  0.98           C  
ATOM   1982  NZ  LYS A 133       9.637  12.252 -33.734  1.00  0.98           N  
ATOM   1983  H   LYS A 133       6.504  14.713 -29.143  1.00  0.98           H  
ATOM   1984  HA  LYS A 133       8.082  15.960 -31.314  1.00  0.98           H  
ATOM   1985 1HB  LYS A 133       5.147  15.143 -31.189  1.00  0.98           H  
ATOM   1986 2HB  LYS A 133       5.969  15.762 -32.618  1.00  0.98           H  
ATOM   1987 1HG  LYS A 133       6.548  13.171 -31.160  1.00  0.98           H  
ATOM   1988 2HG  LYS A 133       5.780  13.365 -32.743  1.00  0.98           H  
ATOM   1989 1HD  LYS A 133       7.901  14.459 -33.579  1.00  0.98           H  
ATOM   1990 2HD  LYS A 133       8.657  14.062 -32.029  1.00  0.98           H  
ATOM   1991 1HE  LYS A 133       8.045  11.621 -32.489  1.00  0.98           H  
ATOM   1992 2HE  LYS A 133       7.583  12.149 -34.110  1.00  0.98           H  
ATOM   1993 1HZ  LYS A 133       9.801  11.310 -34.094  1.00  0.98           H  
ATOM   1994 2HZ  LYS A 133       9.805  12.928 -34.459  1.00  0.98           H  
ATOM   1995 3HZ  LYS A 133      10.263  12.424 -32.953  1.00  0.98           H  
ATOM   1996  N   LEU A 134       5.898  17.458 -29.435  1.00  1.00           N  
ATOM   1997  CA  LEU A 134       5.529  18.797 -29.029  1.00  1.00           C  
ATOM   1998  C   LEU A 134       6.788  19.532 -28.567  1.00  1.00           C  
ATOM   1999  O   LEU A 134       7.092  20.620 -29.040  1.00  1.00           O  
ATOM   2000  CB  LEU A 134       4.485  18.777 -27.930  1.00  1.00           C  
ATOM   2001  CG  LEU A 134       4.078  20.100 -27.387  1.00  1.00           C  
ATOM   2002  CD1 LEU A 134       3.444  20.952 -28.481  1.00  1.00           C  
ATOM   2003  CD2 LEU A 134       3.135  19.858 -26.264  1.00  1.00           C  
ATOM   2004  H   LEU A 134       5.566  16.624 -28.946  1.00  1.00           H  
ATOM   2005  HA  LEU A 134       5.116  19.322 -29.885  1.00  1.00           H  
ATOM   2006 1HB  LEU A 134       3.600  18.336 -28.331  1.00  1.00           H  
ATOM   2007 2HB  LEU A 134       4.837  18.168 -27.105  1.00  1.00           H  
ATOM   2008  HG  LEU A 134       4.957  20.625 -27.020  1.00  1.00           H  
ATOM   2009 1HD1 LEU A 134       3.162  21.911 -28.072  1.00  1.00           H  
ATOM   2010 2HD1 LEU A 134       4.150  21.100 -29.285  1.00  1.00           H  
ATOM   2011 3HD1 LEU A 134       2.558  20.454 -28.862  1.00  1.00           H  
ATOM   2012 1HD2 LEU A 134       2.845  20.800 -25.829  1.00  1.00           H  
ATOM   2013 2HD2 LEU A 134       2.248  19.330 -26.619  1.00  1.00           H  
ATOM   2014 3HD2 LEU A 134       3.635  19.263 -25.517  1.00  1.00           H  
ATOM   2015  N   ALA A 135       7.584  18.914 -27.700  1.00  1.03           N  
ATOM   2016  CA  ALA A 135       8.797  19.578 -27.233  1.00  1.03           C  
ATOM   2017  C   ALA A 135       9.769  19.946 -28.372  1.00  1.03           C  
ATOM   2018  O   ALA A 135      10.406  21.000 -28.318  1.00  1.03           O  
ATOM   2019  CB  ALA A 135       9.515  18.694 -26.238  1.00  1.03           C  
ATOM   2020  H   ALA A 135       7.322  18.003 -27.323  1.00  1.03           H  
ATOM   2021  HA  ALA A 135       8.495  20.500 -26.736  1.00  1.03           H  
ATOM   2022 1HB  ALA A 135      10.394  19.209 -25.860  1.00  1.03           H  
ATOM   2023 2HB  ALA A 135       8.844  18.455 -25.411  1.00  1.03           H  
ATOM   2024 3HB  ALA A 135       9.818  17.777 -26.735  1.00  1.03           H  
ATOM   2025  N   LEU A 136       9.886  19.085 -29.396  1.00  1.04           N  
ATOM   2026  CA  LEU A 136      10.794  19.331 -30.521  1.00  1.04           C  
ATOM   2027  C   LEU A 136      10.200  20.240 -31.613  1.00  1.04           C  
ATOM   2028  O   LEU A 136      10.838  21.203 -32.038  1.00  1.04           O  
ATOM   2029  CB  LEU A 136      11.191  17.987 -31.163  1.00  1.04           C  
ATOM   2030  CG  LEU A 136      12.173  18.059 -32.359  1.00  1.04           C  
ATOM   2031  CD1 LEU A 136      13.477  18.617 -31.910  1.00  1.04           C  
ATOM   2032  CD2 LEU A 136      12.359  16.671 -32.957  1.00  1.04           C  
ATOM   2033  H   LEU A 136       9.367  18.209 -29.382  1.00  1.04           H  
ATOM   2034  HA  LEU A 136      11.689  19.811 -30.132  1.00  1.04           H  
ATOM   2035 1HB  LEU A 136      11.637  17.356 -30.397  1.00  1.04           H  
ATOM   2036 2HB  LEU A 136      10.279  17.497 -31.514  1.00  1.04           H  
ATOM   2037  HG  LEU A 136      11.777  18.726 -33.098  1.00  1.04           H  
ATOM   2038 1HD1 LEU A 136      14.135  18.681 -32.738  1.00  1.04           H  
ATOM   2039 2HD1 LEU A 136      13.335  19.611 -31.485  1.00  1.04           H  
ATOM   2040 3HD1 LEU A 136      13.894  17.962 -31.182  1.00  1.04           H  
ATOM   2041 1HD2 LEU A 136      13.039  16.728 -33.806  1.00  1.04           H  
ATOM   2042 2HD2 LEU A 136      12.772  16.001 -32.205  1.00  1.04           H  
ATOM   2043 3HD2 LEU A 136      11.393  16.292 -33.294  1.00  1.04           H  
ATOM   2044  N   TRP A 137       9.003  19.907 -32.100  1.00  1.04           N  
ATOM   2045  CA  TRP A 137       8.358  20.629 -33.191  1.00  1.04           C  
ATOM   2046  C   TRP A 137       7.469  21.769 -32.723  1.00  1.04           C  
ATOM   2047  O   TRP A 137       7.252  22.727 -33.461  1.00  1.04           O  
ATOM   2048  CB  TRP A 137       7.475  19.693 -33.992  1.00  1.04           C  
ATOM   2049  CG  TRP A 137       8.174  18.609 -34.681  1.00  1.04           C  
ATOM   2050  CD1 TRP A 137       9.504  18.491 -34.897  1.00  1.04           C  
ATOM   2051  CD2 TRP A 137       7.557  17.467 -35.294  1.00  1.04           C  
ATOM   2052  NE1 TRP A 137       9.769  17.343 -35.599  1.00  1.04           N  
ATOM   2053  CE2 TRP A 137       8.581  16.701 -35.852  1.00  1.04           C  
ATOM   2054  CE3 TRP A 137       6.236  17.047 -35.421  1.00  1.04           C  
ATOM   2055  CZ2 TRP A 137       8.324  15.523 -36.536  1.00  1.04           C  
ATOM   2056  CZ3 TRP A 137       5.972  15.875 -36.101  1.00  1.04           C  
ATOM   2057  CH2 TRP A 137       6.987  15.129 -36.646  1.00  1.04           C  
ATOM   2058  H   TRP A 137       8.509  19.123 -31.706  1.00  1.04           H  
ATOM   2059  HA  TRP A 137       9.133  21.039 -33.837  1.00  1.04           H  
ATOM   2060 1HB  TRP A 137       6.707  19.268 -33.354  1.00  1.04           H  
ATOM   2061 2HB  TRP A 137       6.982  20.269 -34.731  1.00  1.04           H  
ATOM   2062  HD1 TRP A 137      10.245  19.208 -34.574  1.00  1.04           H  
ATOM   2063  HE1 TRP A 137      10.712  17.028 -35.907  1.00  1.04           H  
ATOM   2064  HE3 TRP A 137       5.431  17.637 -34.994  1.00  1.04           H  
ATOM   2065  HZ2 TRP A 137       9.122  14.923 -36.978  1.00  1.04           H  
ATOM   2066  HZ3 TRP A 137       4.937  15.564 -36.192  1.00  1.04           H  
ATOM   2067  HH2 TRP A 137       6.740  14.213 -37.172  1.00  1.04           H  
ATOM   2068  N   GLY A 138       6.969  21.684 -31.500  1.00  1.03           N  
ATOM   2069  CA  GLY A 138       6.089  22.703 -30.948  1.00  1.03           C  
ATOM   2070  C   GLY A 138       6.540  24.118 -31.284  1.00  1.03           C  
ATOM   2071  O   GLY A 138       5.809  24.830 -31.964  1.00  1.03           O  
ATOM   2072  H   GLY A 138       7.166  20.858 -30.929  1.00  1.03           H  
ATOM   2073 1HA  GLY A 138       5.090  22.550 -31.344  1.00  1.03           H  
ATOM   2074 2HA  GLY A 138       5.999  22.583 -29.872  1.00  1.03           H  
ATOM   2075  N   PRO A 139       7.693  24.586 -30.770  1.00  1.01           N  
ATOM   2076  CA  PRO A 139       8.253  25.912 -30.994  1.00  1.01           C  
ATOM   2077  C   PRO A 139       8.122  26.388 -32.475  1.00  1.01           C  
ATOM   2078  O   PRO A 139       7.416  27.376 -32.688  1.00  1.01           O  
ATOM   2079  CB  PRO A 139       9.680  25.774 -30.404  1.00  1.01           C  
ATOM   2080  CG  PRO A 139       9.515  24.738 -29.305  1.00  1.01           C  
ATOM   2081  CD  PRO A 139       8.541  23.721 -29.885  1.00  1.01           C  
ATOM   2082  HA  PRO A 139       7.691  26.612 -30.363  1.00  1.01           H  
ATOM   2083 1HB  PRO A 139      10.438  25.519 -31.082  1.00  1.01           H  
ATOM   2084 2HB  PRO A 139       9.981  26.746 -29.985  1.00  1.01           H  
ATOM   2085 1HG  PRO A 139      10.493  24.277 -29.071  1.00  1.01           H  
ATOM   2086 2HG  PRO A 139       9.158  25.200 -28.382  1.00  1.01           H  
ATOM   2087 1HD  PRO A 139       9.099  22.969 -30.466  1.00  1.01           H  
ATOM   2088 2HD  PRO A 139       7.964  23.261 -29.076  1.00  1.01           H  
ATOM   2089  N   PRO A 140       8.789  25.800 -33.518  1.00  0.98           N  
ATOM   2090  CA  PRO A 140       8.674  26.251 -34.902  1.00  0.98           C  
ATOM   2091  C   PRO A 140       7.264  26.082 -35.479  1.00  0.98           C  
ATOM   2092  O   PRO A 140       6.861  26.823 -36.384  1.00  0.98           O  
ATOM   2093  CB  PRO A 140       9.683  25.366 -35.635  1.00  0.98           C  
ATOM   2094  CG  PRO A 140       9.811  24.141 -34.791  1.00  0.98           C  
ATOM   2095  CD  PRO A 140       9.695  24.646 -33.371  1.00  0.98           C  
ATOM   2096  HA  PRO A 140       8.985  27.304 -34.959  1.00  0.98           H  
ATOM   2097 1HB  PRO A 140       9.331  25.160 -36.638  1.00  0.98           H  
ATOM   2098 2HB  PRO A 140      10.633  25.902 -35.744  1.00  0.98           H  
ATOM   2099 1HG  PRO A 140       9.012  23.437 -35.065  1.00  0.98           H  
ATOM   2100 2HG  PRO A 140      10.755  23.631 -34.993  1.00  0.98           H  
ATOM   2101 1HD  PRO A 140       9.321  23.880 -32.719  1.00  0.98           H  
ATOM   2102 2HD  PRO A 140      10.686  24.980 -33.093  1.00  0.98           H  
ATOM   2103  N   ILE A 141       6.453  25.180 -34.924  1.00  0.94           N  
ATOM   2104  CA  ILE A 141       5.089  25.127 -35.413  1.00  0.94           C  
ATOM   2105  C   ILE A 141       4.358  26.369 -34.932  1.00  0.94           C  
ATOM   2106  O   ILE A 141       3.755  27.105 -35.715  1.00  0.94           O  
ATOM   2107  CB  ILE A 141       4.358  23.847 -34.979  1.00  0.94           C  
ATOM   2108  CG1 ILE A 141       4.963  22.661 -35.665  1.00  0.94           C  
ATOM   2109  CG2 ILE A 141       2.880  23.932 -35.255  1.00  0.94           C  
ATOM   2110  CD1 ILE A 141       4.465  21.371 -35.109  1.00  0.94           C  
ATOM   2111  H   ILE A 141       6.758  24.524 -34.201  1.00  0.94           H  
ATOM   2112  HA  ILE A 141       5.109  25.132 -36.497  1.00  0.94           H  
ATOM   2113  HB  ILE A 141       4.513  23.708 -33.912  1.00  0.94           H  
ATOM   2114 1HG1 ILE A 141       4.722  22.719 -36.706  1.00  0.94           H  
ATOM   2115 2HG1 ILE A 141       6.047  22.699 -35.576  1.00  0.94           H  
ATOM   2116 1HG2 ILE A 141       2.395  23.017 -34.927  1.00  0.94           H  
ATOM   2117 2HG2 ILE A 141       2.448  24.782 -34.724  1.00  0.94           H  
ATOM   2118 3HG2 ILE A 141       2.741  24.051 -36.297  1.00  0.94           H  
ATOM   2119 1HD1 ILE A 141       4.893  20.533 -35.625  1.00  0.94           H  
ATOM   2120 2HD1 ILE A 141       4.741  21.329 -34.072  1.00  0.94           H  
ATOM   2121 3HD1 ILE A 141       3.395  21.335 -35.210  1.00  0.94           H  
ATOM   2122  N   ARG A 142       4.492  26.669 -33.649  1.00  0.90           N  
ATOM   2123  CA  ARG A 142       3.853  27.844 -33.088  1.00  0.90           C  
ATOM   2124  C   ARG A 142       4.374  29.137 -33.711  1.00  0.90           C  
ATOM   2125  O   ARG A 142       3.610  30.055 -33.995  1.00  0.90           O  
ATOM   2126  CB  ARG A 142       4.107  27.916 -31.587  1.00  0.90           C  
ATOM   2127  CG  ARG A 142       3.363  26.920 -30.742  1.00  0.90           C  
ATOM   2128  CD  ARG A 142       3.418  27.255 -29.286  1.00  0.90           C  
ATOM   2129  NE  ARG A 142       4.760  27.169 -28.725  1.00  0.90           N  
ATOM   2130  CZ  ARG A 142       5.313  26.069 -28.164  1.00  0.90           C  
ATOM   2131  NH1 ARG A 142       4.646  24.937 -28.053  1.00  0.90           N  
ATOM   2132  NH2 ARG A 142       6.547  26.133 -27.698  1.00  0.90           N  
ATOM   2133  H   ARG A 142       5.033  26.054 -33.046  1.00  0.90           H  
ATOM   2134  HA  ARG A 142       2.779  27.770 -33.264  1.00  0.90           H  
ATOM   2135 1HB  ARG A 142       5.165  27.742 -31.405  1.00  0.90           H  
ATOM   2136 2HB  ARG A 142       3.883  28.905 -31.222  1.00  0.90           H  
ATOM   2137 1HG  ARG A 142       2.342  26.975 -31.029  1.00  0.90           H  
ATOM   2138 2HG  ARG A 142       3.741  25.912 -30.903  1.00  0.90           H  
ATOM   2139 1HD  ARG A 142       3.052  28.268 -29.142  1.00  0.90           H  
ATOM   2140 2HD  ARG A 142       2.772  26.567 -28.743  1.00  0.90           H  
ATOM   2141  HE  ARG A 142       5.326  28.002 -28.770  1.00  0.90           H  
ATOM   2142 1HH1 ARG A 142       3.672  24.843 -28.384  1.00  0.90           H  
ATOM   2143 2HH1 ARG A 142       5.086  24.144 -27.621  1.00  0.90           H  
ATOM   2144 1HH2 ARG A 142       7.069  26.996 -27.768  1.00  0.90           H  
ATOM   2145 2HH2 ARG A 142       6.962  25.321 -27.269  1.00  0.90           H  
ATOM   2146  N   ALA A 143       5.682  29.207 -33.946  1.00  0.86           N  
ATOM   2147  CA  ALA A 143       6.292  30.427 -34.453  1.00  0.86           C  
ATOM   2148  C   ALA A 143       6.182  30.639 -35.963  1.00  0.86           C  
ATOM   2149  O   ALA A 143       5.937  31.760 -36.412  1.00  0.86           O  
ATOM   2150  CB  ALA A 143       7.761  30.421 -34.082  1.00  0.86           C  
ATOM   2151  H   ALA A 143       6.276  28.418 -33.701  1.00  0.86           H  
ATOM   2152  HA  ALA A 143       5.799  31.266 -33.965  1.00  0.86           H  
ATOM   2153 1HB  ALA A 143       8.223  31.348 -34.411  1.00  0.86           H  
ATOM   2154 2HB  ALA A 143       7.863  30.320 -33.003  1.00  0.86           H  
ATOM   2155 3HB  ALA A 143       8.248  29.581 -34.571  1.00  0.86           H  
ATOM   2156  N   GLU A 144       6.417  29.589 -36.748  1.00  0.83           N  
ATOM   2157  CA  GLU A 144       6.468  29.705 -38.197  1.00  0.83           C  
ATOM   2158  C   GLU A 144       5.515  28.781 -38.978  1.00  0.83           C  
ATOM   2159  O   GLU A 144       5.526  28.795 -40.216  1.00  0.83           O  
ATOM   2160  CB  GLU A 144       7.901  29.437 -38.641  1.00  0.83           C  
ATOM   2161  CG  GLU A 144       8.959  30.422 -38.209  1.00  0.83           C  
ATOM   2162  CD  GLU A 144      10.300  29.981 -38.741  1.00  0.83           C  
ATOM   2163  OE1 GLU A 144      10.547  30.181 -39.908  1.00  0.83           O  
ATOM   2164  OE2 GLU A 144      11.066  29.403 -37.997  1.00  0.83           O  
ATOM   2165  H   GLU A 144       6.595  28.670 -36.354  1.00  0.83           H  
ATOM   2166  HA  GLU A 144       6.212  30.731 -38.458  1.00  0.83           H  
ATOM   2167 1HB  GLU A 144       8.225  28.534 -38.159  1.00  0.83           H  
ATOM   2168 2HB  GLU A 144       7.950  29.291 -39.720  1.00  0.83           H  
ATOM   2169 1HG  GLU A 144       8.717  31.413 -38.590  1.00  0.83           H  
ATOM   2170 2HG  GLU A 144       8.992  30.466 -37.123  1.00  0.83           H  
ATOM   2171  N   ARG A 145       4.706  27.973 -38.267  1.00  0.82           N  
ATOM   2172  CA  ARG A 145       3.807  26.980 -38.863  1.00  0.82           C  
ATOM   2173  C   ARG A 145       4.561  25.975 -39.731  1.00  0.82           C  
ATOM   2174  O   ARG A 145       4.102  25.598 -40.821  1.00  0.82           O  
ATOM   2175  CB  ARG A 145       2.685  27.654 -39.645  1.00  0.82           C  
ATOM   2176  CG  ARG A 145       1.466  28.024 -38.799  1.00  0.82           C  
ATOM   2177  CD  ARG A 145       1.669  29.173 -37.853  1.00  0.82           C  
ATOM   2178  NE  ARG A 145       0.420  29.428 -37.132  1.00  0.82           N  
ATOM   2179  CZ  ARG A 145       0.226  30.272 -36.089  1.00  0.82           C  
ATOM   2180  NH1 ARG A 145       1.208  31.017 -35.616  1.00  0.82           N  
ATOM   2181  NH2 ARG A 145      -0.982  30.332 -35.541  1.00  0.82           N  
ATOM   2182  H   ARG A 145       4.705  28.007 -37.252  1.00  0.82           H  
ATOM   2183  HA  ARG A 145       3.339  26.428 -38.051  1.00  0.82           H  
ATOM   2184 1HB  ARG A 145       3.036  28.559 -40.124  1.00  0.82           H  
ATOM   2185 2HB  ARG A 145       2.338  26.980 -40.431  1.00  0.82           H  
ATOM   2186 1HG  ARG A 145       0.634  28.271 -39.459  1.00  0.82           H  
ATOM   2187 2HG  ARG A 145       1.184  27.181 -38.187  1.00  0.82           H  
ATOM   2188 1HD  ARG A 145       2.446  28.927 -37.123  1.00  0.82           H  
ATOM   2189 2HD  ARG A 145       1.946  30.072 -38.399  1.00  0.82           H  
ATOM   2190  HE  ARG A 145      -0.399  28.905 -37.457  1.00  0.82           H  
ATOM   2191 1HH1 ARG A 145       2.125  30.971 -36.029  1.00  0.82           H  
ATOM   2192 2HH1 ARG A 145       1.039  31.650 -34.809  1.00  0.82           H  
ATOM   2193 1HH2 ARG A 145      -1.736  29.717 -35.899  1.00  0.82           H  
ATOM   2194 2HH2 ARG A 145      -1.148  30.961 -34.737  1.00  0.82           H  
ATOM   2195  N   VAL A 146       5.715  25.538 -39.214  1.00  0.82           N  
ATOM   2196  CA  VAL A 146       6.590  24.605 -39.914  1.00  0.82           C  
ATOM   2197  C   VAL A 146       7.332  23.624 -39.038  1.00  0.82           C  
ATOM   2198  O   VAL A 146       7.794  23.956 -37.954  1.00  0.82           O  
ATOM   2199  CB  VAL A 146       7.646  25.419 -40.665  1.00  0.82           C  
ATOM   2200  CG1 VAL A 146       8.427  26.147 -39.684  1.00  0.82           C  
ATOM   2201  CG2 VAL A 146       8.596  24.562 -41.502  1.00  0.82           C  
ATOM   2202  H   VAL A 146       6.011  25.911 -38.308  1.00  0.82           H  
ATOM   2203  HA  VAL A 146       5.982  24.050 -40.623  1.00  0.82           H  
ATOM   2204  HB  VAL A 146       7.137  26.107 -41.268  1.00  0.82           H  
ATOM   2205 1HG1 VAL A 146       9.151  26.791 -40.177  1.00  0.82           H  
ATOM   2206 2HG1 VAL A 146       7.738  26.723 -39.114  1.00  0.82           H  
ATOM   2207 3HG1 VAL A 146       8.942  25.447 -39.034  1.00  0.82           H  
ATOM   2208 1HG2 VAL A 146       9.305  25.208 -42.012  1.00  0.82           H  
ATOM   2209 2HG2 VAL A 146       9.145  23.892 -40.880  1.00  0.82           H  
ATOM   2210 3HG2 VAL A 146       8.046  23.997 -42.222  1.00  0.82           H  
ATOM   2211  N   VAL A 147       7.515  22.441 -39.580  1.00  0.83           N  
ATOM   2212  CA  VAL A 147       8.360  21.415 -39.016  1.00  0.83           C  
ATOM   2213  C   VAL A 147       9.546  21.217 -39.944  1.00  0.83           C  
ATOM   2214  O   VAL A 147       9.375  21.254 -41.162  1.00  0.83           O  
ATOM   2215  CB  VAL A 147       7.580  20.129 -38.832  1.00  0.83           C  
ATOM   2216  CG1 VAL A 147       8.473  19.048 -38.365  1.00  0.83           C  
ATOM   2217  CG2 VAL A 147       6.536  20.392 -37.827  1.00  0.83           C  
ATOM   2218  H   VAL A 147       7.036  22.249 -40.459  1.00  0.83           H  
ATOM   2219  HA  VAL A 147       8.722  21.745 -38.041  1.00  0.83           H  
ATOM   2220  HB  VAL A 147       7.130  19.823 -39.774  1.00  0.83           H  
ATOM   2221 1HG1 VAL A 147       7.893  18.141 -38.222  1.00  0.83           H  
ATOM   2222 2HG1 VAL A 147       9.253  18.859 -39.090  1.00  0.83           H  
ATOM   2223 3HG1 VAL A 147       8.922  19.350 -37.441  1.00  0.83           H  
ATOM   2224 1HG2 VAL A 147       5.964  19.520 -37.627  1.00  0.83           H  
ATOM   2225 2HG2 VAL A 147       7.025  20.708 -36.919  1.00  0.83           H  
ATOM   2226 3HG2 VAL A 147       5.882  21.180 -38.183  1.00  0.83           H  
ATOM   2227  N   ARG A 148      10.752  21.120 -39.389  1.00  0.86           N  
ATOM   2228  CA  ARG A 148      11.931  20.937 -40.232  1.00  0.86           C  
ATOM   2229  C   ARG A 148      12.709  19.667 -39.874  1.00  0.86           C  
ATOM   2230  O   ARG A 148      13.270  19.573 -38.781  1.00  0.86           O  
ATOM   2231  CB  ARG A 148      12.849  22.142 -40.107  1.00  0.86           C  
ATOM   2232  CG  ARG A 148      12.237  23.464 -40.604  1.00  0.86           C  
ATOM   2233  CD  ARG A 148      13.239  24.546 -40.724  1.00  0.86           C  
ATOM   2234  NE  ARG A 148      12.683  25.761 -41.314  1.00  0.86           N  
ATOM   2235  CZ  ARG A 148      12.236  26.840 -40.626  1.00  0.86           C  
ATOM   2236  NH1 ARG A 148      12.290  26.876 -39.305  1.00  0.86           N  
ATOM   2237  NH2 ARG A 148      11.754  27.881 -41.283  1.00  0.86           N  
ATOM   2238  H   ARG A 148      10.844  21.128 -38.384  1.00  0.86           H  
ATOM   2239  HA  ARG A 148      11.612  20.853 -41.271  1.00  0.86           H  
ATOM   2240 1HB  ARG A 148      13.119  22.277 -39.064  1.00  0.86           H  
ATOM   2241 2HB  ARG A 148      13.758  21.958 -40.655  1.00  0.86           H  
ATOM   2242 1HG  ARG A 148      11.774  23.323 -41.558  1.00  0.86           H  
ATOM   2243 2HG  ARG A 148      11.482  23.795 -39.890  1.00  0.86           H  
ATOM   2244 1HD  ARG A 148      13.621  24.796 -39.737  1.00  0.86           H  
ATOM   2245 2HD  ARG A 148      14.056  24.212 -41.355  1.00  0.86           H  
ATOM   2246  HE  ARG A 148      12.584  25.777 -42.344  1.00  0.86           H  
ATOM   2247 1HH1 ARG A 148      12.656  26.096 -38.787  1.00  0.86           H  
ATOM   2248 2HH1 ARG A 148      11.953  27.721 -38.803  1.00  0.86           H  
ATOM   2249 1HH2 ARG A 148      11.726  27.887 -42.293  1.00  0.86           H  
ATOM   2250 2HH2 ARG A 148      11.426  28.710 -40.765  1.00  0.86           H  
ATOM   2251  N   GLU A 149      12.734  18.703 -40.804  1.00  0.90           N  
ATOM   2252  CA  GLU A 149      13.382  17.401 -40.572  1.00  0.90           C  
ATOM   2253  C   GLU A 149      14.254  16.950 -41.759  1.00  0.90           C  
ATOM   2254  O   GLU A 149      13.955  17.275 -42.898  1.00  0.90           O  
ATOM   2255  CB  GLU A 149      12.304  16.319 -40.287  1.00  0.90           C  
ATOM   2256  CG  GLU A 149      11.565  16.454 -38.924  1.00  0.90           C  
ATOM   2257  CD  GLU A 149      12.462  15.982 -37.784  1.00  0.90           C  
ATOM   2258  OE1 GLU A 149      13.233  15.093 -38.041  1.00  0.90           O  
ATOM   2259  OE2 GLU A 149      12.394  16.487 -36.679  1.00  0.90           O  
ATOM   2260  H   GLU A 149      12.275  18.892 -41.700  1.00  0.90           H  
ATOM   2261  HA  GLU A 149      13.998  17.514 -39.686  1.00  0.90           H  
ATOM   2262 1HB  GLU A 149      11.559  16.340 -41.075  1.00  0.90           H  
ATOM   2263 2HB  GLU A 149      12.760  15.330 -40.314  1.00  0.90           H  
ATOM   2264 1HG  GLU A 149      11.268  17.481 -38.749  1.00  0.90           H  
ATOM   2265 2HG  GLU A 149      10.662  15.843 -38.948  1.00  0.90           H  
ATOM   2266  N   PRO A 150      15.352  16.212 -41.534  1.00  0.96           N  
ATOM   2267  CA  PRO A 150      16.188  15.607 -42.561  1.00  0.96           C  
ATOM   2268  C   PRO A 150      15.599  14.354 -43.197  1.00  0.96           C  
ATOM   2269  O   PRO A 150      16.104  13.861 -44.205  1.00  0.96           O  
ATOM   2270  CB  PRO A 150      17.468  15.292 -41.783  1.00  0.96           C  
ATOM   2271  CG  PRO A 150      17.004  15.044 -40.370  1.00  0.96           C  
ATOM   2272  CD  PRO A 150      15.848  16.004 -40.157  1.00  0.96           C  
ATOM   2273  HA  PRO A 150      16.360  16.348 -43.340  1.00  0.96           H  
ATOM   2274 1HB  PRO A 150      17.970  14.420 -42.228  1.00  0.96           H  
ATOM   2275 2HB  PRO A 150      18.168  16.142 -41.865  1.00  0.96           H  
ATOM   2276 1HG  PRO A 150      16.707  13.991 -40.246  1.00  0.96           H  
ATOM   2277 2HG  PRO A 150      17.831  15.220 -39.681  1.00  0.96           H  
ATOM   2278 1HD  PRO A 150      15.096  15.514 -39.528  1.00  0.96           H  
ATOM   2279 2HD  PRO A 150      16.200  16.942 -39.725  1.00  0.96           H  
ATOM   2280  N   ALA A 151      14.554  13.812 -42.589  1.00  1.01           N  
ATOM   2281  CA  ALA A 151      13.992  12.555 -43.041  1.00  1.01           C  
ATOM   2282  C   ALA A 151      12.472  12.536 -42.860  1.00  1.01           C  
ATOM   2283  O   ALA A 151      11.968  11.810 -42.009  1.00  1.01           O  
ATOM   2284  CB  ALA A 151      14.631  11.421 -42.270  1.00  1.01           C  
ATOM   2285  H   ALA A 151      14.158  14.259 -41.777  1.00  1.01           H  
ATOM   2286  HA  ALA A 151      14.245  12.415 -44.085  1.00  1.01           H  
ATOM   2287 1HB  ALA A 151      14.237  10.477 -42.630  1.00  1.01           H  
ATOM   2288 2HB  ALA A 151      15.713  11.443 -42.423  1.00  1.01           H  
ATOM   2289 3HB  ALA A 151      14.411  11.531 -41.208  1.00  1.01           H  
ATOM   2290  N   PRO A 152      11.703  13.290 -43.664  1.00  1.06           N  
ATOM   2291  CA  PRO A 152      10.269  13.503 -43.513  1.00  1.06           C  
ATOM   2292  C   PRO A 152       9.451  12.219 -43.669  1.00  1.06           C  
ATOM   2293  O   PRO A 152       8.325  12.105 -43.169  1.00  1.06           O  
ATOM   2294  CB  PRO A 152       9.957  14.448 -44.678  1.00  1.06           C  
ATOM   2295  CG  PRO A 152      11.028  14.173 -45.686  1.00  1.06           C  
ATOM   2296  CD  PRO A 152      12.273  13.919 -44.872  1.00  1.06           C  
ATOM   2297  HA  PRO A 152      10.080  13.982 -42.543  1.00  1.06           H  
ATOM   2298 1HB  PRO A 152       8.943  14.248 -45.063  1.00  1.06           H  
ATOM   2299 2HB  PRO A 152       9.984  15.491 -44.341  1.00  1.06           H  
ATOM   2300 1HG  PRO A 152      10.735  13.287 -46.281  1.00  1.06           H  
ATOM   2301 2HG  PRO A 152      11.105  14.979 -46.393  1.00  1.06           H  
ATOM   2302 1HD  PRO A 152      12.897  13.242 -45.454  1.00  1.06           H  
ATOM   2303 2HD  PRO A 152      12.791  14.863 -44.619  1.00  1.06           H  
ATOM   2304  N   ASP A 153      10.039  11.230 -44.338  1.00  1.09           N  
ATOM   2305  CA  ASP A 153       9.348   9.980 -44.579  1.00  1.09           C  
ATOM   2306  C   ASP A 153       9.776   8.879 -43.614  1.00  1.09           C  
ATOM   2307  O   ASP A 153       9.382   7.721 -43.764  1.00  1.09           O  
ATOM   2308  CB  ASP A 153       9.513   9.612 -46.046  1.00  1.09           C  
ATOM   2309  CG  ASP A 153       8.757  10.668 -46.898  1.00  1.09           C  
ATOM   2310  OD1 ASP A 153       7.620  10.939 -46.566  1.00  1.09           O  
ATOM   2311  OD2 ASP A 153       9.320  11.251 -47.794  1.00  1.09           O  
ATOM   2312  H   ASP A 153      10.968  11.348 -44.709  1.00  1.09           H  
ATOM   2313  HA  ASP A 153       8.286  10.151 -44.423  1.00  1.09           H  
ATOM   2314 1HB  ASP A 153      10.569   9.606 -46.316  1.00  1.09           H  
ATOM   2315 2HB  ASP A 153       9.102   8.619 -46.235  1.00  1.09           H  
ATOM   2316  N   ALA A 154      10.572   9.252 -42.612  1.00  1.09           N  
ATOM   2317  CA  ALA A 154      10.947   8.344 -41.543  1.00  1.09           C  
ATOM   2318  C   ALA A 154       9.769   8.315 -40.622  1.00  1.09           C  
ATOM   2319  O   ALA A 154       8.932   9.216 -40.699  1.00  1.09           O  
ATOM   2320  CB  ALA A 154      12.180   8.791 -40.799  1.00  1.09           C  
ATOM   2321  H   ALA A 154      10.904  10.214 -42.547  1.00  1.09           H  
ATOM   2322  HA  ALA A 154      11.105   7.347 -41.955  1.00  1.09           H  
ATOM   2323 1HB  ALA A 154      12.393   8.093 -39.993  1.00  1.09           H  
ATOM   2324 2HB  ALA A 154      13.020   8.824 -41.481  1.00  1.09           H  
ATOM   2325 3HB  ALA A 154      12.008   9.785 -40.382  1.00  1.09           H  
ATOM   2326  N   GLY A 155       9.682   7.325 -39.748  1.00  1.06           N  
ATOM   2327  CA  GLY A 155       8.534   7.306 -38.870  1.00  1.06           C  
ATOM   2328  C   GLY A 155       8.672   6.452 -37.634  1.00  1.06           C  
ATOM   2329  O   GLY A 155       9.710   5.837 -37.378  1.00  1.06           O  
ATOM   2330  H   GLY A 155      10.382   6.600 -39.701  1.00  1.06           H  
ATOM   2331 1HA  GLY A 155       8.282   8.326 -38.576  1.00  1.06           H  
ATOM   2332 2HA  GLY A 155       7.692   6.925 -39.440  1.00  1.06           H  
ATOM   2333  N   TRP A 156       7.599   6.462 -36.855  1.00  1.01           N  
ATOM   2334  CA  TRP A 156       7.543   5.785 -35.572  1.00  1.01           C  
ATOM   2335  C   TRP A 156       6.100   5.619 -35.058  1.00  1.01           C  
ATOM   2336  O   TRP A 156       5.140   6.039 -35.704  1.00  1.01           O  
ATOM   2337  CB  TRP A 156       8.429   6.545 -34.555  1.00  1.01           C  
ATOM   2338  CG  TRP A 156       8.555   5.810 -33.290  1.00  1.01           C  
ATOM   2339  CD1 TRP A 156       8.140   6.203 -32.058  1.00  1.01           C  
ATOM   2340  CD2 TRP A 156       9.037   4.457 -33.145  1.00  1.01           C  
ATOM   2341  NE1 TRP A 156       8.328   5.198 -31.162  1.00  1.01           N  
ATOM   2342  CE2 TRP A 156       8.879   4.118 -31.809  1.00  1.01           C  
ATOM   2343  CE3 TRP A 156       9.553   3.510 -34.048  1.00  1.01           C  
ATOM   2344  CZ2 TRP A 156       9.225   2.876 -31.330  1.00  1.01           C  
ATOM   2345  CZ3 TRP A 156       9.902   2.259 -33.569  1.00  1.01           C  
ATOM   2346  CH2 TRP A 156       9.743   1.953 -32.244  1.00  1.01           C  
ATOM   2347  H   TRP A 156       6.792   6.980 -37.198  1.00  1.01           H  
ATOM   2348  HA  TRP A 156       7.965   4.788 -35.700  1.00  1.01           H  
ATOM   2349 1HB  TRP A 156       9.429   6.704 -34.961  1.00  1.01           H  
ATOM   2350 2HB  TRP A 156       7.996   7.524 -34.346  1.00  1.01           H  
ATOM   2351  HD1 TRP A 156       7.687   7.163 -31.837  1.00  1.01           H  
ATOM   2352  HE1 TRP A 156       8.070   5.235 -30.189  1.00  1.01           H  
ATOM   2353  HE3 TRP A 156       9.671   3.757 -35.106  1.00  1.01           H  
ATOM   2354  HZ2 TRP A 156       9.101   2.601 -30.286  1.00  1.01           H  
ATOM   2355  HZ3 TRP A 156      10.302   1.524 -34.271  1.00  1.01           H  
ATOM   2356  HH2 TRP A 156      10.023   0.958 -31.893  1.00  1.01           H  
ATOM   2357  N   PHE A 157       5.970   5.035 -33.877  1.00  0.93           N  
ATOM   2358  CA  PHE A 157       4.746   4.787 -33.148  1.00  0.93           C  
ATOM   2359  C   PHE A 157       4.743   5.516 -31.801  1.00  0.93           C  
ATOM   2360  O   PHE A 157       5.010   4.863 -30.789  1.00  0.93           O  
ATOM   2361  CB  PHE A 157       4.726   3.342 -32.707  1.00  0.93           C  
ATOM   2362  CG  PHE A 157       4.766   2.288 -33.666  1.00  0.93           C  
ATOM   2363  CD1 PHE A 157       5.968   1.739 -34.058  1.00  0.93           C  
ATOM   2364  CD2 PHE A 157       3.603   1.746 -34.109  1.00  0.93           C  
ATOM   2365  CE1 PHE A 157       5.981   0.677 -34.913  1.00  0.93           C  
ATOM   2366  CE2 PHE A 157       3.604   0.699 -34.953  1.00  0.93           C  
ATOM   2367  CZ  PHE A 157       4.793   0.162 -35.360  1.00  0.93           C  
ATOM   2368  H   PHE A 157       6.803   4.692 -33.437  1.00  0.93           H  
ATOM   2369  HA  PHE A 157       3.887   5.078 -33.743  1.00  0.93           H  
ATOM   2370 1HB  PHE A 157       5.566   3.195 -32.033  1.00  0.93           H  
ATOM   2371 2HB  PHE A 157       3.826   3.190 -32.138  1.00  0.93           H  
ATOM   2372  HD1 PHE A 157       6.899   2.155 -33.677  1.00  0.93           H  
ATOM   2373  HD2 PHE A 157       2.661   2.167 -33.760  1.00  0.93           H  
ATOM   2374  HE1 PHE A 157       6.918   0.238 -35.229  1.00  0.93           H  
ATOM   2375  HE2 PHE A 157       2.667   0.281 -35.302  1.00  0.93           H  
ATOM   2376  HZ  PHE A 157       4.780  -0.672 -36.024  1.00  0.93           H  
ATOM   2377  N   PRO A 158       4.526   6.841 -31.733  1.00  0.85           N  
ATOM   2378  CA  PRO A 158       4.603   7.629 -30.519  1.00  0.85           C  
ATOM   2379  C   PRO A 158       3.631   7.122 -29.460  1.00  0.85           C  
ATOM   2380  O   PRO A 158       2.531   6.674 -29.795  1.00  0.85           O  
ATOM   2381  CB  PRO A 158       4.227   9.031 -30.997  1.00  0.85           C  
ATOM   2382  CG  PRO A 158       4.523   9.026 -32.474  1.00  0.85           C  
ATOM   2383  CD  PRO A 158       4.160   7.636 -32.920  1.00  0.85           C  
ATOM   2384  HA  PRO A 158       5.636   7.597 -30.155  1.00  0.85           H  
ATOM   2385 1HB  PRO A 158       3.172   9.232 -30.763  1.00  0.85           H  
ATOM   2386 2HB  PRO A 158       4.824   9.771 -30.450  1.00  0.85           H  
ATOM   2387 1HG  PRO A 158       3.964   9.805 -33.003  1.00  0.85           H  
ATOM   2388 2HG  PRO A 158       5.591   9.247 -32.632  1.00  0.85           H  
ATOM   2389 1HD  PRO A 158       3.083   7.549 -33.136  1.00  0.85           H  
ATOM   2390 2HD  PRO A 158       4.751   7.423 -33.766  1.00  0.85           H  
ATOM   2391  N   VAL A 159       4.008   7.237 -28.190  1.00  0.78           N  
ATOM   2392  CA  VAL A 159       3.139   6.793 -27.090  1.00  0.78           C  
ATOM   2393  C   VAL A 159       2.832   7.955 -26.144  1.00  0.78           C  
ATOM   2394  O   VAL A 159       3.682   8.810 -25.898  1.00  0.78           O  
ATOM   2395  CB  VAL A 159       3.803   5.616 -26.322  1.00  0.78           C  
ATOM   2396  CG1 VAL A 159       5.135   6.073 -25.674  1.00  0.78           C  
ATOM   2397  CG2 VAL A 159       2.838   5.038 -25.289  1.00  0.78           C  
ATOM   2398  H   VAL A 159       4.943   7.609 -28.003  1.00  0.78           H  
ATOM   2399  HA  VAL A 159       2.198   6.434 -27.510  1.00  0.78           H  
ATOM   2400  HB  VAL A 159       4.052   4.835 -27.045  1.00  0.78           H  
ATOM   2401 1HG1 VAL A 159       5.598   5.226 -25.180  1.00  0.78           H  
ATOM   2402 2HG1 VAL A 159       5.811   6.452 -26.443  1.00  0.78           H  
ATOM   2403 3HG1 VAL A 159       4.940   6.859 -24.943  1.00  0.78           H  
ATOM   2404 1HG2 VAL A 159       3.302   4.193 -24.799  1.00  0.78           H  
ATOM   2405 2HG2 VAL A 159       2.594   5.794 -24.551  1.00  0.78           H  
ATOM   2406 3HG2 VAL A 159       1.925   4.703 -25.785  1.00  0.78           H  
ATOM   2407  N   HIS A 160       1.599   8.044 -25.665  1.00  0.72           N  
ATOM   2408  CA  HIS A 160       1.242   9.124 -24.754  1.00  0.72           C  
ATOM   2409  C   HIS A 160       1.868   8.895 -23.384  1.00  0.72           C  
ATOM   2410  O   HIS A 160       1.863   7.777 -22.869  1.00  0.72           O  
ATOM   2411  CB  HIS A 160      -0.275   9.279 -24.618  1.00  0.72           C  
ATOM   2412  CG  HIS A 160      -0.702  10.602 -23.999  1.00  0.72           C  
ATOM   2413  ND1 HIS A 160      -0.652  10.890 -22.654  1.00  0.72           N  
ATOM   2414  CD2 HIS A 160      -1.168  11.686 -24.595  1.00  0.72           C  
ATOM   2415  CE1 HIS A 160      -1.065  12.142 -22.461  1.00  0.72           C  
ATOM   2416  NE2 HIS A 160      -1.388  12.654 -23.630  1.00  0.72           N  
ATOM   2417  H   HIS A 160       0.907   7.338 -25.903  1.00  0.72           H  
ATOM   2418  HA  HIS A 160       1.633  10.066 -25.138  1.00  0.72           H  
ATOM   2419 1HB  HIS A 160      -0.727   9.203 -25.601  1.00  0.72           H  
ATOM   2420 2HB  HIS A 160      -0.677   8.466 -24.012  1.00  0.72           H  
ATOM   2421  HD2 HIS A 160      -1.319  11.745 -25.648  1.00  0.72           H  
ATOM   2422  HE1 HIS A 160      -1.125  12.657 -21.502  1.00  0.72           H  
ATOM   2423  HE2 HIS A 160      -1.738  13.625 -23.805  1.00  0.72           H  
ATOM   2424  N   GLU A 161       2.311   9.967 -22.753  1.00  0.69           N  
ATOM   2425  CA  GLU A 161       2.901   9.883 -21.422  1.00  0.69           C  
ATOM   2426  C   GLU A 161       1.955   9.262 -20.395  1.00  0.69           C  
ATOM   2427  O   GLU A 161       2.400   8.568 -19.479  1.00  0.69           O  
ATOM   2428  CB  GLU A 161       3.305  11.280 -20.974  1.00  0.69           C  
ATOM   2429  CG  GLU A 161       4.512  11.851 -21.691  1.00  0.69           C  
ATOM   2430  CD  GLU A 161       4.731  13.246 -21.368  1.00  0.69           C  
ATOM   2431  OE1 GLU A 161       3.793  13.852 -20.921  1.00  0.69           O  
ATOM   2432  OE2 GLU A 161       5.828  13.747 -21.545  1.00  0.69           O  
ATOM   2433  H   GLU A 161       2.264  10.862 -23.219  1.00  0.69           H  
ATOM   2434  HA  GLU A 161       3.784   9.255 -21.475  1.00  0.69           H  
ATOM   2435 1HB  GLU A 161       2.469  11.963 -21.125  1.00  0.69           H  
ATOM   2436 2HB  GLU A 161       3.529  11.269 -19.908  1.00  0.69           H  
ATOM   2437 1HG  GLU A 161       5.390  11.299 -21.387  1.00  0.69           H  
ATOM   2438 2HG  GLU A 161       4.381  11.742 -22.766  1.00  0.69           H  
ATOM   2439  N   GLN A 162       0.655   9.510 -20.526  1.00  0.66           N  
ATOM   2440  CA  GLN A 162      -0.303   8.935 -19.598  1.00  0.66           C  
ATOM   2441  C   GLN A 162      -0.357   7.412 -19.751  1.00  0.66           C  
ATOM   2442  O   GLN A 162      -0.607   6.701 -18.781  1.00  0.66           O  
ATOM   2443  CB  GLN A 162      -1.702   9.527 -19.763  1.00  0.66           C  
ATOM   2444  CG  GLN A 162      -2.665   9.073 -18.660  1.00  0.66           C  
ATOM   2445  CD  GLN A 162      -2.249   9.569 -17.239  1.00  0.66           C  
ATOM   2446  OE1 GLN A 162      -2.048  10.773 -17.012  1.00  0.66           O  
ATOM   2447  NE2 GLN A 162      -2.138   8.640 -16.290  1.00  0.66           N  
ATOM   2448  H   GLN A 162       0.315  10.080 -21.295  1.00  0.66           H  
ATOM   2449  HA  GLN A 162       0.029   9.159 -18.586  1.00  0.66           H  
ATOM   2450 1HB  GLN A 162      -1.644  10.614 -19.745  1.00  0.66           H  
ATOM   2451 2HB  GLN A 162      -2.113   9.228 -20.729  1.00  0.66           H  
ATOM   2452 1HG  GLN A 162      -3.657   9.462 -18.882  1.00  0.66           H  
ATOM   2453 2HG  GLN A 162      -2.685   7.981 -18.647  1.00  0.66           H  
ATOM   2454 1HE2 GLN A 162      -1.877   8.891 -15.349  1.00  0.66           H  
ATOM   2455 2HE2 GLN A 162      -2.321   7.681 -16.512  1.00  0.66           H  
ATOM   2456  N   ASP A 163      -0.159   6.896 -20.976  1.00  0.65           N  
ATOM   2457  CA  ASP A 163      -0.233   5.452 -21.213  1.00  0.65           C  
ATOM   2458  C   ASP A 163       0.912   4.805 -20.456  1.00  0.65           C  
ATOM   2459  O   ASP A 163       0.777   3.727 -19.870  1.00  0.65           O  
ATOM   2460  CB  ASP A 163      -0.112   5.127 -22.709  1.00  0.65           C  
ATOM   2461  CG  ASP A 163      -1.350   5.579 -23.549  1.00  0.65           C  
ATOM   2462  OD1 ASP A 163      -2.359   5.884 -22.966  1.00  0.65           O  
ATOM   2463  OD2 ASP A 163      -1.248   5.646 -24.770  1.00  0.65           O  
ATOM   2464  H   ASP A 163       0.114   7.498 -21.744  1.00  0.65           H  
ATOM   2465  HA  ASP A 163      -1.177   5.068 -20.827  1.00  0.65           H  
ATOM   2466 1HB  ASP A 163       0.769   5.604 -23.104  1.00  0.65           H  
ATOM   2467 2HB  ASP A 163       0.023   4.054 -22.835  1.00  0.65           H  
ATOM   2468  N   ILE A 164       2.030   5.523 -20.429  1.00  0.64           N  
ATOM   2469  CA  ILE A 164       3.224   5.063 -19.752  1.00  0.64           C  
ATOM   2470  C   ILE A 164       3.022   5.120 -18.255  1.00  0.64           C  
ATOM   2471  O   ILE A 164       3.371   4.178 -17.539  1.00  0.64           O  
ATOM   2472  CB  ILE A 164       4.412   5.914 -20.177  1.00  0.64           C  
ATOM   2473  CG1 ILE A 164       4.548   5.730 -21.658  1.00  0.64           C  
ATOM   2474  CG2 ILE A 164       5.663   5.542 -19.451  1.00  0.64           C  
ATOM   2475  CD1 ILE A 164       4.657   4.329 -22.025  1.00  0.64           C  
ATOM   2476  H   ILE A 164       2.045   6.400 -20.954  1.00  0.64           H  
ATOM   2477  HA  ILE A 164       3.412   4.028 -20.031  1.00  0.64           H  
ATOM   2478  HB  ILE A 164       4.193   6.957 -19.988  1.00  0.64           H  
ATOM   2479 1HG1 ILE A 164       3.689   6.170 -22.163  1.00  0.64           H  
ATOM   2480 2HG1 ILE A 164       5.430   6.203 -22.003  1.00  0.64           H  
ATOM   2481 1HG2 ILE A 164       6.468   6.172 -19.798  1.00  0.64           H  
ATOM   2482 2HG2 ILE A 164       5.521   5.687 -18.381  1.00  0.64           H  
ATOM   2483 3HG2 ILE A 164       5.895   4.507 -19.653  1.00  0.64           H  
ATOM   2484 1HD1 ILE A 164       4.766   4.238 -23.090  1.00  0.64           H  
ATOM   2485 2HD1 ILE A 164       5.526   3.904 -21.532  1.00  0.64           H  
ATOM   2486 3HD1 ILE A 164       3.759   3.811 -21.712  1.00  0.64           H  
ATOM   2487  N   ALA A 165       2.424   6.212 -17.783  1.00  0.63           N  
ATOM   2488  CA  ALA A 165       2.116   6.329 -16.371  1.00  0.63           C  
ATOM   2489  C   ALA A 165       1.166   5.220 -15.940  1.00  0.63           C  
ATOM   2490  O   ALA A 165       1.341   4.637 -14.871  1.00  0.63           O  
ATOM   2491  CB  ALA A 165       1.485   7.668 -16.087  1.00  0.63           C  
ATOM   2492  H   ALA A 165       2.194   6.974 -18.418  1.00  0.63           H  
ATOM   2493  HA  ALA A 165       3.041   6.230 -15.816  1.00  0.63           H  
ATOM   2494 1HB  ALA A 165       1.267   7.755 -15.028  1.00  0.63           H  
ATOM   2495 2HB  ALA A 165       2.174   8.450 -16.389  1.00  0.63           H  
ATOM   2496 3HB  ALA A 165       0.566   7.755 -16.649  1.00  0.63           H  
ATOM   2497  N   ASP A 166       0.208   4.865 -16.800  1.00  0.62           N  
ATOM   2498  CA  ASP A 166      -0.774   3.832 -16.492  1.00  0.62           C  
ATOM   2499  C   ASP A 166      -0.028   2.524 -16.278  1.00  0.62           C  
ATOM   2500  O   ASP A 166      -0.211   1.845 -15.261  1.00  0.62           O  
ATOM   2501  CB  ASP A 166      -1.831   3.719 -17.604  1.00  0.62           C  
ATOM   2502  CG  ASP A 166      -3.061   2.867 -17.230  1.00  0.62           C  
ATOM   2503  OD1 ASP A 166      -3.241   2.588 -16.065  1.00  0.62           O  
ATOM   2504  OD2 ASP A 166      -3.858   2.564 -18.106  1.00  0.62           O  
ATOM   2505  H   ASP A 166       0.111   5.379 -17.676  1.00  0.62           H  
ATOM   2506  HA  ASP A 166      -1.271   4.090 -15.564  1.00  0.62           H  
ATOM   2507 1HB  ASP A 166      -2.163   4.720 -17.882  1.00  0.62           H  
ATOM   2508 2HB  ASP A 166      -1.368   3.285 -18.489  1.00  0.62           H  
ATOM   2509  N   VAL A 167       0.844   2.184 -17.226  1.00  0.61           N  
ATOM   2510  CA  VAL A 167       1.633   0.976 -17.090  1.00  0.61           C  
ATOM   2511  C   VAL A 167       2.501   1.010 -15.834  1.00  0.61           C  
ATOM   2512  O   VAL A 167       2.559   0.012 -15.107  1.00  0.61           O  
ATOM   2513  CB  VAL A 167       2.527   0.770 -18.321  1.00  0.61           C  
ATOM   2514  CG1 VAL A 167       3.509  -0.350 -18.035  1.00  0.61           C  
ATOM   2515  CG2 VAL A 167       1.661   0.422 -19.512  1.00  0.61           C  
ATOM   2516  H   VAL A 167       0.948   2.773 -18.053  1.00  0.61           H  
ATOM   2517  HA  VAL A 167       0.949   0.132 -17.018  1.00  0.61           H  
ATOM   2518  HB  VAL A 167       3.094   1.683 -18.526  1.00  0.61           H  
ATOM   2519 1HG1 VAL A 167       4.143  -0.516 -18.882  1.00  0.61           H  
ATOM   2520 2HG1 VAL A 167       4.117  -0.076 -17.176  1.00  0.61           H  
ATOM   2521 3HG1 VAL A 167       2.986  -1.248 -17.817  1.00  0.61           H  
ATOM   2522 1HG2 VAL A 167       2.282   0.275 -20.365  1.00  0.61           H  
ATOM   2523 2HG2 VAL A 167       1.108  -0.485 -19.306  1.00  0.61           H  
ATOM   2524 3HG2 VAL A 167       0.964   1.232 -19.707  1.00  0.61           H  
ATOM   2525  N   ALA A 168       3.159   2.144 -15.552  1.00  0.60           N  
ATOM   2526  CA  ALA A 168       3.984   2.235 -14.351  1.00  0.60           C  
ATOM   2527  C   ALA A 168       3.161   2.002 -13.095  1.00  0.60           C  
ATOM   2528  O   ALA A 168       3.591   1.283 -12.201  1.00  0.60           O  
ATOM   2529  CB  ALA A 168       4.648   3.589 -14.255  1.00  0.60           C  
ATOM   2530  H   ALA A 168       3.093   2.942 -16.185  1.00  0.60           H  
ATOM   2531  HA  ALA A 168       4.742   1.460 -14.411  1.00  0.60           H  
ATOM   2532 1HB  ALA A 168       5.266   3.622 -13.363  1.00  0.60           H  
ATOM   2533 2HB  ALA A 168       5.260   3.761 -15.141  1.00  0.60           H  
ATOM   2534 3HB  ALA A 168       3.885   4.356 -14.193  1.00  0.60           H  
ATOM   2535  N   VAL A 169       1.952   2.555 -13.039  1.00  0.59           N  
ATOM   2536  CA  VAL A 169       1.105   2.361 -11.875  1.00  0.59           C  
ATOM   2537  C   VAL A 169       0.715   0.927 -11.686  1.00  0.59           C  
ATOM   2538  O   VAL A 169       0.771   0.390 -10.576  1.00  0.59           O  
ATOM   2539  CB  VAL A 169      -0.128   3.245 -11.945  1.00  0.59           C  
ATOM   2540  CG1 VAL A 169      -1.103   2.848 -10.879  1.00  0.59           C  
ATOM   2541  CG2 VAL A 169       0.333   4.685 -11.731  1.00  0.59           C  
ATOM   2542  H   VAL A 169       1.627   3.147 -13.805  1.00  0.59           H  
ATOM   2543  HA  VAL A 169       1.657   2.669 -11.001  1.00  0.59           H  
ATOM   2544  HB  VAL A 169      -0.616   3.147 -12.922  1.00  0.59           H  
ATOM   2545 1HG1 VAL A 169      -1.948   3.505 -10.940  1.00  0.59           H  
ATOM   2546 2HG1 VAL A 169      -1.424   1.818 -11.042  1.00  0.59           H  
ATOM   2547 3HG1 VAL A 169      -0.648   2.919  -9.921  1.00  0.59           H  
ATOM   2548 1HG2 VAL A 169      -0.502   5.343 -11.759  1.00  0.59           H  
ATOM   2549 2HG2 VAL A 169       0.813   4.754 -10.782  1.00  0.59           H  
ATOM   2550 3HG2 VAL A 169       1.035   4.969 -12.500  1.00  0.59           H  
ATOM   2551  N   LEU A 170       0.331   0.265 -12.754  1.00  0.59           N  
ATOM   2552  CA  LEU A 170      -0.026  -1.118 -12.576  1.00  0.59           C  
ATOM   2553  C   LEU A 170       1.212  -1.885 -12.122  1.00  0.59           C  
ATOM   2554  O   LEU A 170       1.157  -2.695 -11.202  1.00  0.59           O  
ATOM   2555  CB  LEU A 170      -0.590  -1.642 -13.881  1.00  0.59           C  
ATOM   2556  CG  LEU A 170      -1.918  -1.005 -14.236  1.00  0.59           C  
ATOM   2557  CD1 LEU A 170      -2.301  -1.441 -15.584  1.00  0.59           C  
ATOM   2558  CD2 LEU A 170      -2.964  -1.381 -13.191  1.00  0.59           C  
ATOM   2559  H   LEU A 170       0.274   0.726 -13.666  1.00  0.59           H  
ATOM   2560  HA  LEU A 170      -0.790  -1.196 -11.806  1.00  0.59           H  
ATOM   2561 1HB  LEU A 170       0.120  -1.438 -14.686  1.00  0.59           H  
ATOM   2562 2HB  LEU A 170      -0.738  -2.718 -13.799  1.00  0.59           H  
ATOM   2563  HG  LEU A 170      -1.806   0.084 -14.259  1.00  0.59           H  
ATOM   2564 1HD1 LEU A 170      -3.243  -0.963 -15.858  1.00  0.59           H  
ATOM   2565 2HD1 LEU A 170      -1.524  -1.140 -16.268  1.00  0.59           H  
ATOM   2566 3HD1 LEU A 170      -2.414  -2.526 -15.608  1.00  0.59           H  
ATOM   2567 1HD2 LEU A 170      -3.915  -0.917 -13.449  1.00  0.59           H  
ATOM   2568 2HD2 LEU A 170      -3.083  -2.467 -13.170  1.00  0.59           H  
ATOM   2569 3HD2 LEU A 170      -2.644  -1.033 -12.207  1.00  0.59           H  
ATOM   2570  N   ALA A 171       2.365  -1.566 -12.694  1.00  0.60           N  
ATOM   2571  CA  ALA A 171       3.592  -2.230 -12.303  1.00  0.60           C  
ATOM   2572  C   ALA A 171       3.951  -2.003 -10.816  1.00  0.60           C  
ATOM   2573  O   ALA A 171       4.423  -2.912 -10.130  1.00  0.60           O  
ATOM   2574  CB  ALA A 171       4.688  -1.751 -13.201  1.00  0.60           C  
ATOM   2575  H   ALA A 171       2.395  -0.876 -13.446  1.00  0.60           H  
ATOM   2576  HA  ALA A 171       3.458  -3.296 -12.445  1.00  0.60           H  
ATOM   2577 1HB  ALA A 171       5.578  -2.267 -12.942  1.00  0.60           H  
ATOM   2578 2HB  ALA A 171       4.426  -1.955 -14.238  1.00  0.60           H  
ATOM   2579 3HB  ALA A 171       4.832  -0.691 -13.074  1.00  0.60           H  
ATOM   2580  N   LEU A 172       3.711  -0.787 -10.317  1.00  0.62           N  
ATOM   2581  CA  LEU A 172       3.982  -0.416  -8.926  1.00  0.62           C  
ATOM   2582  C   LEU A 172       3.065  -1.092  -7.931  1.00  0.62           C  
ATOM   2583  O   LEU A 172       3.494  -1.443  -6.824  1.00  0.62           O  
ATOM   2584  CB  LEU A 172       3.794   1.095  -8.749  1.00  0.62           C  
ATOM   2585  CG  LEU A 172       4.828   2.013  -9.404  1.00  0.62           C  
ATOM   2586  CD1 LEU A 172       4.303   3.428  -9.438  1.00  0.62           C  
ATOM   2587  CD2 LEU A 172       6.095   1.972  -8.588  1.00  0.62           C  
ATOM   2588  H   LEU A 172       3.348  -0.073 -10.945  1.00  0.62           H  
ATOM   2589  HA  LEU A 172       5.011  -0.687  -8.694  1.00  0.62           H  
ATOM   2590 1HB  LEU A 172       2.826   1.363  -9.164  1.00  0.62           H  
ATOM   2591 2HB  LEU A 172       3.778   1.318  -7.683  1.00  0.62           H  
ATOM   2592  HG  LEU A 172       5.031   1.690 -10.400  1.00  0.62           H  
ATOM   2593 1HD1 LEU A 172       5.022   4.073  -9.898  1.00  0.62           H  
ATOM   2594 2HD1 LEU A 172       3.398   3.471 -10.009  1.00  0.62           H  
ATOM   2595 3HD1 LEU A 172       4.109   3.746  -8.441  1.00  0.62           H  
ATOM   2596 1HD2 LEU A 172       6.821   2.618  -9.053  1.00  0.62           H  
ATOM   2597 2HD2 LEU A 172       5.897   2.313  -7.575  1.00  0.62           H  
ATOM   2598 3HD2 LEU A 172       6.483   0.965  -8.550  1.00  0.62           H  
ATOM   2599  N   THR A 173       1.800  -1.256  -8.323  1.00  0.64           N  
ATOM   2600  CA  THR A 173       0.759  -1.747  -7.436  1.00  0.64           C  
ATOM   2601  C   THR A 173       0.375  -3.233  -7.586  1.00  0.64           C  
ATOM   2602  O   THR A 173      -0.196  -3.805  -6.653  1.00  0.64           O  
ATOM   2603  CB  THR A 173      -0.484  -0.860  -7.643  1.00  0.64           C  
ATOM   2604  OG1 THR A 173      -0.947  -0.990  -8.986  1.00  0.64           O  
ATOM   2605  CG2 THR A 173      -0.103   0.603  -7.430  1.00  0.64           C  
ATOM   2606  H   THR A 173       1.533  -0.948  -9.261  1.00  0.64           H  
ATOM   2607  HA  THR A 173       1.103  -1.599  -6.416  1.00  0.64           H  
ATOM   2608  HB  THR A 173      -1.274  -1.149  -6.955  1.00  0.64           H  
ATOM   2609  HG1 THR A 173      -0.281  -0.589  -9.589  1.00  0.64           H  
ATOM   2610 1HG2 THR A 173      -0.964   1.225  -7.610  1.00  0.64           H  
ATOM   2611 2HG2 THR A 173       0.249   0.744  -6.414  1.00  0.64           H  
ATOM   2612 3HG2 THR A 173       0.677   0.886  -8.123  1.00  0.64           H  
ATOM   2613  N   GLU A 174       0.701  -3.867  -8.716  1.00  0.66           N  
ATOM   2614  CA  GLU A 174       0.336  -5.266  -8.957  1.00  0.66           C  
ATOM   2615  C   GLU A 174       1.567  -6.183  -9.091  1.00  0.66           C  
ATOM   2616  O   GLU A 174       2.404  -6.031  -9.985  1.00  0.66           O  
ATOM   2617  CB  GLU A 174      -0.555  -5.369 -10.213  1.00  0.66           C  
ATOM   2618  CG  GLU A 174      -1.927  -4.716 -10.106  1.00  0.66           C  
ATOM   2619  CD  GLU A 174      -2.766  -4.775 -11.413  1.00  0.66           C  
ATOM   2620  OE1 GLU A 174      -2.224  -4.977 -12.497  1.00  0.66           O  
ATOM   2621  OE2 GLU A 174      -3.962  -4.610 -11.305  1.00  0.66           O  
ATOM   2622  H   GLU A 174       1.154  -3.350  -9.465  1.00  0.66           H  
ATOM   2623  HA  GLU A 174      -0.245  -5.616  -8.103  1.00  0.66           H  
ATOM   2624 1HB  GLU A 174      -0.104  -4.846 -10.998  1.00  0.66           H  
ATOM   2625 2HB  GLU A 174      -0.667  -6.410 -10.517  1.00  0.66           H  
ATOM   2626 1HG  GLU A 174      -2.485  -5.196  -9.304  1.00  0.66           H  
ATOM   2627 2HG  GLU A 174      -1.781  -3.669  -9.832  1.00  0.66           H  
ATOM   2628  N   GLU A 175       1.621  -7.198  -8.231  1.00  0.68           N  
ATOM   2629  CA  GLU A 175       2.732  -8.156  -8.155  1.00  0.68           C  
ATOM   2630  C   GLU A 175       2.901  -8.973  -9.434  1.00  0.68           C  
ATOM   2631  O   GLU A 175       3.989  -9.455  -9.750  1.00  0.68           O  
ATOM   2632  CB  GLU A 175       2.506  -9.103  -6.974  1.00  0.68           C  
ATOM   2633  CG  GLU A 175       2.598  -8.424  -5.609  1.00  0.68           C  
ATOM   2634  CD  GLU A 175       2.329  -9.350  -4.450  1.00  0.68           C  
ATOM   2635  OE1 GLU A 175       2.030 -10.495  -4.679  1.00  0.68           O  
ATOM   2636  OE2 GLU A 175       2.427  -8.906  -3.328  1.00  0.68           O  
ATOM   2637  H   GLU A 175       0.876  -7.275  -7.551  1.00  0.68           H  
ATOM   2638  HA  GLU A 175       3.654  -7.595  -7.987  1.00  0.68           H  
ATOM   2639 1HB  GLU A 175       1.522  -9.565  -7.058  1.00  0.68           H  
ATOM   2640 2HB  GLU A 175       3.248  -9.901  -7.001  1.00  0.68           H  
ATOM   2641 1HG  GLU A 175       3.604  -8.018  -5.499  1.00  0.68           H  
ATOM   2642 2HG  GLU A 175       1.895  -7.591  -5.580  1.00  0.68           H  
ATOM   2643  N   GLY A 176       1.819  -9.102 -10.187  1.00  0.70           N  
ATOM   2644  CA  GLY A 176       1.795  -9.866 -11.425  1.00  0.70           C  
ATOM   2645  C   GLY A 176       2.744  -9.336 -12.506  1.00  0.70           C  
ATOM   2646  O   GLY A 176       3.009 -10.037 -13.481  1.00  0.70           O  
ATOM   2647  H   GLY A 176       0.970  -8.657  -9.872  1.00  0.70           H  
ATOM   2648 1HA  GLY A 176       2.045 -10.904 -11.205  1.00  0.70           H  
ATOM   2649 2HA  GLY A 176       0.779  -9.868 -11.816  1.00  0.70           H  
ATOM   2650  N   HIS A 177       3.263  -8.112 -12.349  1.00  0.71           N  
ATOM   2651  CA  HIS A 177       4.164  -7.568 -13.359  1.00  0.71           C  
ATOM   2652  C   HIS A 177       5.641  -7.742 -12.977  1.00  0.71           C  
ATOM   2653  O   HIS A 177       6.542  -7.270 -13.688  1.00  0.71           O  
ATOM   2654  CB  HIS A 177       3.862  -6.091 -13.528  1.00  0.71           C  
ATOM   2655  CG  HIS A 177       2.467  -5.846 -13.916  1.00  0.71           C  
ATOM   2656  ND1 HIS A 177       1.933  -6.155 -15.148  1.00  0.71           N  
ATOM   2657  CD2 HIS A 177       1.487  -5.362 -13.186  1.00  0.71           C  
ATOM   2658  CE1 HIS A 177       0.637  -5.856 -15.133  1.00  0.71           C  
ATOM   2659  NE2 HIS A 177       0.344  -5.379 -13.938  1.00  0.71           N  
ATOM   2660  H   HIS A 177       3.027  -7.545 -11.529  1.00  0.71           H  
ATOM   2661  HA  HIS A 177       4.001  -8.072 -14.311  1.00  0.71           H  
ATOM   2662 1HB  HIS A 177       4.057  -5.580 -12.582  1.00  0.71           H  
ATOM   2663 2HB  HIS A 177       4.520  -5.660 -14.281  1.00  0.71           H  
ATOM   2664  HD2 HIS A 177       1.615  -5.043 -12.173  1.00  0.71           H  
ATOM   2665  HE1 HIS A 177      -0.070  -5.996 -15.955  1.00  0.71           H  
ATOM   2666  HE2 HIS A 177      -0.588  -5.076 -13.590  1.00  0.71           H  
ATOM   2667  N   ALA A 178       5.901  -8.384 -11.841  1.00  0.73           N  
ATOM   2668  CA  ALA A 178       7.278  -8.551 -11.400  1.00  0.73           C  
ATOM   2669  C   ALA A 178       8.095  -9.372 -12.405  1.00  0.73           C  
ATOM   2670  O   ALA A 178       7.627 -10.385 -12.942  1.00  0.73           O  
ATOM   2671  CB  ALA A 178       7.294  -9.210 -10.034  1.00  0.73           C  
ATOM   2672  H   ALA A 178       5.145  -8.764 -11.266  1.00  0.73           H  
ATOM   2673  HA  ALA A 178       7.734  -7.561 -11.325  1.00  0.73           H  
ATOM   2674 1HB  ALA A 178       8.321  -9.312  -9.685  1.00  0.73           H  
ATOM   2675 2HB  ALA A 178       6.730  -8.598  -9.324  1.00  0.73           H  
ATOM   2676 3HB  ALA A 178       6.834 -10.195 -10.102  1.00  0.73           H  
ATOM   2677  N   GLY A 179       9.339  -8.939 -12.623  1.00  0.74           N  
ATOM   2678  CA  GLY A 179      10.315  -9.605 -13.479  1.00  0.74           C  
ATOM   2679  C   GLY A 179      10.112  -9.297 -14.959  1.00  0.74           C  
ATOM   2680  O   GLY A 179      10.826  -9.832 -15.810  1.00  0.74           O  
ATOM   2681  H   GLY A 179       9.635  -8.074 -12.194  1.00  0.74           H  
ATOM   2682 1HA  GLY A 179      11.315  -9.288 -13.181  1.00  0.74           H  
ATOM   2683 2HA  GLY A 179      10.258 -10.680 -13.320  1.00  0.74           H  
ATOM   2684  N   GLN A 180       9.145  -8.434 -15.269  1.00  0.77           N  
ATOM   2685  CA  GLN A 180       8.820  -8.147 -16.654  1.00  0.77           C  
ATOM   2686  C   GLN A 180       9.425  -6.857 -17.184  1.00  0.77           C  
ATOM   2687  O   GLN A 180       9.780  -5.951 -16.426  1.00  0.77           O  
ATOM   2688  CB  GLN A 180       7.306  -8.055 -16.810  1.00  0.77           C  
ATOM   2689  CG  GLN A 180       6.550  -9.257 -16.255  1.00  0.77           C  
ATOM   2690  CD  GLN A 180       6.941 -10.572 -16.843  1.00  0.77           C  
ATOM   2691  OE1 GLN A 180       6.851 -10.820 -18.053  1.00  0.77           O  
ATOM   2692  NE2 GLN A 180       7.397 -11.461 -15.954  1.00  0.77           N  
ATOM   2693  H   GLN A 180       8.571  -8.017 -14.534  1.00  0.77           H  
ATOM   2694  HA  GLN A 180       9.189  -8.968 -17.267  1.00  0.77           H  
ATOM   2695 1HB  GLN A 180       6.939  -7.165 -16.300  1.00  0.77           H  
ATOM   2696 2HB  GLN A 180       7.057  -7.954 -17.865  1.00  0.77           H  
ATOM   2697 1HG  GLN A 180       6.739  -9.317 -15.191  1.00  0.77           H  
ATOM   2698 2HG  GLN A 180       5.483  -9.104 -16.429  1.00  0.77           H  
ATOM   2699 1HE2 GLN A 180       7.686 -12.370 -16.251  1.00  0.77           H  
ATOM   2700 2HE2 GLN A 180       7.450 -11.202 -14.953  1.00  0.77           H  
ATOM   2701  N   ALA A 181       9.476  -6.766 -18.507  1.00  0.80           N  
ATOM   2702  CA  ALA A 181       9.893  -5.549 -19.183  1.00  0.80           C  
ATOM   2703  C   ALA A 181       8.893  -5.288 -20.290  1.00  0.80           C  
ATOM   2704  O   ALA A 181       8.589  -6.172 -21.096  1.00  0.80           O  
ATOM   2705  CB  ALA A 181      11.307  -5.663 -19.732  1.00  0.80           C  
ATOM   2706  H   ALA A 181       9.196  -7.561 -19.065  1.00  0.80           H  
ATOM   2707  HA  ALA A 181       9.847  -4.724 -18.478  1.00  0.80           H  
ATOM   2708 1HB  ALA A 181      11.569  -4.730 -20.227  1.00  0.80           H  
ATOM   2709 2HB  ALA A 181      12.001  -5.849 -18.910  1.00  0.80           H  
ATOM   2710 3HB  ALA A 181      11.358  -6.482 -20.446  1.00  0.80           H  
ATOM   2711  N   TYR A 182       8.367  -4.078 -20.293  1.00  0.82           N  
ATOM   2712  CA  TYR A 182       7.316  -3.654 -21.199  1.00  0.82           C  
ATOM   2713  C   TYR A 182       7.742  -2.659 -22.269  1.00  0.82           C  
ATOM   2714  O   TYR A 182       8.025  -1.502 -21.959  1.00  0.82           O  
ATOM   2715  CB  TYR A 182       6.210  -3.042 -20.324  1.00  0.82           C  
ATOM   2716  CG  TYR A 182       5.536  -4.064 -19.441  1.00  0.82           C  
ATOM   2717  CD1 TYR A 182       4.927  -3.695 -18.249  1.00  0.82           C  
ATOM   2718  CD2 TYR A 182       5.505  -5.381 -19.849  1.00  0.82           C  
ATOM   2719  CE1 TYR A 182       4.295  -4.657 -17.474  1.00  0.82           C  
ATOM   2720  CE2 TYR A 182       4.887  -6.327 -19.091  1.00  0.82           C  
ATOM   2721  CZ  TYR A 182       4.281  -5.984 -17.914  1.00  0.82           C  
ATOM   2722  OH  TYR A 182       3.660  -6.968 -17.189  1.00  0.82           O  
ATOM   2723  H   TYR A 182       8.690  -3.423 -19.588  1.00  0.82           H  
ATOM   2724  HA  TYR A 182       6.935  -4.537 -21.709  1.00  0.82           H  
ATOM   2725 1HB  TYR A 182       6.639  -2.272 -19.682  1.00  0.82           H  
ATOM   2726 2HB  TYR A 182       5.463  -2.567 -20.942  1.00  0.82           H  
ATOM   2727  HD1 TYR A 182       4.950  -2.664 -17.925  1.00  0.82           H  
ATOM   2728  HD2 TYR A 182       5.974  -5.671 -20.789  1.00  0.82           H  
ATOM   2729  HE1 TYR A 182       3.813  -4.378 -16.534  1.00  0.82           H  
ATOM   2730  HE2 TYR A 182       4.869  -7.364 -19.428  1.00  0.82           H  
ATOM   2731  HH  TYR A 182       3.121  -6.577 -16.482  1.00  0.82           H  
ATOM   2732  N   THR A 183       7.746  -3.079 -23.538  1.00  0.84           N  
ATOM   2733  CA  THR A 183       8.105  -2.149 -24.614  1.00  0.84           C  
ATOM   2734  C   THR A 183       6.822  -1.476 -25.041  1.00  0.84           C  
ATOM   2735  O   THR A 183       5.894  -2.143 -25.493  1.00  0.84           O  
ATOM   2736  CB  THR A 183       8.741  -2.840 -25.823  1.00  0.84           C  
ATOM   2737  OG1 THR A 183       9.951  -3.506 -25.431  1.00  0.84           O  
ATOM   2738  CG2 THR A 183       9.049  -1.796 -26.899  1.00  0.84           C  
ATOM   2739  H   THR A 183       7.510  -4.040 -23.750  1.00  0.84           H  
ATOM   2740  HA  THR A 183       8.785  -1.389 -24.238  1.00  0.84           H  
ATOM   2741  HB  THR A 183       8.051  -3.570 -26.216  1.00  0.84           H  
ATOM   2742  HG1 THR A 183      10.440  -3.781 -26.215  1.00  0.84           H  
ATOM   2743 1HG2 THR A 183       9.498  -2.279 -27.762  1.00  0.84           H  
ATOM   2744 2HG2 THR A 183       8.125  -1.298 -27.203  1.00  0.84           H  
ATOM   2745 3HG2 THR A 183       9.743  -1.056 -26.497  1.00  0.84           H  
ATOM   2746  N   LEU A 184       6.752  -0.166 -24.856  1.00  0.86           N  
ATOM   2747  CA  LEU A 184       5.493   0.547 -25.051  1.00  0.86           C  
ATOM   2748  C   LEU A 184       5.456   1.467 -26.263  1.00  0.86           C  
ATOM   2749  O   LEU A 184       5.896   2.624 -26.210  1.00  0.86           O  
ATOM   2750  CB  LEU A 184       5.222   1.293 -23.741  1.00  0.86           C  
ATOM   2751  CG  LEU A 184       5.181   0.349 -22.560  1.00  0.86           C  
ATOM   2752  CD1 LEU A 184       5.285   1.033 -21.323  1.00  0.86           C  
ATOM   2753  CD2 LEU A 184       3.909  -0.334 -22.575  1.00  0.86           C  
ATOM   2754  H   LEU A 184       7.592   0.325 -24.546  1.00  0.86           H  
ATOM   2755  HA  LEU A 184       4.708  -0.194 -25.182  1.00  0.86           H  
ATOM   2756 1HB  LEU A 184       5.982   2.000 -23.548  1.00  0.86           H  
ATOM   2757 2HB  LEU A 184       4.263   1.803 -23.813  1.00  0.86           H  
ATOM   2758  HG  LEU A 184       5.989  -0.342 -22.639  1.00  0.86           H  
ATOM   2759 1HD1 LEU A 184       5.254   0.296 -20.552  1.00  0.86           H  
ATOM   2760 2HD1 LEU A 184       6.234   1.567 -21.290  1.00  0.86           H  
ATOM   2761 3HD1 LEU A 184       4.467   1.713 -21.204  1.00  0.86           H  
ATOM   2762 1HD2 LEU A 184       3.842  -1.042 -21.753  1.00  0.86           H  
ATOM   2763 2HD2 LEU A 184       3.132   0.401 -22.486  1.00  0.86           H  
ATOM   2764 3HD2 LEU A 184       3.815  -0.822 -23.487  1.00  0.86           H  
ATOM   2765  N   ASN A 185       4.925   0.937 -27.363  1.00  0.87           N  
ATOM   2766  CA  ASN A 185       4.800   1.696 -28.596  1.00  0.87           C  
ATOM   2767  C   ASN A 185       3.335   2.097 -28.773  1.00  0.87           C  
ATOM   2768  O   ASN A 185       2.448   1.478 -28.175  1.00  0.87           O  
ATOM   2769  CB  ASN A 185       5.339   0.907 -29.768  1.00  0.87           C  
ATOM   2770  CG  ASN A 185       6.847   0.666 -29.669  1.00  0.87           C  
ATOM   2771  OD1 ASN A 185       7.530   1.239 -28.807  1.00  0.87           O  
ATOM   2772  ND2 ASN A 185       7.367  -0.159 -30.538  1.00  0.87           N  
ATOM   2773  H   ASN A 185       4.593  -0.034 -27.371  1.00  0.87           H  
ATOM   2774  HA  ASN A 185       5.375   2.620 -28.513  1.00  0.87           H  
ATOM   2775 1HB  ASN A 185       4.833  -0.056 -29.808  1.00  0.87           H  
ATOM   2776 2HB  ASN A 185       5.117   1.414 -30.684  1.00  0.87           H  
ATOM   2777 1HD2 ASN A 185       8.346  -0.376 -30.505  1.00  0.87           H  
ATOM   2778 2HD2 ASN A 185       6.789  -0.579 -31.235  1.00  0.87           H  
ATOM   2779  N   GLY A 186       3.073   3.112 -29.584  1.00  0.88           N  
ATOM   2780  CA  GLY A 186       1.699   3.506 -29.837  1.00  0.88           C  
ATOM   2781  C   GLY A 186       1.022   2.509 -30.779  1.00  0.88           C  
ATOM   2782  O   GLY A 186       1.655   1.557 -31.232  1.00  0.88           O  
ATOM   2783  H   GLY A 186       3.832   3.629 -30.028  1.00  0.88           H  
ATOM   2784 1HA  GLY A 186       1.163   3.570 -28.890  1.00  0.88           H  
ATOM   2785 2HA  GLY A 186       1.700   4.494 -30.284  1.00  0.88           H  
ATOM   2786  N   PRO A 187      -0.260   2.724 -31.100  1.00  0.88           N  
ATOM   2787  CA  PRO A 187      -1.139   1.873 -31.896  1.00  0.88           C  
ATOM   2788  C   PRO A 187      -0.962   1.957 -33.408  1.00  0.88           C  
ATOM   2789  O   PRO A 187      -1.571   1.183 -34.150  1.00  0.88           O  
ATOM   2790  CB  PRO A 187      -2.505   2.418 -31.510  1.00  0.88           C  
ATOM   2791  CG  PRO A 187      -2.255   3.876 -31.270  1.00  0.88           C  
ATOM   2792  CD  PRO A 187      -0.898   3.976 -30.658  1.00  0.88           C  
ATOM   2793  HA  PRO A 187      -1.024   0.832 -31.556  1.00  0.88           H  
ATOM   2794 1HB  PRO A 187      -3.223   2.242 -32.323  1.00  0.88           H  
ATOM   2795 2HB  PRO A 187      -2.889   1.903 -30.617  1.00  0.88           H  
ATOM   2796 1HG  PRO A 187      -2.310   4.409 -32.223  1.00  0.88           H  
ATOM   2797 2HG  PRO A 187      -3.039   4.289 -30.617  1.00  0.88           H  
ATOM   2798 1HD  PRO A 187      -0.391   4.852 -31.086  1.00  0.88           H  
ATOM   2799 2HD  PRO A 187      -0.982   4.056 -29.581  1.00  0.88           H  
ATOM   2800  N   GLU A 188      -0.183   2.924 -33.871  1.00  0.88           N  
ATOM   2801  CA  GLU A 188      -0.060   3.177 -35.299  1.00  0.88           C  
ATOM   2802  C   GLU A 188       1.326   3.665 -35.668  1.00  0.88           C  
ATOM   2803  O   GLU A 188       1.957   4.371 -34.886  1.00  0.88           O  
ATOM   2804  CB  GLU A 188      -1.104   4.227 -35.695  1.00  0.88           C  
ATOM   2805  CG  GLU A 188      -0.920   5.572 -34.971  1.00  0.88           C  
ATOM   2806  CD  GLU A 188      -1.953   6.602 -35.328  1.00  0.88           C  
ATOM   2807  OE1 GLU A 188      -2.780   6.336 -36.164  1.00  0.88           O  
ATOM   2808  OE2 GLU A 188      -1.939   7.657 -34.724  1.00  0.88           O  
ATOM   2809  H   GLU A 188       0.320   3.509 -33.227  1.00  0.88           H  
ATOM   2810  HA  GLU A 188      -0.250   2.248 -35.837  1.00  0.88           H  
ATOM   2811 1HB  GLU A 188      -1.045   4.414 -36.769  1.00  0.88           H  
ATOM   2812 2HB  GLU A 188      -2.104   3.853 -35.475  1.00  0.88           H  
ATOM   2813 1HG  GLU A 188      -0.958   5.400 -33.900  1.00  0.88           H  
ATOM   2814 2HG  GLU A 188       0.064   5.956 -35.203  1.00  0.88           H  
ATOM   2815  N   LEU A 189       1.763   3.332 -36.882  1.00  0.87           N  
ATOM   2816  CA  LEU A 189       3.061   3.764 -37.396  1.00  0.87           C  
ATOM   2817  C   LEU A 189       2.908   4.911 -38.365  1.00  0.87           C  
ATOM   2818  O   LEU A 189       2.260   4.779 -39.407  1.00  0.87           O  
ATOM   2819  CB  LEU A 189       3.773   2.592 -38.059  1.00  0.87           C  
ATOM   2820  CG  LEU A 189       5.116   2.854 -38.702  1.00  0.87           C  
ATOM   2821  CD1 LEU A 189       6.070   3.358 -37.692  1.00  0.87           C  
ATOM   2822  CD2 LEU A 189       5.608   1.561 -39.214  1.00  0.87           C  
ATOM   2823  H   LEU A 189       1.178   2.754 -37.466  1.00  0.87           H  
ATOM   2824  HA  LEU A 189       3.668   4.105 -36.558  1.00  0.87           H  
ATOM   2825 1HB  LEU A 189       3.918   1.832 -37.349  1.00  0.87           H  
ATOM   2826 2HB  LEU A 189       3.122   2.198 -38.836  1.00  0.87           H  
ATOM   2827  HG  LEU A 189       5.032   3.589 -39.504  1.00  0.87           H  
ATOM   2828 1HD1 LEU A 189       7.036   3.525 -38.136  1.00  0.87           H  
ATOM   2829 2HD1 LEU A 189       5.682   4.274 -37.329  1.00  0.87           H  
ATOM   2830 3HD1 LEU A 189       6.167   2.651 -36.889  1.00  0.87           H  
ATOM   2831 1HD2 LEU A 189       6.578   1.692 -39.639  1.00  0.87           H  
ATOM   2832 2HD2 LEU A 189       5.671   0.862 -38.385  1.00  0.87           H  
ATOM   2833 3HD2 LEU A 189       4.927   1.167 -39.964  1.00  0.87           H  
ATOM   2834  N   LEU A 190       3.467   6.043 -37.992  1.00  0.85           N  
ATOM   2835  CA  LEU A 190       3.328   7.258 -38.753  1.00  0.85           C  
ATOM   2836  C   LEU A 190       4.642   7.823 -39.242  1.00  0.85           C  
ATOM   2837  O   LEU A 190       5.635   7.838 -38.507  1.00  0.85           O  
ATOM   2838  CB  LEU A 190       2.692   8.292 -37.847  1.00  0.85           C  
ATOM   2839  CG  LEU A 190       1.390   7.918 -37.269  1.00  0.85           C  
ATOM   2840  CD1 LEU A 190       1.016   8.951 -36.333  1.00  0.85           C  
ATOM   2841  CD2 LEU A 190       0.357   7.779 -38.343  1.00  0.85           C  
ATOM   2842  H   LEU A 190       4.002   6.058 -37.127  1.00  0.85           H  
ATOM   2843  HA  LEU A 190       2.690   7.063 -39.613  1.00  0.85           H  
ATOM   2844 1HB  LEU A 190       3.371   8.487 -37.022  1.00  0.85           H  
ATOM   2845 2HB  LEU A 190       2.559   9.215 -38.417  1.00  0.85           H  
ATOM   2846  HG  LEU A 190       1.482   6.977 -36.730  1.00  0.85           H  
ATOM   2847 1HD1 LEU A 190       0.066   8.668 -35.908  1.00  0.85           H  
ATOM   2848 2HD1 LEU A 190       1.773   9.027 -35.551  1.00  0.85           H  
ATOM   2849 3HD1 LEU A 190       0.929   9.896 -36.850  1.00  0.85           H  
ATOM   2850 1HD2 LEU A 190      -0.602   7.512 -37.893  1.00  0.85           H  
ATOM   2851 2HD2 LEU A 190       0.264   8.718 -38.858  1.00  0.85           H  
ATOM   2852 3HD2 LEU A 190       0.657   7.001 -39.044  1.00  0.85           H  
ATOM   2853  N   THR A 191       4.633   8.386 -40.442  1.00  0.82           N  
ATOM   2854  CA  THR A 191       5.807   9.101 -40.907  1.00  0.82           C  
ATOM   2855  C   THR A 191       5.802  10.475 -40.295  1.00  0.82           C  
ATOM   2856  O   THR A 191       4.747  10.923 -39.838  1.00  0.82           O  
ATOM   2857  CB  THR A 191       5.844   9.209 -42.431  1.00  0.82           C  
ATOM   2858  OG1 THR A 191       4.664   9.924 -42.910  1.00  0.82           O  
ATOM   2859  CG2 THR A 191       5.909   7.857 -43.043  1.00  0.82           C  
ATOM   2860  H   THR A 191       3.811   8.323 -41.026  1.00  0.82           H  
ATOM   2861  HA  THR A 191       6.687   8.575 -40.584  1.00  0.82           H  
ATOM   2862  HB  THR A 191       6.730   9.768 -42.722  1.00  0.82           H  
ATOM   2863  HG1 THR A 191       4.606   9.808 -43.871  1.00  0.82           H  
ATOM   2864 1HG2 THR A 191       5.956   7.949 -44.128  1.00  0.82           H  
ATOM   2865 2HG2 THR A 191       6.803   7.373 -42.684  1.00  0.82           H  
ATOM   2866 3HG2 THR A 191       5.033   7.277 -42.760  1.00  0.82           H  
ATOM   2867  N   HIS A 192       6.924  11.183 -40.350  1.00  0.78           N  
ATOM   2868  CA  HIS A 192       6.924  12.539 -39.815  1.00  0.78           C  
ATOM   2869  C   HIS A 192       5.953  13.378 -40.626  1.00  0.78           C  
ATOM   2870  O   HIS A 192       5.175  14.148 -40.069  1.00  0.78           O  
ATOM   2871  CB  HIS A 192       8.323  13.149 -39.845  1.00  0.78           C  
ATOM   2872  CG  HIS A 192       9.258  12.495 -38.886  1.00  0.78           C  
ATOM   2873  ND1 HIS A 192      10.620  12.698 -38.918  1.00  0.78           N  
ATOM   2874  CD2 HIS A 192       9.026  11.628 -37.872  1.00  0.78           C  
ATOM   2875  CE1 HIS A 192      11.192  11.994 -37.964  1.00  0.78           C  
ATOM   2876  NE2 HIS A 192      10.246  11.329 -37.305  1.00  0.78           N  
ATOM   2877  H   HIS A 192       7.771  10.743 -40.714  1.00  0.78           H  
ATOM   2878  HA  HIS A 192       6.582  12.524 -38.783  1.00  0.78           H  
ATOM   2879 1HB  HIS A 192       8.738  13.052 -40.833  1.00  0.78           H  
ATOM   2880 2HB  HIS A 192       8.270  14.214 -39.614  1.00  0.78           H  
ATOM   2881  HD1 HIS A 192      11.124  13.293 -39.550  1.00  0.78           H  
ATOM   2882  HD2 HIS A 192       8.112  11.178 -37.478  1.00  0.78           H  
ATOM   2883  HE1 HIS A 192      12.274  12.033 -37.830  1.00  0.78           H  
ATOM   2884  N   ARG A 193       5.949  13.173 -41.942  1.00  0.74           N  
ATOM   2885  CA  ARG A 193       5.033  13.866 -42.836  1.00  0.74           C  
ATOM   2886  C   ARG A 193       3.597  13.695 -42.367  1.00  0.74           C  
ATOM   2887  O   ARG A 193       2.869  14.683 -42.229  1.00  0.74           O  
ATOM   2888  CB  ARG A 193       5.198  13.325 -44.251  1.00  0.74           C  
ATOM   2889  CG  ARG A 193       4.466  14.066 -45.342  1.00  0.74           C  
ATOM   2890  CD  ARG A 193       4.632  13.387 -46.679  1.00  0.74           C  
ATOM   2891  NE  ARG A 193       6.042  13.293 -47.132  1.00  0.74           N  
ATOM   2892  CZ  ARG A 193       6.734  14.272 -47.757  1.00  0.74           C  
ATOM   2893  NH1 ARG A 193       6.171  15.449 -47.985  1.00  0.74           N  
ATOM   2894  NH2 ARG A 193       7.985  14.040 -48.149  1.00  0.74           N  
ATOM   2895  H   ARG A 193       6.653  12.554 -42.340  1.00  0.74           H  
ATOM   2896  HA  ARG A 193       5.242  14.923 -42.828  1.00  0.74           H  
ATOM   2897 1HB  ARG A 193       6.260  13.318 -44.513  1.00  0.74           H  
ATOM   2898 2HB  ARG A 193       4.860  12.292 -44.280  1.00  0.74           H  
ATOM   2899 1HG  ARG A 193       3.397  14.103 -45.105  1.00  0.74           H  
ATOM   2900 2HG  ARG A 193       4.857  15.080 -45.418  1.00  0.74           H  
ATOM   2901 1HD  ARG A 193       4.238  12.374 -46.607  1.00  0.74           H  
ATOM   2902 2HD  ARG A 193       4.070  13.935 -47.433  1.00  0.74           H  
ATOM   2903  HE  ARG A 193       6.544  12.392 -46.981  1.00  0.74           H  
ATOM   2904 1HH1 ARG A 193       5.219  15.618 -47.689  1.00  0.74           H  
ATOM   2905 2HH1 ARG A 193       6.690  16.179 -48.454  1.00  0.74           H  
ATOM   2906 1HH2 ARG A 193       8.416  13.100 -47.988  1.00  0.74           H  
ATOM   2907 2HH2 ARG A 193       8.511  14.755 -48.619  1.00  0.74           H  
ATOM   2908  N   ARG A 194       3.206  12.458 -42.042  1.00  0.70           N  
ATOM   2909  CA  ARG A 194       1.841  12.223 -41.587  1.00  0.70           C  
ATOM   2910  C   ARG A 194       1.601  12.858 -40.222  1.00  0.70           C  
ATOM   2911  O   ARG A 194       0.523  13.392 -39.964  1.00  0.70           O  
ATOM   2912  CB  ARG A 194       1.504  10.747 -41.544  1.00  0.70           C  
ATOM   2913  CG  ARG A 194       0.081  10.452 -41.107  1.00  0.70           C  
ATOM   2914  CD  ARG A 194      -0.917  11.055 -42.035  1.00  0.70           C  
ATOM   2915  NE  ARG A 194      -2.281  10.723 -41.661  1.00  0.70           N  
ATOM   2916  CZ  ARG A 194      -3.375  11.403 -42.065  1.00  0.70           C  
ATOM   2917  NH1 ARG A 194      -3.266  12.457 -42.850  1.00  0.70           N  
ATOM   2918  NH2 ARG A 194      -4.574  11.006 -41.669  1.00  0.70           N  
ATOM   2919  H   ARG A 194       3.843  11.667 -42.153  1.00  0.70           H  
ATOM   2920  HA  ARG A 194       1.163  12.690 -42.303  1.00  0.70           H  
ATOM   2921 1HB  ARG A 194       1.659  10.308 -42.527  1.00  0.70           H  
ATOM   2922 2HB  ARG A 194       2.183  10.246 -40.848  1.00  0.70           H  
ATOM   2923 1HG  ARG A 194      -0.076   9.377 -41.096  1.00  0.70           H  
ATOM   2924 2HG  ARG A 194      -0.080  10.860 -40.109  1.00  0.70           H  
ATOM   2925 1HD  ARG A 194      -0.816  12.139 -42.019  1.00  0.70           H  
ATOM   2926 2HD  ARG A 194      -0.743  10.697 -43.049  1.00  0.70           H  
ATOM   2927  HE  ARG A 194      -2.420   9.923 -41.062  1.00  0.70           H  
ATOM   2928 1HH1 ARG A 194      -2.344  12.787 -43.182  1.00  0.70           H  
ATOM   2929 2HH1 ARG A 194      -4.094  12.954 -43.140  1.00  0.70           H  
ATOM   2930 1HH2 ARG A 194      -4.667  10.198 -41.068  1.00  0.70           H  
ATOM   2931 2HH2 ARG A 194      -5.397  11.514 -41.966  1.00  0.70           H  
ATOM   2932  N   GLN A 195       2.578  12.800 -39.322  1.00  0.67           N  
ATOM   2933  CA  GLN A 195       2.365  13.404 -38.015  1.00  0.67           C  
ATOM   2934  C   GLN A 195       2.116  14.904 -38.156  1.00  0.67           C  
ATOM   2935  O   GLN A 195       1.243  15.461 -37.486  1.00  0.67           O  
ATOM   2936  CB  GLN A 195       3.551  13.152 -37.094  1.00  0.67           C  
ATOM   2937  CG  GLN A 195       3.680  11.718 -36.635  1.00  0.67           C  
ATOM   2938  CD  GLN A 195       4.865  11.513 -35.747  1.00  0.67           C  
ATOM   2939  OE1 GLN A 195       5.283  12.438 -35.054  1.00  0.67           O  
ATOM   2940  NE2 GLN A 195       5.425  10.307 -35.744  1.00  0.67           N  
ATOM   2941  H   GLN A 195       3.461  12.336 -39.544  1.00  0.67           H  
ATOM   2942  HA  GLN A 195       1.481  12.952 -37.568  1.00  0.67           H  
ATOM   2943 1HB  GLN A 195       4.462  13.405 -37.627  1.00  0.67           H  
ATOM   2944 2HB  GLN A 195       3.494  13.793 -36.237  1.00  0.67           H  
ATOM   2945 1HG  GLN A 195       2.785  11.441 -36.085  1.00  0.67           H  
ATOM   2946 2HG  GLN A 195       3.794  11.088 -37.507  1.00  0.67           H  
ATOM   2947 1HE2 GLN A 195       6.217  10.121 -35.165  1.00  0.67           H  
ATOM   2948 2HE2 GLN A 195       5.056   9.580 -36.331  1.00  0.67           H  
ATOM   2949  N   VAL A 196       2.827  15.552 -39.079  1.00  0.65           N  
ATOM   2950  CA  VAL A 196       2.644  16.980 -39.296  1.00  0.65           C  
ATOM   2951  C   VAL A 196       1.233  17.237 -39.814  1.00  0.65           C  
ATOM   2952  O   VAL A 196       0.565  18.174 -39.366  1.00  0.65           O  
ATOM   2953  CB  VAL A 196       3.699  17.530 -40.263  1.00  0.65           C  
ATOM   2954  CG1 VAL A 196       3.404  18.987 -40.618  1.00  0.65           C  
ATOM   2955  CG2 VAL A 196       5.052  17.414 -39.604  1.00  0.65           C  
ATOM   2956  H   VAL A 196       3.537  15.045 -39.611  1.00  0.65           H  
ATOM   2957  HA  VAL A 196       2.763  17.493 -38.343  1.00  0.65           H  
ATOM   2958  HB  VAL A 196       3.683  16.950 -41.189  1.00  0.65           H  
ATOM   2959 1HG1 VAL A 196       4.163  19.363 -41.305  1.00  0.65           H  
ATOM   2960 2HG1 VAL A 196       2.424  19.059 -41.093  1.00  0.65           H  
ATOM   2961 3HG1 VAL A 196       3.414  19.586 -39.713  1.00  0.65           H  
ATOM   2962 1HG2 VAL A 196       5.813  17.791 -40.265  1.00  0.65           H  
ATOM   2963 2HG2 VAL A 196       5.031  17.976 -38.707  1.00  0.65           H  
ATOM   2964 3HG2 VAL A 196       5.263  16.390 -39.364  1.00  0.65           H  
ATOM   2965  N   GLU A 197       0.768  16.393 -40.747  1.00  0.64           N  
ATOM   2966  CA  GLU A 197      -0.589  16.530 -41.272  1.00  0.64           C  
ATOM   2967  C   GLU A 197      -1.619  16.357 -40.149  1.00  0.64           C  
ATOM   2968  O   GLU A 197      -2.592  17.104 -40.077  1.00  0.64           O  
ATOM   2969  CB  GLU A 197      -0.853  15.483 -42.366  1.00  0.64           C  
ATOM   2970  CG  GLU A 197      -0.080  15.700 -43.665  1.00  0.64           C  
ATOM   2971  CD  GLU A 197      -0.240  14.565 -44.674  1.00  0.64           C  
ATOM   2972  OE1 GLU A 197      -0.883  13.573 -44.366  1.00  0.64           O  
ATOM   2973  OE2 GLU A 197       0.291  14.693 -45.756  1.00  0.64           O  
ATOM   2974  H   GLU A 197       1.380  15.656 -41.103  1.00  0.64           H  
ATOM   2975  HA  GLU A 197      -0.699  17.527 -41.696  1.00  0.64           H  
ATOM   2976 1HB  GLU A 197      -0.593  14.504 -41.989  1.00  0.64           H  
ATOM   2977 2HB  GLU A 197      -1.916  15.467 -42.602  1.00  0.64           H  
ATOM   2978 1HG  GLU A 197      -0.425  16.625 -44.123  1.00  0.64           H  
ATOM   2979 2HG  GLU A 197       0.972  15.822 -43.428  1.00  0.64           H  
ATOM   2980  N   LEU A 198      -1.381  15.410 -39.236  1.00  0.63           N  
ATOM   2981  CA  LEU A 198      -2.307  15.195 -38.129  1.00  0.63           C  
ATOM   2982  C   LEU A 198      -2.343  16.407 -37.198  1.00  0.63           C  
ATOM   2983  O   LEU A 198      -3.418  16.806 -36.733  1.00  0.63           O  
ATOM   2984  CB  LEU A 198      -1.942  13.910 -37.381  1.00  0.63           C  
ATOM   2985  CG  LEU A 198      -2.200  12.616 -38.189  1.00  0.63           C  
ATOM   2986  CD1 LEU A 198      -1.655  11.413 -37.443  1.00  0.63           C  
ATOM   2987  CD2 LEU A 198      -3.678  12.490 -38.435  1.00  0.63           C  
ATOM   2988  H   LEU A 198      -0.566  14.805 -39.344  1.00  0.63           H  
ATOM   2989  HA  LEU A 198      -3.305  15.064 -38.548  1.00  0.63           H  
ATOM   2990 1HB  LEU A 198      -0.884  13.945 -37.146  1.00  0.63           H  
ATOM   2991 2HB  LEU A 198      -2.506  13.863 -36.451  1.00  0.63           H  
ATOM   2992  HG  LEU A 198      -1.687  12.674 -39.143  1.00  0.63           H  
ATOM   2993 1HD1 LEU A 198      -1.830  10.507 -38.023  1.00  0.63           H  
ATOM   2994 2HD1 LEU A 198      -0.590  11.549 -37.302  1.00  0.63           H  
ATOM   2995 3HD1 LEU A 198      -2.145  11.319 -36.480  1.00  0.63           H  
ATOM   2996 1HD2 LEU A 198      -3.872  11.591 -39.004  1.00  0.63           H  
ATOM   2997 2HD2 LEU A 198      -4.200  12.440 -37.492  1.00  0.63           H  
ATOM   2998 3HD2 LEU A 198      -4.027  13.360 -38.994  1.00  0.63           H  
ATOM   2999  N   ILE A 199      -1.185  17.035 -36.977  1.00  0.63           N  
ATOM   3000  CA  ILE A 199      -1.131  18.247 -36.171  1.00  0.63           C  
ATOM   3001  C   ILE A 199      -1.918  19.342 -36.873  1.00  0.63           C  
ATOM   3002  O   ILE A 199      -2.729  20.027 -36.252  1.00  0.63           O  
ATOM   3003  CB  ILE A 199       0.321  18.704 -35.911  1.00  0.63           C  
ATOM   3004  CG1 ILE A 199       1.028  17.685 -34.989  1.00  0.63           C  
ATOM   3005  CG2 ILE A 199       0.327  20.107 -35.311  1.00  0.63           C  
ATOM   3006  CD1 ILE A 199       2.533  17.855 -34.913  1.00  0.63           C  
ATOM   3007  H   ILE A 199      -0.323  16.647 -37.364  1.00  0.63           H  
ATOM   3008  HA  ILE A 199      -1.600  18.055 -35.213  1.00  0.63           H  
ATOM   3009  HB  ILE A 199       0.867  18.717 -36.853  1.00  0.63           H  
ATOM   3010 1HG1 ILE A 199       0.620  17.785 -33.983  1.00  0.63           H  
ATOM   3011 2HG1 ILE A 199       0.814  16.693 -35.347  1.00  0.63           H  
ATOM   3012 1HG2 ILE A 199       1.339  20.427 -35.142  1.00  0.63           H  
ATOM   3013 2HG2 ILE A 199      -0.155  20.784 -36.006  1.00  0.63           H  
ATOM   3014 3HG2 ILE A 199      -0.215  20.107 -34.366  1.00  0.63           H  
ATOM   3015 1HD1 ILE A 199       2.952  17.105 -34.245  1.00  0.63           H  
ATOM   3016 2HD1 ILE A 199       2.960  17.733 -35.908  1.00  0.63           H  
ATOM   3017 3HD1 ILE A 199       2.767  18.843 -34.540  1.00  0.63           H  
ATOM   3018  N   ALA A 200      -1.703  19.491 -38.181  1.00  0.63           N  
ATOM   3019  CA  ALA A 200      -2.407  20.509 -38.942  1.00  0.63           C  
ATOM   3020  C   ALA A 200      -3.922  20.321 -38.878  1.00  0.63           C  
ATOM   3021  O   ALA A 200      -4.667  21.288 -38.643  1.00  0.63           O  
ATOM   3022  CB  ALA A 200      -1.948  20.442 -40.391  1.00  0.63           C  
ATOM   3023  H   ALA A 200      -1.018  18.900 -38.649  1.00  0.63           H  
ATOM   3024  HA  ALA A 200      -2.169  21.481 -38.517  1.00  0.63           H  
ATOM   3025 1HB  ALA A 200      -2.447  21.190 -40.969  1.00  0.63           H  
ATOM   3026 2HB  ALA A 200      -0.873  20.592 -40.435  1.00  0.63           H  
ATOM   3027 3HB  ALA A 200      -2.189  19.469 -40.799  1.00  0.63           H  
ATOM   3028  N   ASP A 201      -4.393  19.074 -39.009  1.00  0.64           N  
ATOM   3029  CA  ASP A 201      -5.829  18.838 -38.950  1.00  0.64           C  
ATOM   3030  C   ASP A 201      -6.371  19.177 -37.574  1.00  0.64           C  
ATOM   3031  O   ASP A 201      -7.438  19.780 -37.447  1.00  0.64           O  
ATOM   3032  CB  ASP A 201      -6.178  17.381 -39.285  1.00  0.64           C  
ATOM   3033  CG  ASP A 201      -6.030  17.014 -40.776  1.00  0.64           C  
ATOM   3034  OD1 ASP A 201      -5.884  17.898 -41.592  1.00  0.64           O  
ATOM   3035  OD2 ASP A 201      -6.119  15.842 -41.083  1.00  0.64           O  
ATOM   3036  H   ASP A 201      -3.751  18.303 -39.196  1.00  0.64           H  
ATOM   3037  HA  ASP A 201      -6.313  19.486 -39.679  1.00  0.64           H  
ATOM   3038 1HB  ASP A 201      -5.519  16.725 -38.707  1.00  0.64           H  
ATOM   3039 2HB  ASP A 201      -7.199  17.174 -38.971  1.00  0.64           H  
ATOM   3040  N   ALA A 202      -5.615  18.815 -36.539  1.00  0.66           N  
ATOM   3041  CA  ALA A 202      -5.992  19.092 -35.164  1.00  0.66           C  
ATOM   3042  C   ALA A 202      -6.083  20.582 -34.876  1.00  0.66           C  
ATOM   3043  O   ALA A 202      -6.977  21.039 -34.158  1.00  0.66           O  
ATOM   3044  CB  ALA A 202      -4.983  18.484 -34.247  1.00  0.66           C  
ATOM   3045  H   ALA A 202      -4.746  18.306 -36.707  1.00  0.66           H  
ATOM   3046  HA  ALA A 202      -6.970  18.650 -34.984  1.00  0.66           H  
ATOM   3047 1HB  ALA A 202      -5.279  18.682 -33.254  1.00  0.66           H  
ATOM   3048 2HB  ALA A 202      -4.929  17.409 -34.418  1.00  0.66           H  
ATOM   3049 3HB  ALA A 202      -4.010  18.923 -34.420  1.00  0.66           H  
ATOM   3050  N   MET A 203      -5.153  21.345 -35.445  1.00  0.67           N  
ATOM   3051  CA  MET A 203      -5.123  22.782 -35.248  1.00  0.67           C  
ATOM   3052  C   MET A 203      -6.182  23.494 -36.089  1.00  0.67           C  
ATOM   3053  O   MET A 203      -6.787  24.483 -35.646  1.00  0.67           O  
ATOM   3054  CB  MET A 203      -3.743  23.324 -35.588  1.00  0.67           C  
ATOM   3055  CG  MET A 203      -2.634  22.901 -34.645  1.00  0.67           C  
ATOM   3056  SD  MET A 203      -1.049  23.474 -35.227  1.00  0.67           S  
ATOM   3057  CE  MET A 203      -1.243  25.203 -34.946  1.00  0.67           C  
ATOM   3058  H   MET A 203      -4.423  20.905 -36.006  1.00  0.67           H  
ATOM   3059  HA  MET A 203      -5.329  22.983 -34.202  1.00  0.67           H  
ATOM   3060 1HB  MET A 203      -3.466  22.998 -36.596  1.00  0.67           H  
ATOM   3061 2HB  MET A 203      -3.774  24.410 -35.588  1.00  0.67           H  
ATOM   3062 1HG  MET A 203      -2.811  23.321 -33.650  1.00  0.67           H  
ATOM   3063 2HG  MET A 203      -2.606  21.818 -34.553  1.00  0.67           H  
ATOM   3064 1HE  MET A 203      -0.333  25.731 -35.243  1.00  0.67           H  
ATOM   3065 2HE  MET A 203      -2.082  25.572 -35.523  1.00  0.67           H  
ATOM   3066 3HE  MET A 203      -1.435  25.370 -33.899  1.00  0.67           H  
ATOM   3067  N   GLY A 204      -6.445  22.965 -37.287  1.00  0.69           N  
ATOM   3068  CA  GLY A 204      -7.361  23.608 -38.211  1.00  0.69           C  
ATOM   3069  C   GLY A 204      -6.616  24.554 -39.157  1.00  0.69           C  
ATOM   3070  O   GLY A 204      -7.207  25.488 -39.705  1.00  0.69           O  
ATOM   3071  H   GLY A 204      -5.950  22.130 -37.595  1.00  0.69           H  
ATOM   3072 1HA  GLY A 204      -7.876  22.840 -38.789  1.00  0.69           H  
ATOM   3073 2HA  GLY A 204      -8.118  24.157 -37.655  1.00  0.69           H  
ATOM   3074  N   GLU A 205      -5.305  24.338 -39.308  1.00  0.70           N  
ATOM   3075  CA  GLU A 205      -4.477  25.167 -40.190  1.00  0.70           C  
ATOM   3076  C   GLU A 205      -3.334  24.349 -40.766  1.00  0.70           C  
ATOM   3077  O   GLU A 205      -2.876  23.397 -40.150  1.00  0.70           O  
ATOM   3078  CB  GLU A 205      -3.938  26.417 -39.473  1.00  0.70           C  
ATOM   3079  CG  GLU A 205      -3.018  26.173 -38.293  1.00  0.70           C  
ATOM   3080  CD  GLU A 205      -2.470  27.482 -37.695  1.00  0.70           C  
ATOM   3081  OE1 GLU A 205      -1.732  28.120 -38.385  1.00  0.70           O  
ATOM   3082  OE2 GLU A 205      -2.784  27.849 -36.578  1.00  0.70           O  
ATOM   3083  H   GLU A 205      -4.897  23.522 -38.850  1.00  0.70           H  
ATOM   3084  HA  GLU A 205      -5.095  25.503 -41.023  1.00  0.70           H  
ATOM   3085 1HB  GLU A 205      -3.391  27.031 -40.189  1.00  0.70           H  
ATOM   3086 2HB  GLU A 205      -4.779  27.012 -39.114  1.00  0.70           H  
ATOM   3087 1HG  GLU A 205      -3.577  25.642 -37.536  1.00  0.70           H  
ATOM   3088 2HG  GLU A 205      -2.192  25.539 -38.612  1.00  0.70           H  
ATOM   3089  N   GLU A 206      -2.838  24.734 -41.936  1.00  0.71           N  
ATOM   3090  CA  GLU A 206      -1.769  23.959 -42.554  1.00  0.71           C  
ATOM   3091  C   GLU A 206      -0.383  24.204 -41.977  1.00  0.71           C  
ATOM   3092  O   GLU A 206       0.122  25.327 -41.992  1.00  0.71           O  
ATOM   3093  CB  GLU A 206      -1.734  24.231 -44.064  1.00  0.71           C  
ATOM   3094  CG  GLU A 206      -0.685  23.415 -44.833  1.00  0.71           C  
ATOM   3095  CD  GLU A 206      -0.700  23.678 -46.330  1.00  0.71           C  
ATOM   3096  OE1 GLU A 206      -1.557  24.402 -46.781  1.00  0.71           O  
ATOM   3097  OE2 GLU A 206       0.147  23.152 -47.017  1.00  0.71           O  
ATOM   3098  H   GLU A 206      -3.219  25.544 -42.405  1.00  0.71           H  
ATOM   3099  HA  GLU A 206      -1.999  22.906 -42.413  1.00  0.71           H  
ATOM   3100 1HB  GLU A 206      -2.710  24.010 -44.495  1.00  0.71           H  
ATOM   3101 2HB  GLU A 206      -1.530  25.286 -44.237  1.00  0.71           H  
ATOM   3102 1HG  GLU A 206       0.306  23.660 -44.445  1.00  0.71           H  
ATOM   3103 2HG  GLU A 206      -0.859  22.355 -44.650  1.00  0.71           H  
ATOM   3104  N   ILE A 207       0.238  23.125 -41.513  1.00  0.71           N  
ATOM   3105  CA  ILE A 207       1.591  23.165 -40.986  1.00  0.71           C  
ATOM   3106  C   ILE A 207       2.445  22.474 -42.028  1.00  0.71           C  
ATOM   3107  O   ILE A 207       2.137  21.353 -42.438  1.00  0.71           O  
ATOM   3108  CB  ILE A 207       1.703  22.439 -39.635  1.00  0.71           C  
ATOM   3109  CG1 ILE A 207       0.655  23.004 -38.665  1.00  0.71           C  
ATOM   3110  CG2 ILE A 207       3.106  22.540 -39.063  1.00  0.71           C  
ATOM   3111  CD1 ILE A 207       0.762  24.468 -38.447  1.00  0.71           C  
ATOM   3112  H   ILE A 207      -0.253  22.244 -41.527  1.00  0.71           H  
ATOM   3113  HA  ILE A 207       1.922  24.197 -40.880  1.00  0.71           H  
ATOM   3114  HB  ILE A 207       1.465  21.386 -39.785  1.00  0.71           H  
ATOM   3115 1HG1 ILE A 207      -0.338  22.798 -39.050  1.00  0.71           H  
ATOM   3116 2HG1 ILE A 207       0.766  22.502 -37.704  1.00  0.71           H  
ATOM   3117 1HG2 ILE A 207       3.135  21.991 -38.130  1.00  0.71           H  
ATOM   3118 2HG2 ILE A 207       3.825  22.108 -39.764  1.00  0.71           H  
ATOM   3119 3HG2 ILE A 207       3.356  23.576 -38.887  1.00  0.71           H  
ATOM   3120 1HD1 ILE A 207      -0.003  24.798 -37.752  1.00  0.71           H  
ATOM   3121 2HD1 ILE A 207       1.724  24.708 -38.060  1.00  0.71           H  
ATOM   3122 3HD1 ILE A 207       0.629  24.988 -39.389  1.00  0.71           H  
ATOM   3123  N   ARG A 208       3.467  23.148 -42.518  1.00  0.72           N  
ATOM   3124  CA  ARG A 208       4.254  22.554 -43.588  1.00  0.72           C  
ATOM   3125  C   ARG A 208       5.430  21.765 -43.035  1.00  0.72           C  
ATOM   3126  O   ARG A 208       5.859  22.007 -41.904  1.00  0.72           O  
ATOM   3127  CB  ARG A 208       4.732  23.622 -44.562  1.00  0.72           C  
ATOM   3128  CG  ARG A 208       5.760  24.559 -44.026  1.00  0.72           C  
ATOM   3129  CD  ARG A 208       6.052  25.682 -44.954  1.00  0.72           C  
ATOM   3130  NE  ARG A 208       7.144  26.490 -44.459  1.00  0.72           N  
ATOM   3131  CZ  ARG A 208       7.032  27.459 -43.534  1.00  0.72           C  
ATOM   3132  NH1 ARG A 208       5.857  27.750 -42.990  1.00  0.72           N  
ATOM   3133  NH2 ARG A 208       8.131  28.077 -43.165  1.00  0.72           N  
ATOM   3134  H   ARG A 208       3.699  24.064 -42.126  1.00  0.72           H  
ATOM   3135  HA  ARG A 208       3.616  21.868 -44.144  1.00  0.72           H  
ATOM   3136 1HB  ARG A 208       5.153  23.145 -45.445  1.00  0.72           H  
ATOM   3137 2HB  ARG A 208       3.878  24.219 -44.885  1.00  0.72           H  
ATOM   3138 1HG  ARG A 208       5.444  24.962 -43.063  1.00  0.72           H  
ATOM   3139 2HG  ARG A 208       6.675  23.998 -43.912  1.00  0.72           H  
ATOM   3140 1HD  ARG A 208       6.335  25.287 -45.928  1.00  0.72           H  
ATOM   3141 2HD  ARG A 208       5.173  26.315 -45.052  1.00  0.72           H  
ATOM   3142  HE  ARG A 208       8.096  26.297 -44.807  1.00  0.72           H  
ATOM   3143 1HH1 ARG A 208       5.031  27.242 -43.271  1.00  0.72           H  
ATOM   3144 2HH1 ARG A 208       5.780  28.439 -42.228  1.00  0.72           H  
ATOM   3145 1HH2 ARG A 208       9.014  27.777 -43.604  1.00  0.72           H  
ATOM   3146 2HH2 ARG A 208       8.101  28.802 -42.461  1.00  0.72           H  
ATOM   3147  N   LEU A 209       5.947  20.838 -43.837  1.00  0.73           N  
ATOM   3148  CA  LEU A 209       7.153  20.101 -43.479  1.00  0.73           C  
ATOM   3149  C   LEU A 209       8.243  20.361 -44.508  1.00  0.73           C  
ATOM   3150  O   LEU A 209       8.073  20.074 -45.697  1.00  0.73           O  
ATOM   3151  CB  LEU A 209       6.860  18.594 -43.349  1.00  0.73           C  
ATOM   3152  CG  LEU A 209       8.073  17.650 -43.042  1.00  0.73           C  
ATOM   3153  CD1 LEU A 209       8.719  18.007 -41.759  1.00  0.73           C  
ATOM   3154  CD2 LEU A 209       7.553  16.266 -42.895  1.00  0.73           C  
ATOM   3155  H   LEU A 209       5.514  20.661 -44.732  1.00  0.73           H  
ATOM   3156  HA  LEU A 209       7.505  20.457 -42.516  1.00  0.73           H  
ATOM   3157 1HB  LEU A 209       6.131  18.455 -42.557  1.00  0.73           H  
ATOM   3158 2HB  LEU A 209       6.414  18.251 -44.281  1.00  0.73           H  
ATOM   3159  HG  LEU A 209       8.816  17.713 -43.843  1.00  0.73           H  
ATOM   3160 1HD1 LEU A 209       9.535  17.325 -41.563  1.00  0.73           H  
ATOM   3161 2HD1 LEU A 209       9.102  19.002 -41.828  1.00  0.73           H  
ATOM   3162 3HD1 LEU A 209       7.998  17.938 -40.970  1.00  0.73           H  
ATOM   3163 1HD2 LEU A 209       8.353  15.592 -42.656  1.00  0.73           H  
ATOM   3164 2HD2 LEU A 209       6.833  16.260 -42.078  1.00  0.73           H  
ATOM   3165 3HD2 LEU A 209       7.076  15.958 -43.823  1.00  0.73           H  
ATOM   3166  N   GLU A 210       9.340  20.936 -44.041  1.00  0.76           N  
ATOM   3167  CA  GLU A 210      10.474  21.264 -44.887  1.00  0.76           C  
ATOM   3168  C   GLU A 210      11.546  20.212 -44.697  1.00  0.76           C  
ATOM   3169  O   GLU A 210      11.634  19.585 -43.632  1.00  0.76           O  
ATOM   3170  CB  GLU A 210      11.046  22.652 -44.577  1.00  0.76           C  
ATOM   3171  CG  GLU A 210      10.106  23.839 -44.847  1.00  0.76           C  
ATOM   3172  CD  GLU A 210      10.755  25.209 -44.569  1.00  0.76           C  
ATOM   3173  OE1 GLU A 210      11.916  25.245 -44.200  1.00  0.76           O  
ATOM   3174  OE2 GLU A 210      10.067  26.214 -44.704  1.00  0.76           O  
ATOM   3175  H   GLU A 210       9.389  21.133 -43.042  1.00  0.76           H  
ATOM   3176  HA  GLU A 210      10.156  21.243 -45.930  1.00  0.76           H  
ATOM   3177 1HB  GLU A 210      11.323  22.680 -43.548  1.00  0.76           H  
ATOM   3178 2HB  GLU A 210      11.955  22.805 -45.159  1.00  0.76           H  
ATOM   3179 1HG  GLU A 210       9.795  23.805 -45.890  1.00  0.76           H  
ATOM   3180 2HG  GLU A 210       9.219  23.725 -44.240  1.00  0.76           H  
ATOM   3181  N   VAL A 211      12.374  20.035 -45.718  1.00  0.82           N  
ATOM   3182  CA  VAL A 211      13.466  19.092 -45.615  1.00  0.82           C  
ATOM   3183  C   VAL A 211      14.779  19.827 -45.486  1.00  0.82           C  
ATOM   3184  O   VAL A 211      15.071  20.740 -46.261  1.00  0.82           O  
ATOM   3185  CB  VAL A 211      13.490  18.143 -46.808  1.00  0.82           C  
ATOM   3186  CG1 VAL A 211      14.664  17.164 -46.664  1.00  0.82           C  
ATOM   3187  CG2 VAL A 211      12.182  17.444 -46.857  1.00  0.82           C  
ATOM   3188  H   VAL A 211      12.247  20.569 -46.566  1.00  0.82           H  
ATOM   3189  HA  VAL A 211      13.312  18.494 -44.731  1.00  0.82           H  
ATOM   3190  HB  VAL A 211      13.644  18.704 -47.729  1.00  0.82           H  
ATOM   3191 1HG1 VAL A 211      14.681  16.485 -47.512  1.00  0.82           H  
ATOM   3192 2HG1 VAL A 211      15.604  17.716 -46.627  1.00  0.82           H  
ATOM   3193 3HG1 VAL A 211      14.547  16.588 -45.740  1.00  0.82           H  
ATOM   3194 1HG2 VAL A 211      12.166  16.752 -47.697  1.00  0.82           H  
ATOM   3195 2HG2 VAL A 211      12.060  16.912 -45.922  1.00  0.82           H  
ATOM   3196 3HG2 VAL A 211      11.377  18.169 -46.968  1.00  0.82           H  
ATOM   3197  N   VAL A 212      15.545  19.447 -44.479  1.00  0.88           N  
ATOM   3198  CA  VAL A 212      16.809  20.111 -44.177  1.00  0.88           C  
ATOM   3199  C   VAL A 212      17.986  19.150 -44.108  1.00  0.88           C  
ATOM   3200  O   VAL A 212      17.811  17.940 -44.049  1.00  0.88           O  
ATOM   3201  CB  VAL A 212      16.696  20.865 -42.840  1.00  0.88           C  
ATOM   3202  CG1 VAL A 212      15.616  21.927 -42.907  1.00  0.88           C  
ATOM   3203  CG2 VAL A 212      16.391  19.886 -41.719  1.00  0.88           C  
ATOM   3204  H   VAL A 212      15.205  18.674 -43.902  1.00  0.88           H  
ATOM   3205  HA  VAL A 212      17.014  20.839 -44.963  1.00  0.88           H  
ATOM   3206  HB  VAL A 212      17.634  21.360 -42.646  1.00  0.88           H  
ATOM   3207 1HG1 VAL A 212      15.590  22.453 -41.961  1.00  0.88           H  
ATOM   3208 2HG1 VAL A 212      15.849  22.631 -43.707  1.00  0.88           H  
ATOM   3209 3HG1 VAL A 212      14.644  21.469 -43.098  1.00  0.88           H  
ATOM   3210 1HG2 VAL A 212      16.332  20.418 -40.769  1.00  0.88           H  
ATOM   3211 2HG2 VAL A 212      15.449  19.411 -41.925  1.00  0.88           H  
ATOM   3212 3HG2 VAL A 212      17.183  19.137 -41.671  1.00  0.88           H  
ATOM   3213  N   THR A 213      19.201  19.672 -44.129  1.00  0.95           N  
ATOM   3214  CA  THR A 213      20.347  18.795 -43.978  1.00  0.95           C  
ATOM   3215  C   THR A 213      20.509  18.478 -42.499  1.00  0.95           C  
ATOM   3216  O   THR A 213      20.125  19.311 -41.683  1.00  0.95           O  
ATOM   3217  CB  THR A 213      21.604  19.504 -44.486  1.00  0.95           C  
ATOM   3218  OG1 THR A 213      21.779  20.711 -43.713  1.00  0.95           O  
ATOM   3219  CG2 THR A 213      21.454  19.859 -45.949  1.00  0.95           C  
ATOM   3220  H   THR A 213      19.339  20.684 -44.212  1.00  0.95           H  
ATOM   3221  HA  THR A 213      20.168  17.897 -44.560  1.00  0.95           H  
ATOM   3222  HB  THR A 213      22.471  18.866 -44.355  1.00  0.95           H  
ATOM   3223  HG1 THR A 213      21.052  21.332 -43.974  1.00  0.95           H  
ATOM   3224 1HG2 THR A 213      22.348  20.378 -46.294  1.00  0.95           H  
ATOM   3225 2HG2 THR A 213      21.313  18.950 -46.532  1.00  0.95           H  
ATOM   3226 3HG2 THR A 213      20.587  20.510 -46.076  1.00  0.95           H  
ATOM   3227  N   PRO A 214      21.132  17.349 -42.107  1.00  1.01           N  
ATOM   3228  CA  PRO A 214      21.491  17.026 -40.734  1.00  1.01           C  
ATOM   3229  C   PRO A 214      22.245  18.162 -40.043  1.00  1.01           C  
ATOM   3230  O   PRO A 214      22.054  18.400 -38.853  1.00  1.01           O  
ATOM   3231  CB  PRO A 214      22.378  15.792 -40.916  1.00  1.01           C  
ATOM   3232  CG  PRO A 214      21.825  15.129 -42.161  1.00  1.01           C  
ATOM   3233  CD  PRO A 214      21.448  16.281 -43.080  1.00  1.01           C  
ATOM   3234  HA  PRO A 214      20.579  16.767 -40.177  1.00  1.01           H  
ATOM   3235 1HB  PRO A 214      23.432  16.092 -41.016  1.00  1.01           H  
ATOM   3236 2HB  PRO A 214      22.310  15.148 -40.024  1.00  1.01           H  
ATOM   3237 1HG  PRO A 214      22.583  14.463 -42.603  1.00  1.01           H  
ATOM   3238 2HG  PRO A 214      20.961  14.498 -41.899  1.00  1.01           H  
ATOM   3239 1HD  PRO A 214      22.288  16.559 -43.728  1.00  1.01           H  
ATOM   3240 2HD  PRO A 214      20.552  15.982 -43.644  1.00  1.01           H  
ATOM   3241  N   GLN A 215      23.078  18.910 -40.781  1.00  1.04           N  
ATOM   3242  CA  GLN A 215      23.765  20.020 -40.130  1.00  1.04           C  
ATOM   3243  C   GLN A 215      22.752  21.052 -39.692  1.00  1.04           C  
ATOM   3244  O   GLN A 215      22.756  21.493 -38.543  1.00  1.04           O  
ATOM   3245  CB  GLN A 215      24.793  20.703 -41.028  1.00  1.04           C  
ATOM   3246  CG  GLN A 215      25.494  21.868 -40.307  1.00  1.04           C  
ATOM   3247  CD  GLN A 215      26.499  22.613 -41.154  1.00  1.04           C  
ATOM   3248  OE1 GLN A 215      27.149  22.044 -42.040  1.00  1.04           O  
ATOM   3249  NE2 GLN A 215      26.633  23.913 -40.885  1.00  1.04           N  
ATOM   3250  H   GLN A 215      23.237  18.718 -41.758  1.00  1.04           H  
ATOM   3251  HA  GLN A 215      24.273  19.646 -39.242  1.00  1.04           H  
ATOM   3252 1HB  GLN A 215      25.547  19.983 -41.344  1.00  1.04           H  
ATOM   3253 2HB  GLN A 215      24.303  21.091 -41.922  1.00  1.04           H  
ATOM   3254 1HG  GLN A 215      24.732  22.587 -39.987  1.00  1.04           H  
ATOM   3255 2HG  GLN A 215      26.014  21.474 -39.436  1.00  1.04           H  
ATOM   3256 1HE2 GLN A 215      27.278  24.471 -41.404  1.00  1.04           H  
ATOM   3257 2HE2 GLN A 215      26.065  24.354 -40.139  1.00  1.04           H  
ATOM   3258  N   GLN A 216      21.854  21.422 -40.603  1.00  1.06           N  
ATOM   3259  CA  GLN A 216      20.850  22.416 -40.263  1.00  1.06           C  
ATOM   3260  C   GLN A 216      19.935  21.889 -39.172  1.00  1.06           C  
ATOM   3261  O   GLN A 216      19.568  22.622 -38.259  1.00  1.06           O  
ATOM   3262  CB  GLN A 216      20.058  22.771 -41.505  1.00  1.06           C  
ATOM   3263  CG  GLN A 216      20.822  23.566 -42.531  1.00  1.06           C  
ATOM   3264  CD  GLN A 216      20.103  23.596 -43.860  1.00  1.06           C  
ATOM   3265  OE1 GLN A 216      19.715  22.519 -44.361  1.00  1.06           O  
ATOM   3266  NE2 GLN A 216      19.920  24.781 -44.437  1.00  1.06           N  
ATOM   3267  H   GLN A 216      21.861  21.019 -41.546  1.00  1.06           H  
ATOM   3268  HA  GLN A 216      21.354  23.309 -39.890  1.00  1.06           H  
ATOM   3269 1HB  GLN A 216      19.741  21.853 -41.978  1.00  1.06           H  
ATOM   3270 2HB  GLN A 216      19.163  23.325 -41.224  1.00  1.06           H  
ATOM   3271 1HG  GLN A 216      20.926  24.591 -42.173  1.00  1.06           H  
ATOM   3272 2HG  GLN A 216      21.807  23.120 -42.670  1.00  1.06           H  
ATOM   3273 1HE2 GLN A 216      19.449  24.845 -45.318  1.00  1.06           H  
ATOM   3274 2HE2 GLN A 216      20.253  25.613 -43.990  1.00  1.06           H  
ATOM   3275  N   ALA A 217      19.581  20.602 -39.239  1.00  1.06           N  
ATOM   3276  CA  ALA A 217      18.712  20.029 -38.223  1.00  1.06           C  
ATOM   3277  C   ALA A 217      19.372  20.147 -36.865  1.00  1.06           C  
ATOM   3278  O   ALA A 217      18.722  20.476 -35.874  1.00  1.06           O  
ATOM   3279  CB  ALA A 217      18.415  18.580 -38.529  1.00  1.06           C  
ATOM   3280  H   ALA A 217      19.906  20.033 -40.018  1.00  1.06           H  
ATOM   3281  HA  ALA A 217      17.782  20.589 -38.209  1.00  1.06           H  
ATOM   3282 1HB  ALA A 217      17.750  18.182 -37.769  1.00  1.06           H  
ATOM   3283 2HB  ALA A 217      17.946  18.510 -39.499  1.00  1.06           H  
ATOM   3284 3HB  ALA A 217      19.341  18.019 -38.537  1.00  1.06           H  
ATOM   3285  N   ARG A 218      20.686  19.930 -36.828  1.00  1.07           N  
ATOM   3286  CA  ARG A 218      21.443  20.029 -35.600  1.00  1.07           C  
ATOM   3287  C   ARG A 218      21.384  21.435 -35.048  1.00  1.07           C  
ATOM   3288  O   ARG A 218      21.087  21.641 -33.868  1.00  1.07           O  
ATOM   3289  CB  ARG A 218      22.893  19.643 -35.852  1.00  1.07           C  
ATOM   3290  CG  ARG A 218      23.802  19.598 -34.666  1.00  1.07           C  
ATOM   3291  CD  ARG A 218      25.150  19.230 -35.099  1.00  1.07           C  
ATOM   3292  NE  ARG A 218      26.022  18.967 -33.995  1.00  1.07           N  
ATOM   3293  CZ  ARG A 218      26.781  19.843 -33.326  1.00  1.07           C  
ATOM   3294  NH1 ARG A 218      26.792  21.127 -33.649  1.00  1.07           N  
ATOM   3295  NH2 ARG A 218      27.525  19.385 -32.336  1.00  1.07           N  
ATOM   3296  H   ARG A 218      21.178  19.645 -37.676  1.00  1.07           H  
ATOM   3297  HA  ARG A 218      21.003  19.356 -34.885  1.00  1.07           H  
ATOM   3298 1HB  ARG A 218      22.928  18.668 -36.332  1.00  1.07           H  
ATOM   3299 2HB  ARG A 218      23.337  20.345 -36.534  1.00  1.07           H  
ATOM   3300 1HG  ARG A 218      23.837  20.574 -34.193  1.00  1.07           H  
ATOM   3301 2HG  ARG A 218      23.479  18.853 -33.955  1.00  1.07           H  
ATOM   3302 1HD  ARG A 218      25.094  18.323 -35.703  1.00  1.07           H  
ATOM   3303 2HD  ARG A 218      25.576  20.037 -35.691  1.00  1.07           H  
ATOM   3304  HE  ARG A 218      26.048  17.992 -33.682  1.00  1.07           H  
ATOM   3305 1HH1 ARG A 218      26.217  21.460 -34.411  1.00  1.07           H  
ATOM   3306 2HH1 ARG A 218      27.373  21.773 -33.134  1.00  1.07           H  
ATOM   3307 1HH2 ARG A 218      27.494  18.362 -32.112  1.00  1.07           H  
ATOM   3308 2HH2 ARG A 218      28.115  20.006 -31.810  1.00  1.07           H  
ATOM   3309  N   GLU A 219      21.601  22.420 -35.922  1.00  1.09           N  
ATOM   3310  CA  GLU A 219      21.590  23.807 -35.485  1.00  1.09           C  
ATOM   3311  C   GLU A 219      20.209  24.174 -34.941  1.00  1.09           C  
ATOM   3312  O   GLU A 219      20.109  24.861 -33.923  1.00  1.09           O  
ATOM   3313  CB  GLU A 219      21.984  24.735 -36.647  1.00  1.09           C  
ATOM   3314  CG  GLU A 219      23.461  24.601 -37.097  1.00  1.09           C  
ATOM   3315  CD  GLU A 219      23.827  25.476 -38.299  1.00  1.09           C  
ATOM   3316  OE1 GLU A 219      22.979  26.205 -38.767  1.00  1.09           O  
ATOM   3317  OE2 GLU A 219      24.955  25.383 -38.765  1.00  1.09           O  
ATOM   3318  H   GLU A 219      21.819  22.189 -36.894  1.00  1.09           H  
ATOM   3319  HA  GLU A 219      22.317  23.923 -34.683  1.00  1.09           H  
ATOM   3320 1HB  GLU A 219      21.352  24.520 -37.509  1.00  1.09           H  
ATOM   3321 2HB  GLU A 219      21.808  25.770 -36.361  1.00  1.09           H  
ATOM   3322 1HG  GLU A 219      24.104  24.869 -36.261  1.00  1.09           H  
ATOM   3323 2HG  GLU A 219      23.654  23.560 -37.343  1.00  1.09           H  
ATOM   3324  N   ILE A 220      19.152  23.669 -35.585  1.00  1.15           N  
ATOM   3325  CA  ILE A 220      17.780  23.922 -35.163  1.00  1.15           C  
ATOM   3326  C   ILE A 220      17.487  23.290 -33.811  1.00  1.15           C  
ATOM   3327  O   ILE A 220      16.992  23.953 -32.898  1.00  1.15           O  
ATOM   3328  CB  ILE A 220      16.790  23.363 -36.205  1.00  1.15           C  
ATOM   3329  CG1 ILE A 220      16.889  24.156 -37.524  1.00  1.15           C  
ATOM   3330  CG2 ILE A 220      15.383  23.393 -35.653  1.00  1.15           C  
ATOM   3331  CD1 ILE A 220      16.203  23.466 -38.697  1.00  1.15           C  
ATOM   3332  H   ILE A 220      19.314  23.113 -36.427  1.00  1.15           H  
ATOM   3333  HA  ILE A 220      17.637  24.998 -35.084  1.00  1.15           H  
ATOM   3334  HB  ILE A 220      17.057  22.336 -36.430  1.00  1.15           H  
ATOM   3335 1HG1 ILE A 220      16.422  25.128 -37.380  1.00  1.15           H  
ATOM   3336 2HG1 ILE A 220      17.933  24.316 -37.767  1.00  1.15           H  
ATOM   3337 1HG2 ILE A 220      14.697  22.975 -36.387  1.00  1.15           H  
ATOM   3338 2HG2 ILE A 220      15.343  22.801 -34.745  1.00  1.15           H  
ATOM   3339 3HG2 ILE A 220      15.100  24.420 -35.431  1.00  1.15           H  
ATOM   3340 1HD1 ILE A 220      16.303  24.079 -39.590  1.00  1.15           H  
ATOM   3341 2HD1 ILE A 220      16.667  22.502 -38.872  1.00  1.15           H  
ATOM   3342 3HD1 ILE A 220      15.160  23.327 -38.462  1.00  1.15           H  
ATOM   3343  N   TYR A 221      17.836  22.018 -33.652  1.00  1.26           N  
ATOM   3344  CA  TYR A 221      17.550  21.319 -32.410  1.00  1.26           C  
ATOM   3345  C   TYR A 221      18.239  22.004 -31.232  1.00  1.26           C  
ATOM   3346  O   TYR A 221      17.697  22.069 -30.126  1.00  1.26           O  
ATOM   3347  CB  TYR A 221      17.987  19.866 -32.497  1.00  1.26           C  
ATOM   3348  CG  TYR A 221      17.166  18.961 -33.420  1.00  1.26           C  
ATOM   3349  CD1 TYR A 221      16.244  19.470 -34.342  1.00  1.26           C  
ATOM   3350  CD2 TYR A 221      17.341  17.607 -33.320  1.00  1.26           C  
ATOM   3351  CE1 TYR A 221      15.510  18.583 -35.149  1.00  1.26           C  
ATOM   3352  CE2 TYR A 221      16.628  16.748 -34.103  1.00  1.26           C  
ATOM   3353  CZ  TYR A 221      15.717  17.209 -35.005  1.00  1.26           C  
ATOM   3354  OH  TYR A 221      15.022  16.280 -35.760  1.00  1.26           O  
ATOM   3355  H   TYR A 221      18.269  21.514 -34.424  1.00  1.26           H  
ATOM   3356  HA  TYR A 221      16.475  21.352 -32.233  1.00  1.26           H  
ATOM   3357 1HB  TYR A 221      19.025  19.834 -32.834  1.00  1.26           H  
ATOM   3358 2HB  TYR A 221      17.951  19.440 -31.501  1.00  1.26           H  
ATOM   3359  HD1 TYR A 221      16.095  20.542 -34.432  1.00  1.26           H  
ATOM   3360  HD2 TYR A 221      18.050  17.208 -32.608  1.00  1.26           H  
ATOM   3361  HE1 TYR A 221      14.784  18.961 -35.873  1.00  1.26           H  
ATOM   3362  HE2 TYR A 221      16.784  15.678 -34.007  1.00  1.26           H  
ATOM   3363  HH  TYR A 221      14.131  16.618 -36.031  1.00  1.26           H  
ATOM   3364  N   LEU A 222      19.450  22.506 -31.459  1.00  1.43           N  
ATOM   3365  CA  LEU A 222      20.185  23.177 -30.402  1.00  1.43           C  
ATOM   3366  C   LEU A 222      19.683  24.616 -30.187  1.00  1.43           C  
ATOM   3367  O   LEU A 222      19.593  25.091 -29.052  1.00  1.43           O  
ATOM   3368  CB  LEU A 222      21.665  23.114 -30.750  1.00  1.43           C  
ATOM   3369  CG  LEU A 222      22.166  21.672 -30.764  1.00  1.43           C  
ATOM   3370  CD1 LEU A 222      23.613  21.593 -31.222  1.00  1.43           C  
ATOM   3371  CD2 LEU A 222      21.954  21.102 -29.389  1.00  1.43           C  
ATOM   3372  H   LEU A 222      19.882  22.397 -32.379  1.00  1.43           H  
ATOM   3373  HA  LEU A 222      20.030  22.625 -29.476  1.00  1.43           H  
ATOM   3374 1HB  LEU A 222      21.815  23.543 -31.745  1.00  1.43           H  
ATOM   3375 2HB  LEU A 222      22.236  23.681 -30.019  1.00  1.43           H  
ATOM   3376  HG  LEU A 222      21.572  21.103 -31.474  1.00  1.43           H  
ATOM   3377 1HD1 LEU A 222      23.936  20.554 -31.248  1.00  1.43           H  
ATOM   3378 2HD1 LEU A 222      23.690  22.017 -32.223  1.00  1.43           H  
ATOM   3379 3HD1 LEU A 222      24.246  22.155 -30.540  1.00  1.43           H  
ATOM   3380 1HD2 LEU A 222      22.238  20.088 -29.378  1.00  1.43           H  
ATOM   3381 2HD2 LEU A 222      22.536  21.658 -28.655  1.00  1.43           H  
ATOM   3382 3HD2 LEU A 222      20.900  21.170 -29.134  1.00  1.43           H  
ATOM   3383  N   ALA A 223      19.275  25.298 -31.264  1.00  1.65           N  
ATOM   3384  CA  ALA A 223      18.742  26.661 -31.175  1.00  1.65           C  
ATOM   3385  C   ALA A 223      17.506  26.697 -30.287  1.00  1.65           C  
ATOM   3386  O   ALA A 223      17.250  27.677 -29.587  1.00  1.65           O  
ATOM   3387  CB  ALA A 223      18.385  27.190 -32.550  1.00  1.65           C  
ATOM   3388  H   ALA A 223      19.368  24.890 -32.191  1.00  1.65           H  
ATOM   3389  HA  ALA A 223      19.505  27.297 -30.729  1.00  1.65           H  
ATOM   3390 1HB  ALA A 223      18.007  28.206 -32.462  1.00  1.65           H  
ATOM   3391 2HB  ALA A 223      19.271  27.184 -33.182  1.00  1.65           H  
ATOM   3392 3HB  ALA A 223      17.621  26.553 -32.991  1.00  1.65           H  
ATOM   3393  N   GLN A 224      16.761  25.594 -30.295  1.00  1.91           N  
ATOM   3394  CA  GLN A 224      15.531  25.427 -29.535  1.00  1.91           C  
ATOM   3395  C   GLN A 224      15.763  25.242 -28.023  1.00  1.91           C  
ATOM   3396  O   GLN A 224      14.806  25.081 -27.263  1.00  1.91           O  
ATOM   3397  CB  GLN A 224      14.756  24.244 -30.121  1.00  1.91           C  
ATOM   3398  CG  GLN A 224      14.244  24.508 -31.530  1.00  1.91           C  
ATOM   3399  CD  GLN A 224      13.729  23.259 -32.218  1.00  1.91           C  
ATOM   3400  OE1 GLN A 224      13.996  22.133 -31.798  1.00  1.91           O  
ATOM   3401  NE2 GLN A 224      13.010  23.461 -33.299  1.00  1.91           N  
ATOM   3402  H   GLN A 224      17.037  24.844 -30.932  1.00  1.91           H  
ATOM   3403  HA  GLN A 224      14.933  26.326 -29.668  1.00  1.91           H  
ATOM   3404 1HB  GLN A 224      15.408  23.369 -30.161  1.00  1.91           H  
ATOM   3405 2HB  GLN A 224      13.907  24.000 -29.484  1.00  1.91           H  
ATOM   3406 1HG  GLN A 224      13.405  25.197 -31.451  1.00  1.91           H  
ATOM   3407 2HG  GLN A 224      15.017  24.960 -32.128  1.00  1.91           H  
ATOM   3408 1HE2 GLN A 224      12.645  22.680 -33.809  1.00  1.91           H  
ATOM   3409 2HE2 GLN A 224      12.867  24.400 -33.614  1.00  1.91           H  
ATOM   3410  N   GLY A 225      17.022  25.183 -27.568  1.00  2.14           N  
ATOM   3411  CA  GLY A 225      17.333  25.162 -26.129  1.00  2.14           C  
ATOM   3412  C   GLY A 225      17.211  23.819 -25.410  1.00  2.14           C  
ATOM   3413  O   GLY A 225      18.083  23.435 -24.632  1.00  2.14           O  
ATOM   3414  H   GLY A 225      17.803  25.231 -28.223  1.00  2.14           H  
ATOM   3415 1HA  GLY A 225      18.353  25.529 -26.003  1.00  2.14           H  
ATOM   3416 2HA  GLY A 225      16.694  25.887 -25.628  1.00  2.14           H  
ATOM   3417  N   GLY A 226      16.124  23.114 -25.675  1.00  2.33           N  
ATOM   3418  CA  GLY A 226      15.796  21.828 -25.059  1.00  2.33           C  
ATOM   3419  C   GLY A 226      16.803  20.682 -25.261  1.00  2.33           C  
ATOM   3420  O   GLY A 226      16.714  19.672 -24.560  1.00  2.33           O  
ATOM   3421  H   GLY A 226      15.464  23.552 -26.314  1.00  2.33           H  
ATOM   3422 1HA  GLY A 226      15.657  21.986 -23.991  1.00  2.33           H  
ATOM   3423 2HA  GLY A 226      14.827  21.507 -25.441  1.00  2.33           H  
ATOM   3424  N   PHE A 227      17.736  20.804 -26.207  1.00  2.43           N  
ATOM   3425  CA  PHE A 227      18.697  19.726 -26.431  1.00  2.43           C  
ATOM   3426  C   PHE A 227      20.174  20.080 -26.252  1.00  2.43           C  
ATOM   3427  O   PHE A 227      20.618  21.182 -26.566  1.00  2.43           O  
ATOM   3428  CB  PHE A 227      18.544  19.197 -27.840  1.00  2.43           C  
ATOM   3429  CG  PHE A 227      17.258  18.551 -28.128  1.00  2.43           C  
ATOM   3430  CD1 PHE A 227      16.171  19.303 -28.515  1.00  2.43           C  
ATOM   3431  CD2 PHE A 227      17.124  17.176 -28.024  1.00  2.43           C  
ATOM   3432  CE1 PHE A 227      14.968  18.705 -28.772  1.00  2.43           C  
ATOM   3433  CE2 PHE A 227      15.920  16.570 -28.287  1.00  2.43           C  
ATOM   3434  CZ  PHE A 227      14.837  17.334 -28.658  1.00  2.43           C  
ATOM   3435  H   PHE A 227      17.778  21.649 -26.759  1.00  2.43           H  
ATOM   3436  HA  PHE A 227      18.469  18.922 -25.732  1.00  2.43           H  
ATOM   3437 1HB  PHE A 227      18.705  19.997 -28.564  1.00  2.43           H  
ATOM   3438 2HB  PHE A 227      19.306  18.468 -27.971  1.00  2.43           H  
ATOM   3439  HD1 PHE A 227      16.278  20.389 -28.607  1.00  2.43           H  
ATOM   3440  HD2 PHE A 227      17.986  16.578 -27.726  1.00  2.43           H  
ATOM   3441  HE1 PHE A 227      14.114  19.314 -29.068  1.00  2.43           H  
ATOM   3442  HE2 PHE A 227      15.821  15.488 -28.198  1.00  2.43           H  
ATOM   3443  HZ  PHE A 227      13.877  16.858 -28.865  1.00  2.43           H  
ATOM   3444  N   ALA A 228      20.942  19.091 -25.787  1.00  2.42           N  
ATOM   3445  CA  ALA A 228      22.399  19.165 -25.728  1.00  2.42           C  
ATOM   3446  C   ALA A 228      22.949  18.660 -27.046  1.00  2.42           C  
ATOM   3447  O   ALA A 228      22.359  17.756 -27.645  1.00  2.42           O  
ATOM   3448  CB  ALA A 228      22.955  18.341 -24.581  1.00  2.42           C  
ATOM   3449  H   ALA A 228      20.491  18.237 -25.497  1.00  2.42           H  
ATOM   3450  HA  ALA A 228      22.693  20.208 -25.604  1.00  2.42           H  
ATOM   3451 1HB  ALA A 228      24.042  18.417 -24.571  1.00  2.42           H  
ATOM   3452 2HB  ALA A 228      22.557  18.715 -23.637  1.00  2.42           H  
ATOM   3453 3HB  ALA A 228      22.667  17.297 -24.707  1.00  2.42           H  
ATOM   3454  N   ALA A 229      24.127  19.128 -27.448  1.00  2.32           N  
ATOM   3455  CA  ALA A 229      24.696  18.666 -28.714  1.00  2.32           C  
ATOM   3456  C   ALA A 229      24.820  17.158 -28.770  1.00  2.32           C  
ATOM   3457  O   ALA A 229      24.518  16.554 -29.793  1.00  2.32           O  
ATOM   3458  CB  ALA A 229      26.057  19.292 -28.924  1.00  2.32           C  
ATOM   3459  H   ALA A 229      24.597  19.846 -26.915  1.00  2.32           H  
ATOM   3460  HA  ALA A 229      24.046  18.965 -29.523  1.00  2.32           H  
ATOM   3461 1HB  ALA A 229      26.451  18.954 -29.874  1.00  2.32           H  
ATOM   3462 2HB  ALA A 229      25.965  20.377 -28.929  1.00  2.32           H  
ATOM   3463 3HB  ALA A 229      26.728  18.984 -28.125  1.00  2.32           H  
ATOM   3464  N   GLU A 230      25.179  16.528 -27.662  1.00  2.20           N  
ATOM   3465  CA  GLU A 230      25.324  15.081 -27.667  1.00  2.20           C  
ATOM   3466  C   GLU A 230      24.004  14.365 -27.971  1.00  2.20           C  
ATOM   3467  O   GLU A 230      23.986  13.321 -28.635  1.00  2.20           O  
ATOM   3468  CB  GLU A 230      25.873  14.610 -26.321  1.00  2.20           C  
ATOM   3469  CG  GLU A 230      27.325  15.015 -26.062  1.00  2.20           C  
ATOM   3470  CD  GLU A 230      27.834  14.596 -24.698  1.00  2.20           C  
ATOM   3471  OE1 GLU A 230      27.049  14.138 -23.902  1.00  2.20           O  
ATOM   3472  OE2 GLU A 230      29.012  14.735 -24.459  1.00  2.20           O  
ATOM   3473  H   GLU A 230      25.384  17.056 -26.828  1.00  2.20           H  
ATOM   3474  HA  GLU A 230      26.039  14.815 -28.448  1.00  2.20           H  
ATOM   3475 1HB  GLU A 230      25.258  15.017 -25.517  1.00  2.20           H  
ATOM   3476 2HB  GLU A 230      25.810  13.523 -26.263  1.00  2.20           H  
ATOM   3477 1HG  GLU A 230      27.956  14.563 -26.827  1.00  2.20           H  
ATOM   3478 2HG  GLU A 230      27.407  16.098 -26.158  1.00  2.20           H  
ATOM   3479  N   ASN A 231      22.886  14.918 -27.486  1.00  2.10           N  
ATOM   3480  CA  ASN A 231      21.600  14.265 -27.674  1.00  2.10           C  
ATOM   3481  C   ASN A 231      21.170  14.412 -29.112  1.00  2.10           C  
ATOM   3482  O   ASN A 231      20.532  13.520 -29.666  1.00  2.10           O  
ATOM   3483  CB  ASN A 231      20.547  14.839 -26.751  1.00  2.10           C  
ATOM   3484  CG  ASN A 231      20.772  14.470 -25.309  1.00  2.10           C  
ATOM   3485  OD1 ASN A 231      21.463  13.492 -24.997  1.00  2.10           O  
ATOM   3486  ND2 ASN A 231      20.185  15.226 -24.411  1.00  2.10           N  
ATOM   3487  H   ASN A 231      22.924  15.818 -27.025  1.00  2.10           H  
ATOM   3488  HA  ASN A 231      21.711  13.200 -27.469  1.00  2.10           H  
ATOM   3489 1HB  ASN A 231      20.551  15.929 -26.840  1.00  2.10           H  
ATOM   3490 2HB  ASN A 231      19.564  14.491 -27.060  1.00  2.10           H  
ATOM   3491 1HD2 ASN A 231      20.297  15.020 -23.438  1.00  2.10           H  
ATOM   3492 2HD2 ASN A 231      19.610  15.990 -24.690  1.00  2.10           H  
ATOM   3493  N   VAL A 232      21.534  15.543 -29.709  1.00  2.03           N  
ATOM   3494  CA  VAL A 232      21.194  15.859 -31.086  1.00  2.03           C  
ATOM   3495  C   VAL A 232      22.009  15.043 -32.066  1.00  2.03           C  
ATOM   3496  O   VAL A 232      21.475  14.460 -33.010  1.00  2.03           O  
ATOM   3497  CB  VAL A 232      21.394  17.346 -31.330  1.00  2.03           C  
ATOM   3498  CG1 VAL A 232      21.216  17.674 -32.732  1.00  2.03           C  
ATOM   3499  CG2 VAL A 232      20.406  18.052 -30.510  1.00  2.03           C  
ATOM   3500  H   VAL A 232      22.052  16.232 -29.157  1.00  2.03           H  
ATOM   3501  HA  VAL A 232      20.140  15.638 -31.233  1.00  2.03           H  
ATOM   3502  HB  VAL A 232      22.406  17.644 -31.046  1.00  2.03           H  
ATOM   3503 1HG1 VAL A 232      21.358  18.742 -32.828  1.00  2.03           H  
ATOM   3504 2HG1 VAL A 232      21.958  17.138 -33.318  1.00  2.03           H  
ATOM   3505 3HG1 VAL A 232      20.230  17.399 -33.062  1.00  2.03           H  
ATOM   3506 1HG2 VAL A 232      20.497  19.113 -30.643  1.00  2.03           H  
ATOM   3507 2HG2 VAL A 232      19.406  17.740 -30.783  1.00  2.03           H  
ATOM   3508 3HG2 VAL A 232      20.608  17.786 -29.492  1.00  2.03           H  
ATOM   3509  N   ASP A 233      23.307  14.954 -31.822  1.00  1.98           N  
ATOM   3510  CA  ASP A 233      24.169  14.175 -32.686  1.00  1.98           C  
ATOM   3511  C   ASP A 233      23.663  12.727 -32.694  1.00  1.98           C  
ATOM   3512  O   ASP A 233      23.615  12.071 -33.742  1.00  1.98           O  
ATOM   3513  CB  ASP A 233      25.607  14.338 -32.197  1.00  1.98           C  
ATOM   3514  CG  ASP A 233      26.123  15.768 -32.518  1.00  1.98           C  
ATOM   3515  OD1 ASP A 233      25.510  16.388 -33.351  1.00  1.98           O  
ATOM   3516  OD2 ASP A 233      27.058  16.261 -31.916  1.00  1.98           O  
ATOM   3517  H   ASP A 233      23.707  15.450 -31.027  1.00  1.98           H  
ATOM   3518  HA  ASP A 233      24.101  14.571 -33.699  1.00  1.98           H  
ATOM   3519 1HB  ASP A 233      25.660  14.160 -31.119  1.00  1.98           H  
ATOM   3520 2HB  ASP A 233      26.248  13.618 -32.689  1.00  1.98           H  
ATOM   3521  N   PHE A 234      23.212  12.230 -31.538  1.00  1.97           N  
ATOM   3522  CA  PHE A 234      22.578  10.918 -31.511  1.00  1.97           C  
ATOM   3523  C   PHE A 234      21.202  10.879 -32.202  1.00  1.97           C  
ATOM   3524  O   PHE A 234      20.952  10.024 -33.053  1.00  1.97           O  
ATOM   3525  CB  PHE A 234      22.449  10.383 -30.096  1.00  1.97           C  
ATOM   3526  CG  PHE A 234      21.596   9.166 -30.080  1.00  1.97           C  
ATOM   3527  CD1 PHE A 234      22.035   7.986 -30.627  1.00  1.97           C  
ATOM   3528  CD2 PHE A 234      20.329   9.211 -29.523  1.00  1.97           C  
ATOM   3529  CE1 PHE A 234      21.215   6.872 -30.635  1.00  1.97           C  
ATOM   3530  CE2 PHE A 234      19.520   8.099 -29.519  1.00  1.97           C  
ATOM   3531  CZ  PHE A 234      19.963   6.925 -30.078  1.00  1.97           C  
ATOM   3532  H   PHE A 234      23.308  12.757 -30.666  1.00  1.97           H  
ATOM   3533  HA  PHE A 234      23.225  10.232 -32.050  1.00  1.97           H  
ATOM   3534 1HB  PHE A 234      23.435  10.129 -29.704  1.00  1.97           H  
ATOM   3535 2HB  PHE A 234      22.005  11.139 -29.447  1.00  1.97           H  
ATOM   3536  HD1 PHE A 234      23.035   7.949 -31.076  1.00  1.97           H  
ATOM   3537  HD2 PHE A 234      19.973  10.146 -29.083  1.00  1.97           H  
ATOM   3538  HE1 PHE A 234      21.563   5.965 -31.087  1.00  1.97           H  
ATOM   3539  HE2 PHE A 234      18.525   8.149 -29.068  1.00  1.97           H  
ATOM   3540  HZ  PHE A 234      19.318   6.050 -30.075  1.00  1.97           H  
ATOM   3541  N   LEU A 235      20.308  11.810 -31.851  1.00  2.01           N  
ATOM   3542  CA  LEU A 235      18.938  11.866 -32.371  1.00  2.01           C  
ATOM   3543  C   LEU A 235      18.888  11.917 -33.895  1.00  2.01           C  
ATOM   3544  O   LEU A 235      18.016  11.310 -34.518  1.00  2.01           O  
ATOM   3545  CB  LEU A 235      18.218  13.079 -31.759  1.00  2.01           C  
ATOM   3546  CG  LEU A 235      16.749  13.306 -32.102  1.00  2.01           C  
ATOM   3547  CD1 LEU A 235      15.927  12.101 -31.678  1.00  2.01           C  
ATOM   3548  CD2 LEU A 235      16.267  14.559 -31.337  1.00  2.01           C  
ATOM   3549  H   LEU A 235      20.566  12.503 -31.159  1.00  2.01           H  
ATOM   3550  HA  LEU A 235      18.422  10.964 -32.045  1.00  2.01           H  
ATOM   3551 1HB  LEU A 235      18.289  13.007 -30.678  1.00  2.01           H  
ATOM   3552 2HB  LEU A 235      18.756  13.969 -32.073  1.00  2.01           H  
ATOM   3553  HG  LEU A 235      16.640  13.451 -33.177  1.00  2.01           H  
ATOM   3554 1HD1 LEU A 235      14.876  12.272 -31.917  1.00  2.01           H  
ATOM   3555 2HD1 LEU A 235      16.278  11.215 -32.210  1.00  2.01           H  
ATOM   3556 3HD1 LEU A 235      16.036  11.947 -30.605  1.00  2.01           H  
ATOM   3557 1HD2 LEU A 235      15.217  14.754 -31.563  1.00  2.01           H  
ATOM   3558 2HD2 LEU A 235      16.384  14.384 -30.273  1.00  2.01           H  
ATOM   3559 3HD2 LEU A 235      16.858  15.411 -31.616  1.00  2.01           H  
ATOM   3560  N   LEU A 236      19.840  12.621 -34.499  1.00  2.13           N  
ATOM   3561  CA  LEU A 236      19.916  12.756 -35.946  1.00  2.13           C  
ATOM   3562  C   LEU A 236      20.616  11.574 -36.632  1.00  2.13           C  
ATOM   3563  O   LEU A 236      20.734  11.557 -37.859  1.00  2.13           O  
ATOM   3564  CB  LEU A 236      20.650  14.049 -36.292  1.00  2.13           C  
ATOM   3565  CG  LEU A 236      19.931  15.326 -35.869  1.00  2.13           C  
ATOM   3566  CD1 LEU A 236      20.800  16.502 -36.124  1.00  2.13           C  
ATOM   3567  CD2 LEU A 236      18.664  15.454 -36.648  1.00  2.13           C  
ATOM   3568  H   LEU A 236      20.519  13.119 -33.924  1.00  2.13           H  
ATOM   3569  HA  LEU A 236      18.899  12.819 -36.330  1.00  2.13           H  
ATOM   3570 1HB  LEU A 236      21.621  14.036 -35.784  1.00  2.13           H  
ATOM   3571 2HB  LEU A 236      20.819  14.087 -37.366  1.00  2.13           H  
ATOM   3572  HG  LEU A 236      19.711  15.289 -34.799  1.00  2.13           H  
ATOM   3573 1HD1 LEU A 236      20.262  17.382 -35.812  1.00  2.13           H  
ATOM   3574 2HD1 LEU A 236      21.721  16.405 -35.554  1.00  2.13           H  
ATOM   3575 3HD1 LEU A 236      21.035  16.572 -37.186  1.00  2.13           H  
ATOM   3576 1HD2 LEU A 236      18.162  16.360 -36.359  1.00  2.13           H  
ATOM   3577 2HD2 LEU A 236      18.905  15.498 -37.700  1.00  2.13           H  
ATOM   3578 3HD2 LEU A 236      18.017  14.598 -36.452  1.00  2.13           H  
ATOM   3579  N   GLY A 237      21.106  10.604 -35.849  1.00  2.35           N  
ATOM   3580  CA  GLY A 237      21.797   9.433 -36.378  1.00  2.35           C  
ATOM   3581  C   GLY A 237      23.245   9.696 -36.785  1.00  2.35           C  
ATOM   3582  O   GLY A 237      23.814   8.941 -37.575  1.00  2.35           O  
ATOM   3583  H   GLY A 237      20.974  10.644 -34.841  1.00  2.35           H  
ATOM   3584 1HA  GLY A 237      21.776   8.651 -35.617  1.00  2.35           H  
ATOM   3585 2HA  GLY A 237      21.243   9.051 -37.234  1.00  2.35           H  
ATOM   3586  N   PHE A 238      23.832  10.788 -36.297  1.00  2.64           N  
ATOM   3587  CA  PHE A 238      25.191  11.147 -36.666  1.00  2.64           C  
ATOM   3588  C   PHE A 238      26.243  10.448 -35.803  1.00  2.64           C  
ATOM   3589  O   PHE A 238      27.197   9.895 -36.346  1.00  2.64           O  
ATOM   3590  CB  PHE A 238      25.338  12.672 -36.693  1.00  2.64           C  
ATOM   3591  CG  PHE A 238      26.703  13.160 -37.061  1.00  2.64           C  
ATOM   3592  CD1 PHE A 238      27.224  12.924 -38.326  1.00  2.64           C  
ATOM   3593  CD2 PHE A 238      27.452  13.898 -36.172  1.00  2.64           C  
ATOM   3594  CE1 PHE A 238      28.480  13.383 -38.670  1.00  2.64           C  
ATOM   3595  CE2 PHE A 238      28.705  14.359 -36.509  1.00  2.64           C  
ATOM   3596  CZ  PHE A 238      29.224  14.096 -37.759  1.00  2.64           C  
ATOM   3597  H   PHE A 238      23.353  11.365 -35.611  1.00  2.64           H  
ATOM   3598  HA  PHE A 238      25.351  10.812 -37.691  1.00  2.64           H  
ATOM   3599 1HB  PHE A 238      24.624  13.091 -37.399  1.00  2.64           H  
ATOM   3600 2HB  PHE A 238      25.092  13.071 -35.708  1.00  2.64           H  
ATOM   3601  HD1 PHE A 238      26.635  12.355 -39.047  1.00  2.64           H  
ATOM   3602  HD2 PHE A 238      27.045  14.108 -35.176  1.00  2.64           H  
ATOM   3603  HE1 PHE A 238      28.887  13.173 -39.664  1.00  2.64           H  
ATOM   3604  HE2 PHE A 238      29.286  14.927 -35.777  1.00  2.64           H  
ATOM   3605  HZ  PHE A 238      30.216  14.453 -38.026  1.00  2.64           H  
ATOM   3606  N   GLU A 239      26.077  10.478 -34.477  1.00  2.96           N  
ATOM   3607  CA  GLU A 239      27.062   9.882 -33.546  1.00  2.96           C  
ATOM   3608  C   GLU A 239      26.465   8.920 -32.526  1.00  2.96           C  
ATOM   3609  O   GLU A 239      25.285   9.004 -32.187  1.00  2.96           O  
ATOM   3610  CB  GLU A 239      27.836  10.949 -32.762  1.00  2.96           C  
ATOM   3611  CG  GLU A 239      28.769  11.807 -33.578  1.00  2.96           C  
ATOM   3612  CD  GLU A 239      29.449  12.914 -32.796  1.00  2.96           C  
ATOM   3613  OE1 GLU A 239      29.184  13.043 -31.624  1.00  2.96           O  
ATOM   3614  OE2 GLU A 239      30.238  13.627 -33.376  1.00  2.96           O  
ATOM   3615  H   GLU A 239      25.246  10.942 -34.116  1.00  2.96           H  
ATOM   3616  HA  GLU A 239      27.774   9.319 -34.138  1.00  2.96           H  
ATOM   3617 1HB  GLU A 239      27.139  11.586 -32.234  1.00  2.96           H  
ATOM   3618 2HB  GLU A 239      28.443  10.449 -32.008  1.00  2.96           H  
ATOM   3619 1HG  GLU A 239      29.543  11.171 -33.980  1.00  2.96           H  
ATOM   3620 2HG  GLU A 239      28.230  12.198 -34.382  1.00  2.96           H  
ATOM   3621  N   ASP A 240      27.301   8.010 -32.020  1.00  3.26           N  
ATOM   3622  CA  ASP A 240      26.856   7.116 -30.958  1.00  3.26           C  
ATOM   3623  C   ASP A 240      26.990   7.811 -29.603  1.00  3.26           C  
ATOM   3624  O   ASP A 240      27.414   8.963 -29.523  1.00  3.26           O  
ATOM   3625  CB  ASP A 240      27.658   5.794 -30.927  1.00  3.26           C  
ATOM   3626  CG  ASP A 240      29.111   5.919 -30.450  1.00  3.26           C  
ATOM   3627  OD1 ASP A 240      29.442   6.952 -29.906  1.00  3.26           O  
ATOM   3628  OD2 ASP A 240      29.870   4.980 -30.577  1.00  3.26           O  
ATOM   3629  H   ASP A 240      28.253   7.964 -32.385  1.00  3.26           H  
ATOM   3630  HA  ASP A 240      25.807   6.891 -31.117  1.00  3.26           H  
ATOM   3631 1HB  ASP A 240      27.171   5.082 -30.286  1.00  3.26           H  
ATOM   3632 2HB  ASP A 240      27.668   5.365 -31.931  1.00  3.26           H  
ATOM   3633  N   TYR A 241      26.697   7.088 -28.528  1.00  3.45           N  
ATOM   3634  CA  TYR A 241      26.748   7.608 -27.163  1.00  3.45           C  
ATOM   3635  C   TYR A 241      28.126   8.144 -26.738  1.00  3.45           C  
ATOM   3636  O   TYR A 241      28.218   8.976 -25.834  1.00  3.45           O  
ATOM   3637  CB  TYR A 241      26.266   6.531 -26.194  1.00  3.45           C  
ATOM   3638  CG  TYR A 241      26.141   6.975 -24.753  1.00  3.45           C  
ATOM   3639  CD1 TYR A 241      25.087   7.782 -24.356  1.00  3.45           C  
ATOM   3640  CD2 TYR A 241      27.080   6.557 -23.821  1.00  3.45           C  
ATOM   3641  CE1 TYR A 241      24.981   8.173 -23.041  1.00  3.45           C  
ATOM   3642  CE2 TYR A 241      26.965   6.942 -22.502  1.00  3.45           C  
ATOM   3643  CZ  TYR A 241      25.923   7.748 -22.111  1.00  3.45           C  
ATOM   3644  OH  TYR A 241      25.817   8.135 -20.796  1.00  3.45           O  
ATOM   3645  H   TYR A 241      26.389   6.138 -28.656  1.00  3.45           H  
ATOM   3646  HA  TYR A 241      26.050   8.444 -27.105  1.00  3.45           H  
ATOM   3647 1HB  TYR A 241      25.296   6.185 -26.517  1.00  3.45           H  
ATOM   3648 2HB  TYR A 241      26.942   5.676 -26.230  1.00  3.45           H  
ATOM   3649  HD1 TYR A 241      24.348   8.112 -25.085  1.00  3.45           H  
ATOM   3650  HD2 TYR A 241      27.906   5.916 -24.134  1.00  3.45           H  
ATOM   3651  HE1 TYR A 241      24.159   8.815 -22.735  1.00  3.45           H  
ATOM   3652  HE2 TYR A 241      27.702   6.609 -21.771  1.00  3.45           H  
ATOM   3653  HH  TYR A 241      26.540   7.752 -20.291  1.00  3.45           H  
ATOM   3654  N   GLY A 242      29.197   7.599 -27.318  1.00  3.49           N  
ATOM   3655  CA  GLY A 242      30.559   7.972 -26.975  1.00  3.49           C  
ATOM   3656  C   GLY A 242      31.105   9.074 -27.886  1.00  3.49           C  
ATOM   3657  O   GLY A 242      32.261   9.480 -27.743  1.00  3.49           O  
ATOM   3658  H   GLY A 242      29.076   6.969 -28.107  1.00  3.49           H  
ATOM   3659 1HA  GLY A 242      30.595   8.301 -25.938  1.00  3.49           H  
ATOM   3660 2HA  GLY A 242      31.194   7.092 -27.056  1.00  3.49           H  
ATOM   3661  N   GLY A 243      30.280   9.568 -28.814  1.00  3.41           N  
ATOM   3662  CA  GLY A 243      30.704  10.587 -29.766  1.00  3.41           C  
ATOM   3663  C   GLY A 243      31.362  10.028 -31.035  1.00  3.41           C  
ATOM   3664  O   GLY A 243      32.011  10.768 -31.777  1.00  3.41           O  
ATOM   3665  H   GLY A 243      29.326   9.211 -28.897  1.00  3.41           H  
ATOM   3666 1HA  GLY A 243      29.832  11.177 -30.050  1.00  3.41           H  
ATOM   3667 2HA  GLY A 243      31.391  11.273 -29.275  1.00  3.41           H  
ATOM   3668  N   ASN A 244      31.261   8.722 -31.280  1.00  3.35           N  
ATOM   3669  CA  ASN A 244      31.883   8.183 -32.485  1.00  3.35           C  
ATOM   3670  C   ASN A 244      30.925   8.352 -33.651  1.00  3.35           C  
ATOM   3671  O   ASN A 244      29.736   8.050 -33.535  1.00  3.35           O  
ATOM   3672  CB  ASN A 244      32.237   6.720 -32.339  1.00  3.35           C  
ATOM   3673  CG  ASN A 244      33.259   6.442 -31.276  1.00  3.35           C  
ATOM   3674  OD1 ASN A 244      34.393   6.946 -31.301  1.00  3.35           O  
ATOM   3675  ND2 ASN A 244      32.860   5.633 -30.322  1.00  3.35           N  
ATOM   3676  H   ASN A 244      30.725   8.108 -30.654  1.00  3.35           H  
ATOM   3677  HA  ASN A 244      32.787   8.749 -32.710  1.00  3.35           H  
ATOM   3678 1HB  ASN A 244      31.345   6.155 -32.128  1.00  3.35           H  
ATOM   3679 2HB  ASN A 244      32.620   6.355 -33.291  1.00  3.35           H  
ATOM   3680 1HD2 ASN A 244      33.472   5.396 -29.572  1.00  3.35           H  
ATOM   3681 2HD2 ASN A 244      31.900   5.258 -30.347  1.00  3.35           H  
ATOM   3682  N   GLU A 245      31.412   8.844 -34.781  1.00  3.37           N  
ATOM   3683  CA  GLU A 245      30.509   8.981 -35.917  1.00  3.37           C  
ATOM   3684  C   GLU A 245      29.945   7.602 -36.233  1.00  3.37           C  
ATOM   3685  O   GLU A 245      30.695   6.623 -36.289  1.00  3.37           O  
ATOM   3686  CB  GLU A 245      31.228   9.599 -37.122  1.00  3.37           C  
ATOM   3687  CG  GLU A 245      30.320   9.902 -38.317  1.00  3.37           C  
ATOM   3688  CD  GLU A 245      31.043  10.591 -39.458  1.00  3.37           C  
ATOM   3689  OE1 GLU A 245      32.230  10.790 -39.347  1.00  3.37           O  
ATOM   3690  OE2 GLU A 245      30.409  10.922 -40.437  1.00  3.37           O  
ATOM   3691  H   GLU A 245      32.384   9.110 -34.853  1.00  3.37           H  
ATOM   3692  HA  GLU A 245      29.681   9.633 -35.647  1.00  3.37           H  
ATOM   3693 1HB  GLU A 245      31.701  10.533 -36.819  1.00  3.37           H  
ATOM   3694 2HB  GLU A 245      32.013   8.925 -37.461  1.00  3.37           H  
ATOM   3695 1HG  GLU A 245      29.898   8.965 -38.683  1.00  3.37           H  
ATOM   3696 2HG  GLU A 245      29.493  10.528 -37.976  1.00  3.37           H  
ATOM   3697  N   SER A 246      28.632   7.512 -36.395  1.00  3.54           N  
ATOM   3698  CA  SER A 246      27.994   6.239 -36.688  1.00  3.54           C  
ATOM   3699  C   SER A 246      28.501   5.703 -38.016  1.00  3.54           C  
ATOM   3700  O   SER A 246      28.650   6.445 -38.983  1.00  3.54           O  
ATOM   3701  CB  SER A 246      26.481   6.384 -36.705  1.00  3.54           C  
ATOM   3702  OG  SER A 246      25.861   5.166 -37.065  1.00  3.54           O  
ATOM   3703  H   SER A 246      28.076   8.357 -36.324  1.00  3.54           H  
ATOM   3704  HA  SER A 246      28.264   5.530 -35.905  1.00  3.54           H  
ATOM   3705 1HB  SER A 246      26.140   6.696 -35.715  1.00  3.54           H  
ATOM   3706 2HB  SER A 246      26.192   7.169 -37.408  1.00  3.54           H  
ATOM   3707  HG  SER A 246      26.072   5.036 -38.004  1.00  3.54           H  
ATOM   3708  N   ASP A 247      28.749   4.402 -38.078  1.00  3.84           N  
ATOM   3709  CA  ASP A 247      29.227   3.786 -39.310  1.00  3.84           C  
ATOM   3710  C   ASP A 247      28.176   3.983 -40.419  1.00  3.84           C  
ATOM   3711  O   ASP A 247      27.008   3.642 -40.206  1.00  3.84           O  
ATOM   3712  CB  ASP A 247      29.514   2.289 -39.103  1.00  3.84           C  
ATOM   3713  CG  ASP A 247      30.267   1.592 -40.295  1.00  3.84           C  
ATOM   3714  OD1 ASP A 247      29.767   1.586 -41.415  1.00  3.84           O  
ATOM   3715  OD2 ASP A 247      31.329   1.077 -40.055  1.00  3.84           O  
ATOM   3716  H   ASP A 247      28.617   3.837 -37.250  1.00  3.84           H  
ATOM   3717  HA  ASP A 247      30.170   4.255 -39.560  1.00  3.84           H  
ATOM   3718 1HB  ASP A 247      30.119   2.167 -38.201  1.00  3.84           H  
ATOM   3719 2HB  ASP A 247      28.575   1.762 -38.929  1.00  3.84           H  
ATOM   3720  N   PRO A 248      28.538   4.500 -41.609  1.00  4.24           N  
ATOM   3721  CA  PRO A 248      27.671   4.666 -42.767  1.00  4.24           C  
ATOM   3722  C   PRO A 248      26.901   3.384 -43.093  1.00  4.24           C  
ATOM   3723  O   PRO A 248      25.808   3.439 -43.660  1.00  4.24           O  
ATOM   3724  CB  PRO A 248      28.664   5.019 -43.876  1.00  4.24           C  
ATOM   3725  CG  PRO A 248      29.790   5.719 -43.156  1.00  4.24           C  
ATOM   3726  CD  PRO A 248      29.919   4.993 -41.832  1.00  4.24           C  
ATOM   3727  HA  PRO A 248      26.976   5.502 -42.579  1.00  4.24           H  
ATOM   3728 1HB  PRO A 248      28.991   4.101 -44.390  1.00  4.24           H  
ATOM   3729 2HB  PRO A 248      28.176   5.654 -44.630  1.00  4.24           H  
ATOM   3730 1HG  PRO A 248      30.710   5.673 -43.755  1.00  4.24           H  
ATOM   3731 2HG  PRO A 248      29.544   6.786 -43.026  1.00  4.24           H  
ATOM   3732 1HD  PRO A 248      30.632   4.153 -41.902  1.00  4.24           H  
ATOM   3733 2HD  PRO A 248      30.200   5.743 -41.073  1.00  4.24           H  
ATOM   3734  N   SER A 249      27.469   2.218 -42.760  1.00  4.65           N  
ATOM   3735  CA  SER A 249      26.799   0.966 -43.038  1.00  4.65           C  
ATOM   3736  C   SER A 249      25.503   0.923 -42.244  1.00  4.65           C  
ATOM   3737  O   SER A 249      24.481   0.472 -42.750  1.00  4.65           O  
ATOM   3738  CB  SER A 249      27.660  -0.201 -42.604  1.00  4.65           C  
ATOM   3739  OG  SER A 249      28.865  -0.222 -43.305  1.00  4.65           O  
ATOM   3740  H   SER A 249      28.373   2.175 -42.286  1.00  4.65           H  
ATOM   3741  HA  SER A 249      26.578   0.902 -44.104  1.00  4.65           H  
ATOM   3742 1HB  SER A 249      27.858  -0.136 -41.535  1.00  4.65           H  
ATOM   3743 2HB  SER A 249      27.118  -1.128 -42.780  1.00  4.65           H  
ATOM   3744  HG  SER A 249      29.432   0.435 -42.813  1.00  4.65           H  
ATOM   3745  N   ALA A 250      25.550   1.387 -40.984  1.00  4.98           N  
ATOM   3746  CA  ALA A 250      24.371   1.393 -40.123  1.00  4.98           C  
ATOM   3747  C   ALA A 250      23.326   2.312 -40.712  1.00  4.98           C  
ATOM   3748  O   ALA A 250      22.126   2.034 -40.665  1.00  4.98           O  
ATOM   3749  CB  ALA A 250      24.722   1.843 -38.718  1.00  4.98           C  
ATOM   3750  H   ALA A 250      26.409   1.806 -40.638  1.00  4.98           H  
ATOM   3751  HA  ALA A 250      23.965   0.380 -40.088  1.00  4.98           H  
ATOM   3752 1HB  ALA A 250      23.828   1.828 -38.098  1.00  4.98           H  
ATOM   3753 2HB  ALA A 250      25.468   1.174 -38.297  1.00  4.98           H  
ATOM   3754 3HB  ALA A 250      25.121   2.854 -38.748  1.00  4.98           H  
ATOM   3755  N   GLU A 251      23.796   3.428 -41.268  1.00  5.18           N  
ATOM   3756  CA  GLU A 251      22.879   4.374 -41.884  1.00  5.18           C  
ATOM   3757  C   GLU A 251      22.178   3.680 -43.051  1.00  5.18           C  
ATOM   3758  O   GLU A 251      20.955   3.770 -43.196  1.00  5.18           O  
ATOM   3759  CB  GLU A 251      23.621   5.637 -42.332  1.00  5.18           C  
ATOM   3760  CG  GLU A 251      22.743   6.732 -42.911  1.00  5.18           C  
ATOM   3761  CD  GLU A 251      23.521   7.995 -43.247  1.00  5.18           C  
ATOM   3762  OE1 GLU A 251      24.712   8.017 -43.037  1.00  5.18           O  
ATOM   3763  OE2 GLU A 251      22.916   8.937 -43.704  1.00  5.18           O  
ATOM   3764  H   GLU A 251      24.804   3.599 -41.240  1.00  5.18           H  
ATOM   3765  HA  GLU A 251      22.124   4.660 -41.152  1.00  5.18           H  
ATOM   3766 1HB  GLU A 251      24.176   6.051 -41.489  1.00  5.18           H  
ATOM   3767 2HB  GLU A 251      24.343   5.379 -43.097  1.00  5.18           H  
ATOM   3768 1HG  GLU A 251      22.269   6.356 -43.821  1.00  5.18           H  
ATOM   3769 2HG  GLU A 251      21.957   6.970 -42.196  1.00  5.18           H  
ATOM   3770  N   ALA A 252      22.952   2.955 -43.863  1.00  5.28           N  
ATOM   3771  CA  ALA A 252      22.384   2.216 -44.981  1.00  5.28           C  
ATOM   3772  C   ALA A 252      21.383   1.172 -44.484  1.00  5.28           C  
ATOM   3773  O   ALA A 252      20.329   0.973 -45.096  1.00  5.28           O  
ATOM   3774  CB  ALA A 252      23.483   1.547 -45.782  1.00  5.28           C  
ATOM   3775  H   ALA A 252      23.960   2.939 -43.704  1.00  5.28           H  
ATOM   3776  HA  ALA A 252      21.852   2.923 -45.619  1.00  5.28           H  
ATOM   3777 1HB  ALA A 252      23.047   1.020 -46.627  1.00  5.28           H  
ATOM   3778 2HB  ALA A 252      24.178   2.305 -46.140  1.00  5.28           H  
ATOM   3779 3HB  ALA A 252      24.013   0.842 -45.153  1.00  5.28           H  
ATOM   3780  N   GLU A 253      21.692   0.514 -43.358  1.00  5.29           N  
ATOM   3781  CA  GLU A 253      20.755  -0.459 -42.821  1.00  5.29           C  
ATOM   3782  C   GLU A 253      19.470   0.236 -42.414  1.00  5.29           C  
ATOM   3783  O   GLU A 253      18.381  -0.280 -42.662  1.00  5.29           O  
ATOM   3784  CB  GLU A 253      21.326  -1.222 -41.621  1.00  5.29           C  
ATOM   3785  CG  GLU A 253      22.431  -2.217 -41.937  1.00  5.29           C  
ATOM   3786  CD  GLU A 253      22.936  -2.952 -40.704  1.00  5.29           C  
ATOM   3787  OE1 GLU A 253      22.503  -2.637 -39.617  1.00  5.29           O  
ATOM   3788  OE2 GLU A 253      23.749  -3.835 -40.857  1.00  5.29           O  
ATOM   3789  H   GLU A 253      22.587   0.679 -42.901  1.00  5.29           H  
ATOM   3790  HA  GLU A 253      20.525  -1.181 -43.602  1.00  5.29           H  
ATOM   3791 1HB  GLU A 253      21.715  -0.515 -40.895  1.00  5.29           H  
ATOM   3792 2HB  GLU A 253      20.535  -1.763 -41.146  1.00  5.29           H  
ATOM   3793 1HG  GLU A 253      22.051  -2.944 -42.653  1.00  5.29           H  
ATOM   3794 2HG  GLU A 253      23.257  -1.691 -42.404  1.00  5.29           H  
ATOM   3795  N   ALA A 254      19.578   1.433 -41.837  1.00  5.23           N  
ATOM   3796  CA  ALA A 254      18.386   2.154 -41.433  1.00  5.23           C  
ATOM   3797  C   ALA A 254      17.499   2.408 -42.643  1.00  5.23           C  
ATOM   3798  O   ALA A 254      16.278   2.290 -42.551  1.00  5.23           O  
ATOM   3799  CB  ALA A 254      18.758   3.462 -40.758  1.00  5.23           C  
ATOM   3800  H   ALA A 254      20.503   1.818 -41.639  1.00  5.23           H  
ATOM   3801  HA  ALA A 254      17.834   1.534 -40.728  1.00  5.23           H  
ATOM   3802 1HB  ALA A 254      17.854   3.977 -40.443  1.00  5.23           H  
ATOM   3803 2HB  ALA A 254      19.384   3.253 -39.890  1.00  5.23           H  
ATOM   3804 3HB  ALA A 254      19.303   4.090 -41.449  1.00  5.23           H  
ATOM   3805  N   GLU A 255      18.109   2.726 -43.793  1.00  5.07           N  
ATOM   3806  CA  GLU A 255      17.322   2.919 -45.009  1.00  5.07           C  
ATOM   3807  C   GLU A 255      16.677   1.602 -45.460  1.00  5.07           C  
ATOM   3808  O   GLU A 255      15.532   1.582 -45.914  1.00  5.07           O  
ATOM   3809  CB  GLU A 255      18.173   3.497 -46.151  1.00  5.07           C  
ATOM   3810  CG  GLU A 255      18.617   4.949 -45.962  1.00  5.07           C  
ATOM   3811  CD  GLU A 255      19.418   5.488 -47.144  1.00  5.07           C  
ATOM   3812  OE1 GLU A 255      19.785   4.717 -48.002  1.00  5.07           O  
ATOM   3813  OE2 GLU A 255      19.636   6.677 -47.194  1.00  5.07           O  
ATOM   3814  H   GLU A 255      19.124   2.845 -43.801  1.00  5.07           H  
ATOM   3815  HA  GLU A 255      16.523   3.627 -44.789  1.00  5.07           H  
ATOM   3816 1HB  GLU A 255      19.071   2.894 -46.272  1.00  5.07           H  
ATOM   3817 2HB  GLU A 255      17.614   3.437 -47.083  1.00  5.07           H  
ATOM   3818 1HG  GLU A 255      17.737   5.572 -45.815  1.00  5.07           H  
ATOM   3819 2HG  GLU A 255      19.228   5.008 -45.057  1.00  5.07           H  
ATOM   3820  N   ALA A 256      17.423   0.496 -45.330  1.00  4.78           N  
ATOM   3821  CA  ALA A 256      16.937  -0.838 -45.693  1.00  4.78           C  
ATOM   3822  C   ALA A 256      15.732  -1.246 -44.846  1.00  4.78           C  
ATOM   3823  O   ALA A 256      14.796  -1.898 -45.328  1.00  4.78           O  
ATOM   3824  CB  ALA A 256      18.038  -1.870 -45.536  1.00  4.78           C  
ATOM   3825  H   ALA A 256      18.377   0.594 -44.980  1.00  4.78           H  
ATOM   3826  HA  ALA A 256      16.626  -0.805 -46.736  1.00  4.78           H  
ATOM   3827 1HB  ALA A 256      17.667  -2.844 -45.842  1.00  4.78           H  
ATOM   3828 2HB  ALA A 256      18.888  -1.588 -46.157  1.00  4.78           H  
ATOM   3829 3HB  ALA A 256      18.348  -1.916 -44.501  1.00  4.78           H  
ATOM   3830  N   PHE A 257      15.725  -0.833 -43.581  1.00  4.36           N  
ATOM   3831  CA  PHE A 257      14.646  -1.199 -42.677  1.00  4.36           C  
ATOM   3832  C   PHE A 257      13.408  -0.350 -42.885  1.00  4.36           C  
ATOM   3833  O   PHE A 257      13.068   0.520 -42.082  1.00  4.36           O  
ATOM   3834  CB  PHE A 257      15.069  -1.128 -41.210  1.00  4.36           C  
ATOM   3835  CG  PHE A 257      16.021  -2.217 -40.788  1.00  4.36           C  
ATOM   3836  CD1 PHE A 257      17.320  -1.944 -40.395  1.00  4.36           C  
ATOM   3837  CD2 PHE A 257      15.598  -3.538 -40.795  1.00  4.36           C  
ATOM   3838  CE1 PHE A 257      18.171  -2.967 -40.010  1.00  4.36           C  
ATOM   3839  CE2 PHE A 257      16.446  -4.559 -40.416  1.00  4.36           C  
ATOM   3840  CZ  PHE A 257      17.735  -4.270 -40.022  1.00  4.36           C  
ATOM   3841  H   PHE A 257      16.522  -0.300 -43.233  1.00  4.36           H  
ATOM   3842  HA  PHE A 257      14.371  -2.233 -42.885  1.00  4.36           H  
ATOM   3843 1HB  PHE A 257      15.555  -0.164 -41.030  1.00  4.36           H  
ATOM   3844 2HB  PHE A 257      14.186  -1.177 -40.575  1.00  4.36           H  
ATOM   3845  HD1 PHE A 257      17.668  -0.914 -40.383  1.00  4.36           H  
ATOM   3846  HD2 PHE A 257      14.574  -3.765 -41.107  1.00  4.36           H  
ATOM   3847  HE1 PHE A 257      19.189  -2.743 -39.694  1.00  4.36           H  
ATOM   3848  HE2 PHE A 257      16.098  -5.592 -40.427  1.00  4.36           H  
ATOM   3849  HZ  PHE A 257      18.408  -5.072 -39.720  1.00  4.36           H  
ATOM   3850  N   ASP A 258      12.715  -0.649 -43.976  1.00  3.89           N  
ATOM   3851  CA  ASP A 258      11.510   0.057 -44.373  1.00  3.89           C  
ATOM   3852  C   ASP A 258      10.516   0.039 -43.233  1.00  3.89           C  
ATOM   3853  O   ASP A 258      10.388  -0.958 -42.512  1.00  3.89           O  
ATOM   3854  CB  ASP A 258      10.859  -0.557 -45.615  1.00  3.89           C  
ATOM   3855  CG  ASP A 258       9.712   0.324 -46.171  1.00  3.89           C  
ATOM   3856  OD1 ASP A 258       8.560   0.093 -45.816  1.00  3.89           O  
ATOM   3857  OD2 ASP A 258       9.999   1.220 -46.929  1.00  3.89           O  
ATOM   3858  H   ASP A 258      13.114  -1.371 -44.575  1.00  3.89           H  
ATOM   3859  HA  ASP A 258      11.771   1.095 -44.591  1.00  3.89           H  
ATOM   3860 1HB  ASP A 258      11.616  -0.686 -46.392  1.00  3.89           H  
ATOM   3861 2HB  ASP A 258      10.465  -1.545 -45.373  1.00  3.89           H  
ATOM   3862  N   LEU A 259       9.755   1.116 -43.108  1.00  3.46           N  
ATOM   3863  CA  LEU A 259       8.776   1.235 -42.043  1.00  3.46           C  
ATOM   3864  C   LEU A 259       7.738   0.113 -42.075  1.00  3.46           C  
ATOM   3865  O   LEU A 259       7.227  -0.281 -41.033  1.00  3.46           O  
ATOM   3866  CB  LEU A 259       8.069   2.589 -42.143  1.00  3.46           C  
ATOM   3867  CG  LEU A 259       8.932   3.807 -41.845  1.00  3.46           C  
ATOM   3868  CD1 LEU A 259       8.121   5.043 -42.082  1.00  3.46           C  
ATOM   3869  CD2 LEU A 259       9.429   3.749 -40.425  1.00  3.46           C  
ATOM   3870  H   LEU A 259       9.879   1.883 -43.757  1.00  3.46           H  
ATOM   3871  HA  LEU A 259       9.304   1.187 -41.093  1.00  3.46           H  
ATOM   3872 1HB  LEU A 259       7.704   2.697 -43.165  1.00  3.46           H  
ATOM   3873 2HB  LEU A 259       7.221   2.610 -41.492  1.00  3.46           H  
ATOM   3874  HG  LEU A 259       9.784   3.821 -42.527  1.00  3.46           H  
ATOM   3875 1HD1 LEU A 259       8.728   5.914 -41.897  1.00  3.46           H  
ATOM   3876 2HD1 LEU A 259       7.781   5.064 -43.117  1.00  3.46           H  
ATOM   3877 3HD1 LEU A 259       7.259   5.051 -41.414  1.00  3.46           H  
ATOM   3878 1HD2 LEU A 259      10.049   4.611 -40.218  1.00  3.46           H  
ATOM   3879 2HD2 LEU A 259       8.588   3.742 -39.749  1.00  3.46           H  
ATOM   3880 3HD2 LEU A 259      10.017   2.844 -40.292  1.00  3.46           H  
ATOM   3881  N   SER A 260       7.450  -0.452 -43.250  1.00  3.10           N  
ATOM   3882  CA  SER A 260       6.473  -1.528 -43.330  1.00  3.10           C  
ATOM   3883  C   SER A 260       6.899  -2.795 -42.566  1.00  3.10           C  
ATOM   3884  O   SER A 260       6.065  -3.661 -42.299  1.00  3.10           O  
ATOM   3885  CB  SER A 260       6.188  -1.855 -44.782  1.00  3.10           C  
ATOM   3886  OG  SER A 260       7.328  -2.347 -45.416  1.00  3.10           O  
ATOM   3887  H   SER A 260       7.907  -0.144 -44.117  1.00  3.10           H  
ATOM   3888  HA  SER A 260       5.546  -1.168 -42.882  1.00  3.10           H  
ATOM   3889 1HB  SER A 260       5.391  -2.594 -44.835  1.00  3.10           H  
ATOM   3890 2HB  SER A 260       5.845  -0.959 -45.298  1.00  3.10           H  
ATOM   3891  HG  SER A 260       7.880  -1.545 -45.586  1.00  3.10           H  
ATOM   3892  N   SER A 261       8.196  -2.924 -42.234  1.00  2.84           N  
ATOM   3893  CA  SER A 261       8.694  -4.072 -41.483  1.00  2.84           C  
ATOM   3894  C   SER A 261       8.527  -3.865 -39.968  1.00  2.84           C  
ATOM   3895  O   SER A 261       8.715  -4.787 -39.163  1.00  2.84           O  
ATOM   3896  CB  SER A 261      10.152  -4.345 -41.832  1.00  2.84           C  
ATOM   3897  OG  SER A 261      11.010  -3.334 -41.369  1.00  2.84           O  
ATOM   3898  H   SER A 261       8.855  -2.186 -42.473  1.00  2.84           H  
ATOM   3899  HA  SER A 261       8.110  -4.946 -41.770  1.00  2.84           H  
ATOM   3900 1HB  SER A 261      10.452  -5.301 -41.410  1.00  2.84           H  
ATOM   3901 2HB  SER A 261      10.244  -4.424 -42.914  1.00  2.84           H  
ATOM   3902  HG  SER A 261      10.647  -2.484 -41.708  1.00  2.84           H  
ATOM   3903  N   LEU A 262       8.162  -2.655 -39.560  1.00  2.67           N  
ATOM   3904  CA  LEU A 262       8.062  -2.363 -38.143  1.00  2.67           C  
ATOM   3905  C   LEU A 262       6.697  -2.727 -37.617  1.00  2.67           C  
ATOM   3906  O   LEU A 262       5.784  -1.910 -37.617  1.00  2.67           O  
ATOM   3907  CB  LEU A 262       8.294  -0.883 -37.854  1.00  2.67           C  
ATOM   3908  CG  LEU A 262       9.612  -0.291 -38.251  1.00  2.67           C  
ATOM   3909  CD1 LEU A 262       9.584   1.188 -37.892  1.00  2.67           C  
ATOM   3910  CD2 LEU A 262      10.732  -1.020 -37.552  1.00  2.67           C  
ATOM   3911  H   LEU A 262       7.952  -1.916 -40.227  1.00  2.67           H  
ATOM   3912  HA  LEU A 262       8.807  -2.950 -37.609  1.00  2.67           H  
ATOM   3913 1HB  LEU A 262       7.543  -0.332 -38.374  1.00  2.67           H  
ATOM   3914 2HB  LEU A 262       8.169  -0.723 -36.794  1.00  2.67           H  
ATOM   3915  HG  LEU A 262       9.746  -0.383 -39.331  1.00  2.67           H  
ATOM   3916 1HD1 LEU A 262      10.526   1.651 -38.183  1.00  2.67           H  
ATOM   3917 2HD1 LEU A 262       8.764   1.663 -38.418  1.00  2.67           H  
ATOM   3918 3HD1 LEU A 262       9.439   1.303 -36.819  1.00  2.67           H  
ATOM   3919 1HD2 LEU A 262      11.689  -0.582 -37.846  1.00  2.67           H  
ATOM   3920 2HD2 LEU A 262      10.608  -0.934 -36.472  1.00  2.67           H  
ATOM   3921 3HD2 LEU A 262      10.710  -2.073 -37.841  1.00  2.67           H  
ATOM   3922  N   GLY A 263       6.532  -3.965 -37.194  1.00  2.53           N  
ATOM   3923  CA  GLY A 263       5.210  -4.336 -36.715  1.00  2.53           C  
ATOM   3924  C   GLY A 263       4.946  -3.601 -35.380  1.00  2.53           C  
ATOM   3925  O   GLY A 263       5.904  -3.256 -34.687  1.00  2.53           O  
ATOM   3926  H   GLY A 263       7.314  -4.614 -37.277  1.00  2.53           H  
ATOM   3927 1HA  GLY A 263       4.490  -4.093 -37.483  1.00  2.53           H  
ATOM   3928 2HA  GLY A 263       5.168  -5.413 -36.559  1.00  2.53           H  
ATOM   3929  N   PRO A 264       3.676  -3.341 -35.005  1.00  2.36           N  
ATOM   3930  CA  PRO A 264       3.238  -2.755 -33.741  1.00  2.36           C  
ATOM   3931  C   PRO A 264       3.617  -3.580 -32.525  1.00  2.36           C  
ATOM   3932  O   PRO A 264       3.657  -4.810 -32.586  1.00  2.36           O  
ATOM   3933  CB  PRO A 264       1.710  -2.719 -33.893  1.00  2.36           C  
ATOM   3934  CG  PRO A 264       1.460  -2.712 -35.372  1.00  2.36           C  
ATOM   3935  CD  PRO A 264       2.571  -3.539 -35.972  1.00  2.36           C  
ATOM   3936  HA  PRO A 264       3.647  -1.746 -33.640  1.00  2.36           H  
ATOM   3937 1HB  PRO A 264       1.263  -3.591 -33.399  1.00  2.36           H  
ATOM   3938 2HB  PRO A 264       1.307  -1.823 -33.390  1.00  2.36           H  
ATOM   3939 1HG  PRO A 264       0.463  -3.128 -35.584  1.00  2.36           H  
ATOM   3940 2HG  PRO A 264       1.455  -1.684 -35.752  1.00  2.36           H  
ATOM   3941 1HD  PRO A 264       2.297  -4.601 -36.058  1.00  2.36           H  
ATOM   3942 2HD  PRO A 264       2.781  -3.066 -36.937  1.00  2.36           H  
ATOM   3943  N   MET A 265       3.826  -2.892 -31.403  1.00  2.12           N  
ATOM   3944  CA  MET A 265       4.115  -3.535 -30.126  1.00  2.12           C  
ATOM   3945  C   MET A 265       3.229  -2.930 -29.023  1.00  2.12           C  
ATOM   3946  O   MET A 265       3.733  -2.240 -28.126  1.00  2.12           O  
ATOM   3947  CB  MET A 265       5.585  -3.388 -29.753  1.00  2.12           C  
ATOM   3948  CG  MET A 265       6.562  -4.028 -30.734  1.00  2.12           C  
ATOM   3949  SD  MET A 265       8.263  -3.795 -30.240  1.00  2.12           S  
ATOM   3950  CE  MET A 265       8.307  -4.940 -28.873  1.00  2.12           C  
ATOM   3951  H   MET A 265       3.778  -1.882 -31.441  1.00  2.12           H  
ATOM   3952  HA  MET A 265       3.902  -4.598 -30.209  1.00  2.12           H  
ATOM   3953 1HB  MET A 265       5.835  -2.343 -29.659  1.00  2.12           H  
ATOM   3954 2HB  MET A 265       5.753  -3.846 -28.775  1.00  2.12           H  
ATOM   3955 1HG  MET A 265       6.361  -5.097 -30.805  1.00  2.12           H  
ATOM   3956 2HG  MET A 265       6.432  -3.593 -31.728  1.00  2.12           H  
ATOM   3957 1HE  MET A 265       9.297  -4.927 -28.417  1.00  2.12           H  
ATOM   3958 2HE  MET A 265       7.560  -4.653 -28.140  1.00  2.12           H  
ATOM   3959 3HE  MET A 265       8.087  -5.944 -29.234  1.00  2.12           H  
ATOM   3960  N   PRO A 266       1.897  -3.180 -29.050  1.00  1.83           N  
ATOM   3961  CA  PRO A 266       0.879  -2.574 -28.199  1.00  1.83           C  
ATOM   3962  C   PRO A 266       0.845  -3.196 -26.807  1.00  1.83           C  
ATOM   3963  O   PRO A 266      -0.198  -3.655 -26.323  1.00  1.83           O  
ATOM   3964  CB  PRO A 266      -0.398  -2.899 -28.967  1.00  1.83           C  
ATOM   3965  CG  PRO A 266      -0.113  -4.241 -29.598  1.00  1.83           C  
ATOM   3966  CD  PRO A 266       1.344  -4.189 -29.987  1.00  1.83           C  
ATOM   3967  HA  PRO A 266       1.052  -1.487 -28.143  1.00  1.83           H  
ATOM   3968 1HB  PRO A 266      -1.260  -2.924 -28.281  1.00  1.83           H  
ATOM   3969 2HB  PRO A 266      -0.598  -2.109 -29.709  1.00  1.83           H  
ATOM   3970 1HG  PRO A 266      -0.329  -5.048 -28.882  1.00  1.83           H  
ATOM   3971 2HG  PRO A 266      -0.773  -4.401 -30.463  1.00  1.83           H  
ATOM   3972 1HD  PRO A 266       1.803  -5.175 -29.837  1.00  1.83           H  
ATOM   3973 2HD  PRO A 266       1.393  -3.857 -31.011  1.00  1.83           H  
ATOM   3974  N   THR A 267       1.985  -3.151 -26.152  1.00  1.53           N  
ATOM   3975  CA  THR A 267       2.156  -3.691 -24.825  1.00  1.53           C  
ATOM   3976  C   THR A 267       1.263  -2.960 -23.847  1.00  1.53           C  
ATOM   3977  O   THR A 267       0.702  -3.579 -22.951  1.00  1.53           O  
ATOM   3978  CB  THR A 267       3.599  -3.595 -24.383  1.00  1.53           C  
ATOM   3979  OG1 THR A 267       4.440  -4.338 -25.261  1.00  1.53           O  
ATOM   3980  CG2 THR A 267       3.776  -4.070 -22.973  1.00  1.53           C  
ATOM   3981  H   THR A 267       2.787  -2.730 -26.618  1.00  1.53           H  
ATOM   3982  HA  THR A 267       1.871  -4.740 -24.837  1.00  1.53           H  
ATOM   3983  HB  THR A 267       3.872  -2.610 -24.459  1.00  1.53           H  
ATOM   3984  HG1 THR A 267       5.189  -3.739 -25.499  1.00  1.53           H  
ATOM   3985 1HG2 THR A 267       4.808  -3.961 -22.709  1.00  1.53           H  
ATOM   3986 2HG2 THR A 267       3.160  -3.469 -22.311  1.00  1.53           H  
ATOM   3987 3HG2 THR A 267       3.487  -5.115 -22.893  1.00  1.53           H  
ATOM   3988  N   ALA A 268       1.117  -1.641 -24.002  1.00  1.26           N  
ATOM   3989  CA  ALA A 268       0.300  -0.898 -23.059  1.00  1.26           C  
ATOM   3990  C   ALA A 268      -1.099  -1.485 -23.014  1.00  1.26           C  
ATOM   3991  O   ALA A 268      -1.687  -1.575 -21.946  1.00  1.26           O  
ATOM   3992  CB  ALA A 268       0.216   0.577 -23.437  1.00  1.26           C  
ATOM   3993  H   ALA A 268       1.584  -1.172 -24.765  1.00  1.26           H  
ATOM   3994  HA  ALA A 268       0.748  -0.993 -22.070  1.00  1.26           H  
ATOM   3995 1HB  ALA A 268      -0.398   1.103 -22.702  1.00  1.26           H  
ATOM   3996 2HB  ALA A 268       1.202   1.022 -23.462  1.00  1.26           H  
ATOM   3997 3HB  ALA A 268      -0.242   0.667 -24.419  1.00  1.26           H  
ATOM   3998  N   GLU A 269      -1.647  -1.920 -24.150  1.00  1.05           N  
ATOM   3999  CA  GLU A 269      -2.985  -2.499 -24.108  1.00  1.05           C  
ATOM   4000  C   GLU A 269      -2.928  -3.847 -23.408  1.00  1.05           C  
ATOM   4001  O   GLU A 269      -3.740  -4.148 -22.529  1.00  1.05           O  
ATOM   4002  CB  GLU A 269      -3.592  -2.624 -25.507  1.00  1.05           C  
ATOM   4003  CG  GLU A 269      -5.038  -3.156 -25.520  1.00  1.05           C  
ATOM   4004  CD  GLU A 269      -5.714  -3.074 -26.875  1.00  1.05           C  
ATOM   4005  OE1 GLU A 269      -5.127  -2.535 -27.785  1.00  1.05           O  
ATOM   4006  OE2 GLU A 269      -6.822  -3.543 -26.993  1.00  1.05           O  
ATOM   4007  H   GLU A 269      -1.146  -1.862 -25.025  1.00  1.05           H  
ATOM   4008  HA  GLU A 269      -3.625  -1.852 -23.518  1.00  1.05           H  
ATOM   4009 1HB  GLU A 269      -3.573  -1.656 -25.989  1.00  1.05           H  
ATOM   4010 2HB  GLU A 269      -2.979  -3.298 -26.106  1.00  1.05           H  
ATOM   4011 1HG  GLU A 269      -5.021  -4.197 -25.201  1.00  1.05           H  
ATOM   4012 2HG  GLU A 269      -5.625  -2.602 -24.794  1.00  1.05           H  
ATOM   4013  N   ALA A 270      -1.907  -4.636 -23.724  1.00  0.90           N  
ATOM   4014  CA  ALA A 270      -1.757  -5.948 -23.100  1.00  0.90           C  
ATOM   4015  C   ALA A 270      -1.672  -5.837 -21.566  1.00  0.90           C  
ATOM   4016  O   ALA A 270      -2.154  -6.714 -20.845  1.00  0.90           O  
ATOM   4017  CB  ALA A 270      -0.511  -6.632 -23.634  1.00  0.90           C  
ATOM   4018  H   ALA A 270      -1.244  -4.333 -24.443  1.00  0.90           H  
ATOM   4019  HA  ALA A 270      -2.633  -6.543 -23.353  1.00  0.90           H  
ATOM   4020 1HB  ALA A 270      -0.421  -7.619 -23.187  1.00  0.90           H  
ATOM   4021 2HB  ALA A 270      -0.584  -6.723 -24.717  1.00  0.90           H  
ATOM   4022 3HB  ALA A 270       0.362  -6.042 -23.379  1.00  0.90           H  
ATOM   4023  N   VAL A 271      -1.052  -4.757 -21.087  1.00  0.81           N  
ATOM   4024  CA  VAL A 271      -0.870  -4.481 -19.666  1.00  0.81           C  
ATOM   4025  C   VAL A 271      -2.056  -3.793 -18.974  1.00  0.81           C  
ATOM   4026  O   VAL A 271      -2.421  -4.168 -17.856  1.00  0.81           O  
ATOM   4027  CB  VAL A 271       0.366  -3.593 -19.462  1.00  0.81           C  
ATOM   4028  CG1 VAL A 271       0.476  -3.198 -17.998  1.00  0.81           C  
ATOM   4029  CG2 VAL A 271       1.601  -4.332 -19.891  1.00  0.81           C  
ATOM   4030  H   VAL A 271      -0.656  -4.105 -21.762  1.00  0.81           H  
ATOM   4031  HA  VAL A 271      -0.691  -5.433 -19.168  1.00  0.81           H  
ATOM   4032  HB  VAL A 271       0.255  -2.690 -20.061  1.00  0.81           H  
ATOM   4033 1HG1 VAL A 271       1.323  -2.578 -17.854  1.00  0.81           H  
ATOM   4034 2HG1 VAL A 271      -0.414  -2.659 -17.700  1.00  0.81           H  
ATOM   4035 3HG1 VAL A 271       0.583  -4.086 -17.394  1.00  0.81           H  
ATOM   4036 1HG2 VAL A 271       2.463  -3.690 -19.757  1.00  0.81           H  
ATOM   4037 2HG2 VAL A 271       1.712  -5.231 -19.287  1.00  0.81           H  
ATOM   4038 3HG2 VAL A 271       1.519  -4.613 -20.928  1.00  0.81           H  
ATOM   4039  N   THR A 272      -2.618  -2.756 -19.608  1.00  0.77           N  
ATOM   4040  CA  THR A 272      -3.649  -1.926 -18.989  1.00  0.77           C  
ATOM   4041  C   THR A 272      -5.085  -2.306 -19.334  1.00  0.77           C  
ATOM   4042  O   THR A 272      -6.018  -1.907 -18.637  1.00  0.77           O  
ATOM   4043  CB  THR A 272      -3.487  -0.469 -19.450  1.00  0.77           C  
ATOM   4044  OG1 THR A 272      -3.742  -0.410 -20.859  1.00  0.77           O  
ATOM   4045  CG2 THR A 272      -2.051   0.039 -19.183  1.00  0.77           C  
ATOM   4046  H   THR A 272      -2.292  -2.501 -20.533  1.00  0.77           H  
ATOM   4047  HA  THR A 272      -3.541  -1.992 -17.918  1.00  0.77           H  
ATOM   4048  HB  THR A 272      -4.204   0.165 -18.929  1.00  0.77           H  
ATOM   4049  HG1 THR A 272      -2.977  -0.788 -21.331  1.00  0.77           H  
ATOM   4050 1HG2 THR A 272      -1.962   1.063 -19.538  1.00  0.77           H  
ATOM   4051 2HG2 THR A 272      -1.841   0.016 -18.130  1.00  0.77           H  
ATOM   4052 3HG2 THR A 272      -1.338  -0.584 -19.705  1.00  0.77           H  
ATOM   4053  N   GLY A 273      -5.287  -3.047 -20.417  1.00  0.74           N  
ATOM   4054  CA  GLY A 273      -6.629  -3.381 -20.860  1.00  0.74           C  
ATOM   4055  C   GLY A 273      -7.244  -2.302 -21.755  1.00  0.74           C  
ATOM   4056  O   GLY A 273      -8.389  -2.443 -22.194  1.00  0.74           O  
ATOM   4057  H   GLY A 273      -4.512  -3.377 -20.985  1.00  0.74           H  
ATOM   4058 1HA  GLY A 273      -6.591  -4.323 -21.409  1.00  0.74           H  
ATOM   4059 2HA  GLY A 273      -7.266  -3.545 -19.994  1.00  0.74           H  
ATOM   4060  N   ARG A 274      -6.496  -1.225 -22.033  1.00  0.72           N  
ATOM   4061  CA  ARG A 274      -7.024  -0.168 -22.881  1.00  0.72           C  
ATOM   4062  C   ARG A 274      -6.038   0.135 -24.020  1.00  0.72           C  
ATOM   4063  O   ARG A 274      -4.835   0.202 -23.777  1.00  0.72           O  
ATOM   4064  CB  ARG A 274      -7.234   1.099 -22.062  1.00  0.72           C  
ATOM   4065  CG  ARG A 274      -8.300   0.992 -20.980  1.00  0.72           C  
ATOM   4066  CD  ARG A 274      -8.544   2.298 -20.291  1.00  0.72           C  
ATOM   4067  NE  ARG A 274      -7.391   2.741 -19.509  1.00  0.72           N  
ATOM   4068  CZ  ARG A 274      -7.293   3.930 -18.892  1.00  0.72           C  
ATOM   4069  NH1 ARG A 274      -8.282   4.800 -18.959  1.00  0.72           N  
ATOM   4070  NH2 ARG A 274      -6.201   4.218 -18.215  1.00  0.72           N  
ATOM   4071  H   ARG A 274      -5.561  -1.119 -21.633  1.00  0.72           H  
ATOM   4072  HA  ARG A 274      -7.986  -0.489 -23.247  1.00  0.72           H  
ATOM   4073 1HB  ARG A 274      -6.295   1.367 -21.570  1.00  0.72           H  
ATOM   4074 2HB  ARG A 274      -7.503   1.922 -22.725  1.00  0.72           H  
ATOM   4075 1HG  ARG A 274      -9.234   0.651 -21.425  1.00  0.72           H  
ATOM   4076 2HG  ARG A 274      -7.972   0.271 -20.227  1.00  0.72           H  
ATOM   4077 1HD  ARG A 274      -8.765   3.063 -21.034  1.00  0.72           H  
ATOM   4078 2HD  ARG A 274      -9.392   2.195 -19.615  1.00  0.72           H  
ATOM   4079  HE  ARG A 274      -6.597   2.109 -19.421  1.00  0.72           H  
ATOM   4080 1HH1 ARG A 274      -9.119   4.575 -19.479  1.00  0.72           H  
ATOM   4081 2HH1 ARG A 274      -8.201   5.691 -18.492  1.00  0.72           H  
ATOM   4082 1HH2 ARG A 274      -5.422   3.531 -18.167  1.00  0.72           H  
ATOM   4083 2HH2 ARG A 274      -6.113   5.100 -17.745  1.00  0.72           H  
ATOM   4084  N   PRO A 275      -6.509   0.372 -25.257  1.00  0.71           N  
ATOM   4085  CA  PRO A 275      -5.700   0.755 -26.400  1.00  0.71           C  
ATOM   4086  C   PRO A 275      -4.891   2.004 -26.134  1.00  0.71           C  
ATOM   4087  O   PRO A 275      -5.400   2.949 -25.530  1.00  0.71           O  
ATOM   4088  CB  PRO A 275      -6.754   1.020 -27.479  1.00  0.71           C  
ATOM   4089  CG  PRO A 275      -7.923   0.154 -27.089  1.00  0.71           C  
ATOM   4090  CD  PRO A 275      -7.939   0.163 -25.580  1.00  0.71           C  
ATOM   4091  HA  PRO A 275      -5.050  -0.082 -26.690  1.00  0.71           H  
ATOM   4092 1HB  PRO A 275      -6.991   2.095 -27.513  1.00  0.71           H  
ATOM   4093 2HB  PRO A 275      -6.344   0.753 -28.464  1.00  0.71           H  
ATOM   4094 1HG  PRO A 275      -8.853   0.539 -27.532  1.00  0.71           H  
ATOM   4095 2HG  PRO A 275      -7.775  -0.866 -27.493  1.00  0.71           H  
ATOM   4096 1HD  PRO A 275      -8.569   0.972 -25.180  1.00  0.71           H  
ATOM   4097 2HD  PRO A 275      -8.277  -0.845 -25.284  1.00  0.71           H  
ATOM   4098  N   ALA A 276      -3.652   2.026 -26.617  1.00  0.69           N  
ATOM   4099  CA  ALA A 276      -2.798   3.203 -26.491  1.00  0.69           C  
ATOM   4100  C   ALA A 276      -3.432   4.330 -27.291  1.00  0.69           C  
ATOM   4101  O   ALA A 276      -4.093   4.077 -28.301  1.00  0.69           O  
ATOM   4102  CB  ALA A 276      -1.384   2.909 -26.961  1.00  0.69           C  
ATOM   4103  H   ALA A 276      -3.295   1.208 -27.089  1.00  0.69           H  
ATOM   4104  HA  ALA A 276      -2.769   3.512 -25.444  1.00  0.69           H  
ATOM   4105 1HB  ALA A 276      -0.775   3.812 -26.855  1.00  0.69           H  
ATOM   4106 2HB  ALA A 276      -0.959   2.114 -26.355  1.00  0.69           H  
ATOM   4107 3HB  ALA A 276      -1.405   2.595 -27.992  1.00  0.69           H  
ATOM   4108  N   ARG A 277      -3.260   5.558 -26.831  1.00  0.67           N  
ATOM   4109  CA  ARG A 277      -3.825   6.724 -27.517  1.00  0.67           C  
ATOM   4110  C   ARG A 277      -3.184   6.915 -28.892  1.00  0.67           C  
ATOM   4111  O   ARG A 277      -1.965   6.780 -29.028  1.00  0.67           O  
ATOM   4112  CB  ARG A 277      -3.634   7.966 -26.672  1.00  0.67           C  
ATOM   4113  CG  ARG A 277      -4.365   9.207 -27.140  1.00  0.67           C  
ATOM   4114  CD  ARG A 277      -4.062  10.322 -26.264  1.00  0.67           C  
ATOM   4115  NE  ARG A 277      -4.487  10.070 -24.887  1.00  0.67           N  
ATOM   4116  CZ  ARG A 277      -5.715  10.310 -24.387  1.00  0.67           C  
ATOM   4117  NH1 ARG A 277      -6.644  10.860 -25.133  1.00  0.67           N  
ATOM   4118  NH2 ARG A 277      -5.981   9.996 -23.129  1.00  0.67           N  
ATOM   4119  H   ARG A 277      -2.686   5.690 -25.984  1.00  0.67           H  
ATOM   4120  HA  ARG A 277      -4.894   6.560 -27.656  1.00  0.67           H  
ATOM   4121 1HB  ARG A 277      -3.949   7.756 -25.650  1.00  0.67           H  
ATOM   4122 2HB  ARG A 277      -2.578   8.204 -26.640  1.00  0.67           H  
ATOM   4123 1HG  ARG A 277      -4.019   9.467 -28.134  1.00  0.67           H  
ATOM   4124 2HG  ARG A 277      -5.442   9.035 -27.155  1.00  0.67           H  
ATOM   4125 1HD  ARG A 277      -3.008  10.463 -26.279  1.00  0.67           H  
ATOM   4126 2HD  ARG A 277      -4.561  11.225 -26.624  1.00  0.67           H  
ATOM   4127  HE  ARG A 277      -3.810   9.642 -24.265  1.00  0.67           H  
ATOM   4128 1HH1 ARG A 277      -6.447  11.127 -26.089  1.00  0.67           H  
ATOM   4129 2HH1 ARG A 277      -7.556  11.061 -24.752  1.00  0.67           H  
ATOM   4130 1HH2 ARG A 277      -5.264   9.571 -22.552  1.00  0.67           H  
ATOM   4131 2HH2 ARG A 277      -6.897  10.181 -22.749  1.00  0.67           H  
ATOM   4132  N   THR A 278      -3.976   7.212 -29.926  1.00  0.66           N  
ATOM   4133  CA  THR A 278      -3.357   7.394 -31.243  1.00  0.66           C  
ATOM   4134  C   THR A 278      -2.711   8.764 -31.308  1.00  0.66           C  
ATOM   4135  O   THR A 278      -3.001   9.632 -30.476  1.00  0.66           O  
ATOM   4136  CB  THR A 278      -4.377   7.264 -32.402  1.00  0.66           C  
ATOM   4137  OG1 THR A 278      -5.340   8.325 -32.342  1.00  0.66           O  
ATOM   4138  CG2 THR A 278      -5.134   5.956 -32.306  1.00  0.66           C  
ATOM   4139  H   THR A 278      -4.984   7.318 -29.790  1.00  0.66           H  
ATOM   4140  HA  THR A 278      -2.574   6.655 -31.381  1.00  0.66           H  
ATOM   4141  HB  THR A 278      -3.868   7.304 -33.347  1.00  0.66           H  
ATOM   4142  HG1 THR A 278      -6.086   8.093 -32.913  1.00  0.66           H  
ATOM   4143 1HG2 THR A 278      -5.849   5.893 -33.125  1.00  0.66           H  
ATOM   4144 2HG2 THR A 278      -4.459   5.131 -32.374  1.00  0.66           H  
ATOM   4145 3HG2 THR A 278      -5.666   5.913 -31.353  1.00  0.66           H  
ATOM   4146  N   PHE A 279      -1.858   8.979 -32.311  1.00  0.64           N  
ATOM   4147  CA  PHE A 279      -1.214  10.270 -32.479  1.00  0.64           C  
ATOM   4148  C   PHE A 279      -2.281  11.288 -32.766  1.00  0.64           C  
ATOM   4149  O   PHE A 279      -2.235  12.402 -32.259  1.00  0.64           O  
ATOM   4150  CB  PHE A 279      -0.220  10.280 -33.607  1.00  0.64           C  
ATOM   4151  CG  PHE A 279       0.596  11.521 -33.691  1.00  0.64           C  
ATOM   4152  CD1 PHE A 279       1.729  11.660 -32.914  1.00  0.64           C  
ATOM   4153  CD2 PHE A 279       0.233  12.552 -34.519  1.00  0.64           C  
ATOM   4154  CE1 PHE A 279       2.494  12.792 -32.989  1.00  0.64           C  
ATOM   4155  CE2 PHE A 279       0.982  13.684 -34.595  1.00  0.64           C  
ATOM   4156  CZ  PHE A 279       2.123  13.806 -33.837  1.00  0.64           C  
ATOM   4157  H   PHE A 279      -1.681   8.251 -33.006  1.00  0.64           H  
ATOM   4158  HA  PHE A 279      -0.705  10.537 -31.552  1.00  0.64           H  
ATOM   4159 1HB  PHE A 279       0.447   9.424 -33.511  1.00  0.64           H  
ATOM   4160 2HB  PHE A 279      -0.772  10.183 -34.533  1.00  0.64           H  
ATOM   4161  HD1 PHE A 279       2.013  10.852 -32.247  1.00  0.64           H  
ATOM   4162  HD2 PHE A 279      -0.659  12.457 -35.111  1.00  0.64           H  
ATOM   4163  HE1 PHE A 279       3.392  12.888 -32.382  1.00  0.64           H  
ATOM   4164  HE2 PHE A 279       0.680  14.483 -35.262  1.00  0.64           H  
ATOM   4165  HZ  PHE A 279       2.729  14.707 -33.904  1.00  0.64           H  
ATOM   4166  N   ALA A 280      -3.218  10.920 -33.643  1.00  0.63           N  
ATOM   4167  CA  ALA A 280      -4.289  11.827 -34.016  1.00  0.63           C  
ATOM   4168  C   ALA A 280      -5.086  12.254 -32.790  1.00  0.63           C  
ATOM   4169  O   ALA A 280      -5.397  13.434 -32.629  1.00  0.63           O  
ATOM   4170  CB  ALA A 280      -5.220  11.151 -35.002  1.00  0.63           C  
ATOM   4171  H   ALA A 280      -3.186   9.984 -34.032  1.00  0.63           H  
ATOM   4172  HA  ALA A 280      -3.845  12.712 -34.471  1.00  0.63           H  
ATOM   4173 1HB  ALA A 280      -6.011  11.842 -35.290  1.00  0.63           H  
ATOM   4174 2HB  ALA A 280      -4.662  10.847 -35.881  1.00  0.63           H  
ATOM   4175 3HB  ALA A 280      -5.658  10.271 -34.535  1.00  0.63           H  
ATOM   4176  N   GLN A 281      -5.368  11.317 -31.876  1.00  0.63           N  
ATOM   4177  CA  GLN A 281      -6.099  11.713 -30.677  1.00  0.63           C  
ATOM   4178  C   GLN A 281      -5.268  12.678 -29.851  1.00  0.63           C  
ATOM   4179  O   GLN A 281      -5.774  13.700 -29.386  1.00  0.63           O  
ATOM   4180  CB  GLN A 281      -6.472  10.492 -29.840  1.00  0.63           C  
ATOM   4181  CG  GLN A 281      -7.557   9.613 -30.421  1.00  0.63           C  
ATOM   4182  CD  GLN A 281      -7.740   8.309 -29.631  1.00  0.63           C  
ATOM   4183  OE1 GLN A 281      -6.779   7.575 -29.318  1.00  0.63           O  
ATOM   4184  NE2 GLN A 281      -8.995   8.012 -29.295  1.00  0.63           N  
ATOM   4185  H   GLN A 281      -5.108  10.340 -32.017  1.00  0.63           H  
ATOM   4186  HA  GLN A 281      -7.012  12.223 -30.977  1.00  0.63           H  
ATOM   4187 1HB  GLN A 281      -5.594   9.868 -29.747  1.00  0.63           H  
ATOM   4188 2HB  GLN A 281      -6.768  10.806 -28.838  1.00  0.63           H  
ATOM   4189 1HG  GLN A 281      -8.496  10.163 -30.376  1.00  0.63           H  
ATOM   4190 2HG  GLN A 281      -7.327   9.380 -31.446  1.00  0.63           H  
ATOM   4191 1HE2 GLN A 281      -9.194   7.179 -28.776  1.00  0.63           H  
ATOM   4192 2HE2 GLN A 281      -9.744   8.624 -29.559  1.00  0.63           H  
ATOM   4193  N   TRP A 282      -3.972  12.404 -29.739  1.00  0.63           N  
ATOM   4194  CA  TRP A 282      -3.091  13.288 -29.004  1.00  0.63           C  
ATOM   4195  C   TRP A 282      -3.061  14.669 -29.606  1.00  0.63           C  
ATOM   4196  O   TRP A 282      -3.229  15.664 -28.899  1.00  0.63           O  
ATOM   4197  CB  TRP A 282      -1.682  12.717 -28.949  1.00  0.63           C  
ATOM   4198  CG  TRP A 282      -0.664  13.685 -28.420  1.00  0.63           C  
ATOM   4199  CD1 TRP A 282      -0.429  13.970 -27.144  1.00  0.63           C  
ATOM   4200  CD2 TRP A 282       0.295  14.456 -29.156  1.00  0.63           C  
ATOM   4201  NE1 TRP A 282       0.569  14.837 -27.022  1.00  0.63           N  
ATOM   4202  CE2 TRP A 282       1.037  15.146 -28.216  1.00  0.63           C  
ATOM   4203  CE3 TRP A 282       0.594  14.608 -30.508  1.00  0.63           C  
ATOM   4204  CZ2 TRP A 282       2.043  15.953 -28.547  1.00  0.63           C  
ATOM   4205  CZ3 TRP A 282       1.644  15.447 -30.834  1.00  0.63           C  
ATOM   4206  CH2 TRP A 282       2.346  16.085 -29.864  1.00  0.63           C  
ATOM   4207  H   TRP A 282      -3.593  11.550 -30.155  1.00  0.63           H  
ATOM   4208  HA  TRP A 282      -3.467  13.369 -27.984  1.00  0.63           H  
ATOM   4209 1HB  TRP A 282      -1.676  11.822 -28.325  1.00  0.63           H  
ATOM   4210 2HB  TRP A 282      -1.371  12.415 -29.940  1.00  0.63           H  
ATOM   4211  HD1 TRP A 282      -0.956  13.596 -26.337  1.00  0.63           H  
ATOM   4212  HE1 TRP A 282       0.921  15.199 -26.153  1.00  0.63           H  
ATOM   4213  HE3 TRP A 282       0.026  14.075 -31.278  1.00  0.63           H  
ATOM   4214  HZ2 TRP A 282       2.612  16.470 -27.794  1.00  0.63           H  
ATOM   4215  HZ3 TRP A 282       1.902  15.586 -31.870  1.00  0.63           H  
ATOM   4216  HH2 TRP A 282       3.172  16.710 -30.128  1.00  0.63           H  
ATOM   4217  N   ALA A 283      -2.874  14.738 -30.913  1.00  0.63           N  
ATOM   4218  CA  ALA A 283      -2.789  16.003 -31.601  1.00  0.63           C  
ATOM   4219  C   ALA A 283      -4.064  16.811 -31.398  1.00  0.63           C  
ATOM   4220  O   ALA A 283      -4.007  18.026 -31.252  1.00  0.63           O  
ATOM   4221  CB  ALA A 283      -2.520  15.762 -33.073  1.00  0.63           C  
ATOM   4222  H   ALA A 283      -2.766  13.878 -31.441  1.00  0.63           H  
ATOM   4223  HA  ALA A 283      -1.959  16.567 -31.171  1.00  0.63           H  
ATOM   4224 1HB  ALA A 283      -2.436  16.708 -33.583  1.00  0.63           H  
ATOM   4225 2HB  ALA A 283      -1.593  15.196 -33.190  1.00  0.63           H  
ATOM   4226 3HB  ALA A 283      -3.347  15.191 -33.499  1.00  0.63           H  
ATOM   4227  N   ARG A 284      -5.222  16.139 -31.374  1.00  0.64           N  
ATOM   4228  CA  ARG A 284      -6.507  16.808 -31.168  1.00  0.64           C  
ATOM   4229  C   ARG A 284      -6.678  17.318 -29.739  1.00  0.64           C  
ATOM   4230  O   ARG A 284      -7.193  18.419 -29.525  1.00  0.64           O  
ATOM   4231  CB  ARG A 284      -7.622  15.850 -31.538  1.00  0.64           C  
ATOM   4232  CG  ARG A 284      -7.680  15.591 -33.051  1.00  0.64           C  
ATOM   4233  CD  ARG A 284      -8.595  14.490 -33.417  1.00  0.64           C  
ATOM   4234  NE  ARG A 284      -8.570  14.239 -34.856  1.00  0.64           N  
ATOM   4235  CZ  ARG A 284      -9.086  13.148 -35.458  1.00  0.64           C  
ATOM   4236  NH1 ARG A 284      -9.667  12.211 -34.741  1.00  0.64           N  
ATOM   4237  NH2 ARG A 284      -9.004  13.018 -36.773  1.00  0.64           N  
ATOM   4238  H   ARG A 284      -5.219  15.129 -31.532  1.00  0.64           H  
ATOM   4239  HA  ARG A 284      -6.568  17.658 -31.834  1.00  0.64           H  
ATOM   4240 1HB  ARG A 284      -7.468  14.895 -31.035  1.00  0.64           H  
ATOM   4241 2HB  ARG A 284      -8.580  16.249 -31.213  1.00  0.64           H  
ATOM   4242 1HG  ARG A 284      -8.037  16.495 -33.543  1.00  0.64           H  
ATOM   4243 2HG  ARG A 284      -6.684  15.362 -33.423  1.00  0.64           H  
ATOM   4244 1HD  ARG A 284      -8.281  13.578 -32.906  1.00  0.64           H  
ATOM   4245 2HD  ARG A 284      -9.613  14.741 -33.128  1.00  0.64           H  
ATOM   4246  HE  ARG A 284      -8.129  14.935 -35.444  1.00  0.64           H  
ATOM   4247 1HH1 ARG A 284      -9.727  12.309 -33.737  1.00  0.64           H  
ATOM   4248 2HH1 ARG A 284     -10.053  11.395 -35.194  1.00  0.64           H  
ATOM   4249 1HH2 ARG A 284      -8.556  13.737 -37.328  1.00  0.64           H  
ATOM   4250 2HH2 ARG A 284      -9.390  12.201 -37.223  1.00  0.64           H  
ATOM   4251  N   ASP A 285      -6.225  16.541 -28.756  1.00  0.65           N  
ATOM   4252  CA  ASP A 285      -6.359  16.938 -27.357  1.00  0.65           C  
ATOM   4253  C   ASP A 285      -5.371  18.037 -26.965  1.00  0.65           C  
ATOM   4254  O   ASP A 285      -5.694  18.931 -26.182  1.00  0.65           O  
ATOM   4255  CB  ASP A 285      -6.174  15.729 -26.433  1.00  0.65           C  
ATOM   4256  CG  ASP A 285      -7.328  14.716 -26.512  1.00  0.65           C  
ATOM   4257  OD1 ASP A 285      -8.347  15.028 -27.089  1.00  0.65           O  
ATOM   4258  OD2 ASP A 285      -7.187  13.649 -25.952  1.00  0.65           O  
ATOM   4259  H   ASP A 285      -5.816  15.633 -28.985  1.00  0.65           H  
ATOM   4260  HA  ASP A 285      -7.366  17.325 -27.211  1.00  0.65           H  
ATOM   4261 1HB  ASP A 285      -5.255  15.214 -26.716  1.00  0.65           H  
ATOM   4262 2HB  ASP A 285      -6.057  16.067 -25.405  1.00  0.65           H  
ATOM   4263  N   HIS A 286      -4.169  17.966 -27.526  1.00  0.66           N  
ATOM   4264  CA  HIS A 286      -3.078  18.889 -27.238  1.00  0.66           C  
ATOM   4265  C   HIS A 286      -2.862  19.900 -28.377  1.00  0.66           C  
ATOM   4266  O   HIS A 286      -1.817  20.542 -28.462  1.00  0.66           O  
ATOM   4267  CB  HIS A 286      -1.789  18.094 -26.972  1.00  0.66           C  
ATOM   4268  CG  HIS A 286      -1.836  17.194 -25.727  1.00  0.66           C  
ATOM   4269  ND1 HIS A 286      -1.324  17.583 -24.504  1.00  0.66           N  
ATOM   4270  CD2 HIS A 286      -2.352  15.954 -25.541  1.00  0.66           C  
ATOM   4271  CE1 HIS A 286      -1.496  16.608 -23.620  1.00  0.66           C  
ATOM   4272  NE2 HIS A 286      -2.110  15.589 -24.224  1.00  0.66           N  
ATOM   4273  H   HIS A 286      -3.974  17.197 -28.167  1.00  0.66           H  
ATOM   4274  HA  HIS A 286      -3.309  19.455 -26.337  1.00  0.66           H  
ATOM   4275 1HB  HIS A 286      -1.566  17.461 -27.837  1.00  0.66           H  
ATOM   4276 2HB  HIS A 286      -0.953  18.789 -26.851  1.00  0.66           H  
ATOM   4277  HD1 HIS A 286      -0.902  18.495 -24.300  1.00  0.66           H  
ATOM   4278  HD2 HIS A 286      -2.858  15.265 -26.216  1.00  0.66           H  
ATOM   4279  HE1 HIS A 286      -1.142  16.729 -22.596  1.00  0.66           H  
ATOM   4280  N   ALA A 287      -3.871  20.089 -29.232  1.00  0.69           N  
ATOM   4281  CA  ALA A 287      -3.765  21.007 -30.379  1.00  0.69           C  
ATOM   4282  C   ALA A 287      -3.404  22.408 -29.955  1.00  0.69           C  
ATOM   4283  O   ALA A 287      -2.646  23.106 -30.624  1.00  0.69           O  
ATOM   4284  CB  ALA A 287      -5.084  21.103 -31.121  1.00  0.69           C  
ATOM   4285  H   ALA A 287      -4.719  19.548 -29.115  1.00  0.69           H  
ATOM   4286  HA  ALA A 287      -2.994  20.623 -31.048  1.00  0.69           H  
ATOM   4287 1HB  ALA A 287      -4.977  21.770 -31.976  1.00  0.69           H  
ATOM   4288 2HB  ALA A 287      -5.385  20.124 -31.465  1.00  0.69           H  
ATOM   4289 3HB  ALA A 287      -5.847  21.494 -30.451  1.00  0.69           H  
ATOM   4290  N   ASP A 288      -3.923  22.820 -28.814  1.00  0.73           N  
ATOM   4291  CA  ASP A 288      -3.694  24.159 -28.311  1.00  0.73           C  
ATOM   4292  C   ASP A 288      -2.219  24.436 -28.024  1.00  0.73           C  
ATOM   4293  O   ASP A 288      -1.778  25.583 -28.072  1.00  0.73           O  
ATOM   4294  CB  ASP A 288      -4.549  24.398 -27.081  1.00  0.73           C  
ATOM   4295  CG  ASP A 288      -6.051  24.502 -27.438  1.00  0.73           C  
ATOM   4296  OD1 ASP A 288      -6.392  24.621 -28.615  1.00  0.73           O  
ATOM   4297  OD2 ASP A 288      -6.842  24.450 -26.534  1.00  0.73           O  
ATOM   4298  H   ASP A 288      -4.511  22.184 -28.293  1.00  0.73           H  
ATOM   4299  HA  ASP A 288      -4.022  24.858 -29.066  1.00  0.73           H  
ATOM   4300 1HB  ASP A 288      -4.406  23.577 -26.374  1.00  0.73           H  
ATOM   4301 2HB  ASP A 288      -4.233  25.318 -26.588  1.00  0.73           H  
ATOM   4302  N   GLU A 289      -1.427  23.391 -27.776  1.00  0.79           N  
ATOM   4303  CA  GLU A 289      -0.026  23.578 -27.431  1.00  0.79           C  
ATOM   4304  C   GLU A 289       0.823  23.791 -28.683  1.00  0.79           C  
ATOM   4305  O   GLU A 289       2.017  24.095 -28.603  1.00  0.79           O  
ATOM   4306  CB  GLU A 289       0.465  22.395 -26.605  1.00  0.79           C  
ATOM   4307  CG  GLU A 289      -0.234  22.290 -25.234  1.00  0.79           C  
ATOM   4308  CD  GLU A 289       0.136  21.069 -24.421  1.00  0.79           C  
ATOM   4309  OE1 GLU A 289       1.243  20.976 -23.954  1.00  0.79           O  
ATOM   4310  OE2 GLU A 289      -0.729  20.244 -24.242  1.00  0.79           O  
ATOM   4311  H   GLU A 289      -1.788  22.440 -27.834  1.00  0.79           H  
ATOM   4312  HA  GLU A 289       0.057  24.474 -26.817  1.00  0.79           H  
ATOM   4313 1HB  GLU A 289       0.321  21.463 -27.156  1.00  0.79           H  
ATOM   4314 2HB  GLU A 289       1.521  22.520 -26.422  1.00  0.79           H  
ATOM   4315 1HG  GLU A 289       0.003  23.181 -24.654  1.00  0.79           H  
ATOM   4316 2HG  GLU A 289      -1.311  22.282 -25.407  1.00  0.79           H  
ATOM   4317  N   PHE A 290       0.195  23.653 -29.849  1.00  0.89           N  
ATOM   4318  CA  PHE A 290       0.849  23.919 -31.110  1.00  0.89           C  
ATOM   4319  C   PHE A 290       0.405  25.273 -31.667  1.00  0.89           C  
ATOM   4320  O   PHE A 290       0.833  25.674 -32.751  1.00  0.89           O  
ATOM   4321  CB  PHE A 290       0.557  22.826 -32.132  1.00  0.89           C  
ATOM   4322  CG  PHE A 290       1.198  21.524 -31.886  1.00  0.89           C  
ATOM   4323  CD1 PHE A 290       0.502  20.431 -31.405  1.00  0.89           C  
ATOM   4324  CD2 PHE A 290       2.528  21.391 -32.172  1.00  0.89           C  
ATOM   4325  CE1 PHE A 290       1.149  19.228 -31.238  1.00  0.89           C  
ATOM   4326  CE2 PHE A 290       3.174  20.206 -32.005  1.00  0.89           C  
ATOM   4327  CZ  PHE A 290       2.498  19.134 -31.553  1.00  0.89           C  
ATOM   4328  H   PHE A 290      -0.789  23.386 -29.878  1.00  0.89           H  
ATOM   4329  HA  PHE A 290       1.926  23.956 -30.947  1.00  0.89           H  
ATOM   4330 1HB  PHE A 290      -0.523  22.667 -32.185  1.00  0.89           H  
ATOM   4331 2HB  PHE A 290       0.881  23.170 -33.095  1.00  0.89           H  
ATOM   4332  HD1 PHE A 290      -0.561  20.527 -31.171  1.00  0.89           H  
ATOM   4333  HD2 PHE A 290       3.067  22.257 -32.550  1.00  0.89           H  
ATOM   4334  HE1 PHE A 290       0.601  18.358 -30.868  1.00  0.89           H  
ATOM   4335  HE2 PHE A 290       4.234  20.114 -32.242  1.00  0.89           H  
ATOM   4336  HZ  PHE A 290       3.027  18.220 -31.452  1.00  0.89           H  
ATOM   4337  N   ARG A 291      -0.439  26.001 -30.924  1.00  1.01           N  
ATOM   4338  CA  ARG A 291      -0.968  27.263 -31.425  1.00  1.01           C  
ATOM   4339  C   ARG A 291      -0.209  28.474 -30.928  1.00  1.01           C  
ATOM   4340  O   ARG A 291       0.394  28.450 -29.853  1.00  1.01           O  
ATOM   4341  CB  ARG A 291      -2.407  27.450 -31.005  1.00  1.01           C  
ATOM   4342  CG  ARG A 291      -3.375  26.431 -31.503  1.00  1.01           C  
ATOM   4343  CD  ARG A 291      -4.752  26.772 -31.062  1.00  1.01           C  
ATOM   4344  NE  ARG A 291      -5.674  25.697 -31.279  1.00  1.01           N  
ATOM   4345  CZ  ARG A 291      -6.236  25.415 -32.457  1.00  1.01           C  
ATOM   4346  NH1 ARG A 291      -5.924  26.106 -33.519  1.00  1.01           N  
ATOM   4347  NH2 ARG A 291      -7.101  24.446 -32.591  1.00  1.01           N  
ATOM   4348  H   ARG A 291      -0.753  25.684 -30.007  1.00  1.01           H  
ATOM   4349  HA  ARG A 291      -0.917  27.252 -32.512  1.00  1.01           H  
ATOM   4350 1HB  ARG A 291      -2.463  27.432 -29.917  1.00  1.01           H  
ATOM   4351 2HB  ARG A 291      -2.756  28.429 -31.333  1.00  1.01           H  
ATOM   4352 1HG  ARG A 291      -3.360  26.409 -32.593  1.00  1.01           H  
ATOM   4353 2HG  ARG A 291      -3.105  25.460 -31.125  1.00  1.01           H  
ATOM   4354 1HD  ARG A 291      -4.745  27.000 -29.995  1.00  1.01           H  
ATOM   4355 2HD  ARG A 291      -5.105  27.640 -31.614  1.00  1.01           H  
ATOM   4356  HE  ARG A 291      -5.944  25.141 -30.445  1.00  1.01           H  
ATOM   4357 1HH1 ARG A 291      -5.259  26.862 -33.468  1.00  1.01           H  
ATOM   4358 2HH1 ARG A 291      -6.354  25.839 -34.411  1.00  1.01           H  
ATOM   4359 1HH2 ARG A 291      -7.379  23.886 -31.795  1.00  1.01           H  
ATOM   4360 2HH2 ARG A 291      -7.482  24.283 -33.529  1.00  1.01           H  
ATOM   4361  N   ALA A 292      -0.310  29.546 -31.700  1.00  1.14           N  
ATOM   4362  CA  ALA A 292       0.230  30.857 -31.370  1.00  1.14           C  
ATOM   4363  C   ALA A 292      -0.118  31.815 -32.501  1.00  1.14           C  
ATOM   4364  O   ALA A 292      -1.205  31.708 -33.072  1.00  1.14           O  
ATOM   4365  OXT ALA A 292       0.816  32.331 -33.109  1.00  1.14           O  
ATOM   4366  CB  ALA A 292       1.735  30.811 -31.159  1.00  1.14           C  
ATOM   4367  H   ALA A 292      -0.805  29.444 -32.573  1.00  1.14           H  
ATOM   4368  HA  ALA A 292      -0.250  31.214 -30.459  1.00  1.14           H  
ATOM   4369 1HB  ALA A 292       2.098  31.810 -30.924  1.00  1.14           H  
ATOM   4370 2HB  ALA A 292       1.993  30.149 -30.348  1.00  1.14           H  
ATOM   4371 3HB  ALA A 292       2.198  30.467 -32.064  1.00  1.14           H  
TER    4372
ENDMDL

REMARK ID 627666 MODEL 5 2024-08-03_00000141_1_19
PFRMAT TS
TARGET 2024-08-03_00000141_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       3.266   0.238   2.367  1.00  0.77           N  
ATOM      2  CA  SER A   1       3.710   0.121   0.987  1.00  0.77           C  
ATOM      3  C   SER A   1       3.988   1.490   0.382  1.00  0.77           C  
ATOM      4  O   SER A   1       3.444   2.512   0.842  1.00  0.77           O  
ATOM      5  CB  SER A   1       2.648  -0.578   0.163  1.00  0.77           C  
ATOM      6  OG  SER A   1       1.501   0.221   0.042  1.00  0.77           O  
ATOM      7 1H   SER A   1       3.570  -0.577   2.879  1.00  0.77           H  
ATOM      8 2H   SER A   1       3.675   1.065   2.775  1.00  0.77           H  
ATOM      9 3H   SER A   1       2.260   0.302   2.399  1.00  0.77           H  
ATOM     10  HA  SER A   1       4.632  -0.464   0.961  1.00  0.77           H  
ATOM     11 1HB  SER A   1       3.050  -0.799  -0.828  1.00  0.77           H  
ATOM     12 2HB  SER A   1       2.391  -1.525   0.631  1.00  0.77           H  
ATOM     13  HG  SER A   1       1.788   0.997  -0.452  1.00  0.77           H  
ATOM     14  N   THR A   2       4.798   1.480  -0.680  1.00  0.72           N  
ATOM     15  CA  THR A   2       5.184   2.701  -1.400  1.00  0.72           C  
ATOM     16  C   THR A   2       4.716   2.715  -2.858  1.00  0.72           C  
ATOM     17  O   THR A   2       4.962   1.768  -3.623  1.00  0.72           O  
ATOM     18  CB  THR A   2       6.709   2.909  -1.357  1.00  0.72           C  
ATOM     19  OG1 THR A   2       7.134   3.045   0.005  1.00  0.72           O  
ATOM     20  CG2 THR A   2       7.094   4.173  -2.136  1.00  0.72           C  
ATOM     21  H   THR A   2       5.186   0.573  -0.973  1.00  0.72           H  
ATOM     22  HA  THR A   2       4.724   3.543  -0.897  1.00  0.72           H  
ATOM     23  HB  THR A   2       7.202   2.040  -1.792  1.00  0.72           H  
ATOM     24  HG1 THR A   2       6.831   3.894   0.350  1.00  0.72           H  
ATOM     25 1HG2 THR A   2       8.175   4.311  -2.098  1.00  0.72           H  
ATOM     26 2HG2 THR A   2       6.780   4.077  -3.168  1.00  0.72           H  
ATOM     27 3HG2 THR A   2       6.599   5.040  -1.688  1.00  0.72           H  
ATOM     28  N   ILE A   3       4.068   3.815  -3.240  1.00  0.69           N  
ATOM     29  CA  ILE A   3       3.568   3.975  -4.600  1.00  0.69           C  
ATOM     30  C   ILE A   3       4.118   5.220  -5.295  1.00  0.69           C  
ATOM     31  O   ILE A   3       4.088   6.310  -4.720  1.00  0.69           O  
ATOM     32  CB  ILE A   3       2.027   4.019  -4.616  1.00  0.69           C  
ATOM     33  CG1 ILE A   3       1.478   2.721  -4.044  1.00  0.69           C  
ATOM     34  CG2 ILE A   3       1.533   4.222  -6.052  1.00  0.69           C  
ATOM     35  CD1 ILE A   3       0.028   2.725  -3.815  1.00  0.69           C  
ATOM     36  H   ILE A   3       3.919   4.553  -2.548  1.00  0.69           H  
ATOM     37  HA  ILE A   3       3.877   3.110  -5.167  1.00  0.69           H  
ATOM     38  HB  ILE A   3       1.676   4.835  -3.987  1.00  0.69           H  
ATOM     39 1HG1 ILE A   3       1.715   1.938  -4.713  1.00  0.69           H  
ATOM     40 2HG1 ILE A   3       1.953   2.520  -3.091  1.00  0.69           H  
ATOM     41 1HG2 ILE A   3       0.466   4.242  -6.053  1.00  0.69           H  
ATOM     42 2HG2 ILE A   3       1.910   5.160  -6.449  1.00  0.69           H  
ATOM     43 3HG2 ILE A   3       1.880   3.400  -6.679  1.00  0.69           H  
ATOM     44 1HD1 ILE A   3      -0.275   1.764  -3.407  1.00  0.69           H  
ATOM     45 2HD1 ILE A   3      -0.198   3.510  -3.104  1.00  0.69           H  
ATOM     46 3HD1 ILE A   3      -0.493   2.905  -4.753  1.00  0.69           H  
ATOM     47  N   LEU A   4       4.634   5.043  -6.517  1.00  0.67           N  
ATOM     48  CA  LEU A   4       5.120   6.178  -7.308  1.00  0.67           C  
ATOM     49  C   LEU A   4       4.127   6.495  -8.403  1.00  0.67           C  
ATOM     50  O   LEU A   4       3.790   5.621  -9.211  1.00  0.67           O  
ATOM     51  CB  LEU A   4       6.468   5.925  -7.984  1.00  0.67           C  
ATOM     52  CG  LEU A   4       7.038   7.092  -8.896  1.00  0.67           C  
ATOM     53  CD1 LEU A   4       7.392   8.243  -8.044  1.00  0.67           C  
ATOM     54  CD2 LEU A   4       8.241   6.628  -9.673  1.00  0.67           C  
ATOM     55  H   LEU A   4       4.625   4.099  -6.906  1.00  0.67           H  
ATOM     56  HA  LEU A   4       5.218   7.035  -6.660  1.00  0.67           H  
ATOM     57 1HB  LEU A   4       7.200   5.726  -7.218  1.00  0.67           H  
ATOM     58 2HB  LEU A   4       6.376   5.109  -8.567  1.00  0.67           H  
ATOM     59  HG  LEU A   4       6.266   7.417  -9.596  1.00  0.67           H  
ATOM     60 1HD1 LEU A   4       7.762   9.039  -8.643  1.00  0.67           H  
ATOM     61 2HD1 LEU A   4       6.526   8.568  -7.520  1.00  0.67           H  
ATOM     62 3HD1 LEU A   4       8.156   7.937  -7.344  1.00  0.67           H  
ATOM     63 1HD2 LEU A   4       8.618   7.444 -10.292  1.00  0.67           H  
ATOM     64 2HD2 LEU A   4       9.018   6.311  -8.983  1.00  0.67           H  
ATOM     65 3HD2 LEU A   4       7.950   5.806 -10.305  1.00  0.67           H  
ATOM     66  N   VAL A   5       3.689   7.736  -8.444  1.00  0.68           N  
ATOM     67  CA  VAL A   5       2.767   8.157  -9.477  1.00  0.68           C  
ATOM     68  C   VAL A   5       3.464   9.085 -10.454  1.00  0.68           C  
ATOM     69  O   VAL A   5       3.990  10.129 -10.058  1.00  0.68           O  
ATOM     70  CB  VAL A   5       1.555   8.865  -8.858  1.00  0.68           C  
ATOM     71  CG1 VAL A   5       0.631   9.337  -9.965  1.00  0.68           C  
ATOM     72  CG2 VAL A   5       0.827   7.907  -7.892  1.00  0.68           C  
ATOM     73  H   VAL A   5       4.006   8.388  -7.724  1.00  0.68           H  
ATOM     74  HA  VAL A   5       2.422   7.283 -10.025  1.00  0.68           H  
ATOM     75  HB  VAL A   5       1.893   9.745  -8.312  1.00  0.68           H  
ATOM     76 1HG1 VAL A   5      -0.237   9.846  -9.562  1.00  0.68           H  
ATOM     77 2HG1 VAL A   5       1.166  10.013 -10.631  1.00  0.68           H  
ATOM     78 3HG1 VAL A   5       0.319   8.490 -10.501  1.00  0.68           H  
ATOM     79 1HG2 VAL A   5      -0.027   8.417  -7.451  1.00  0.68           H  
ATOM     80 2HG2 VAL A   5       0.484   7.028  -8.433  1.00  0.68           H  
ATOM     81 3HG2 VAL A   5       1.511   7.602  -7.101  1.00  0.68           H  
ATOM     82  N   THR A   6       3.465   8.714 -11.730  1.00  0.72           N  
ATOM     83  CA  THR A   6       4.129   9.537 -12.729  1.00  0.72           C  
ATOM     84  C   THR A   6       3.090  10.361 -13.446  1.00  0.72           C  
ATOM     85  O   THR A   6       2.003   9.866 -13.753  1.00  0.72           O  
ATOM     86  CB  THR A   6       4.878   8.664 -13.744  1.00  0.72           C  
ATOM     87  OG1 THR A   6       3.933   7.805 -14.386  1.00  0.72           O  
ATOM     88  CG2 THR A   6       5.936   7.793 -13.018  1.00  0.72           C  
ATOM     89  H   THR A   6       3.011   7.841 -12.012  1.00  0.72           H  
ATOM     90  HA  THR A   6       4.826  10.215 -12.241  1.00  0.72           H  
ATOM     91  HB  THR A   6       5.353   9.298 -14.471  1.00  0.72           H  
ATOM     92  HG1 THR A   6       3.447   7.298 -13.680  1.00  0.72           H  
ATOM     93 1HG2 THR A   6       6.460   7.173 -13.744  1.00  0.72           H  
ATOM     94 2HG2 THR A   6       6.644   8.429 -12.507  1.00  0.72           H  
ATOM     95 3HG2 THR A   6       5.438   7.152 -12.286  1.00  0.72           H  
ATOM     96  N   GLY A   7       3.433  11.613 -13.766  1.00  0.78           N  
ATOM     97  CA  GLY A   7       2.458  12.466 -14.433  1.00  0.78           C  
ATOM     98  C   GLY A   7       1.472  12.890 -13.355  1.00  0.78           C  
ATOM     99  O   GLY A   7       0.294  13.148 -13.608  1.00  0.78           O  
ATOM    100  H   GLY A   7       4.331  11.989 -13.460  1.00  0.78           H  
ATOM    101 1HA  GLY A   7       2.949  13.338 -14.867  1.00  0.78           H  
ATOM    102 2HA  GLY A   7       1.951  11.920 -15.228  1.00  0.78           H  
ATOM    103  N   ALA A   8       1.997  12.969 -12.134  1.00  0.83           N  
ATOM    104  CA  ALA A   8       1.282  13.266 -10.900  1.00  0.83           C  
ATOM    105  C   ALA A   8       0.579  14.600 -10.868  1.00  0.83           C  
ATOM    106  O   ALA A   8      -0.256  14.827 -10.000  1.00  0.83           O  
ATOM    107  CB  ALA A   8       2.235  13.230  -9.764  1.00  0.83           C  
ATOM    108  H   ALA A   8       3.001  12.800 -12.052  1.00  0.83           H  
ATOM    109  HA  ALA A   8       0.530  12.490 -10.760  1.00  0.83           H  
ATOM    110 1HB  ALA A   8       1.678  13.411  -8.859  1.00  0.83           H  
ATOM    111 2HB  ALA A   8       2.716  12.257  -9.720  1.00  0.83           H  
ATOM    112 3HB  ALA A   8       2.990  14.008  -9.902  1.00  0.83           H  
ATOM    113  N   THR A   9       0.987  15.519 -11.731  1.00  0.88           N  
ATOM    114  CA  THR A   9       0.391  16.838 -11.782  1.00  0.88           C  
ATOM    115  C   THR A   9      -0.708  16.929 -12.835  1.00  0.88           C  
ATOM    116  O   THR A   9      -1.310  17.991 -13.007  1.00  0.88           O  
ATOM    117  CB  THR A   9       1.451  17.907 -12.028  1.00  0.88           C  
ATOM    118  OG1 THR A   9       2.122  17.641 -13.270  1.00  0.88           O  
ATOM    119  CG2 THR A   9       2.445  17.898 -10.873  1.00  0.88           C  
ATOM    120  H   THR A   9       1.703  15.276 -12.397  1.00  0.88           H  
ATOM    121  HA  THR A   9      -0.053  17.049 -10.813  1.00  0.88           H  
ATOM    122  HB  THR A   9       0.977  18.885 -12.089  1.00  0.88           H  
ATOM    123  HG1 THR A   9       1.471  17.578 -13.974  1.00  0.88           H  
ATOM    124 1HG2 THR A   9       3.212  18.660 -11.037  1.00  0.88           H  
ATOM    125 2HG2 THR A   9       1.924  18.106  -9.941  1.00  0.88           H  
ATOM    126 3HG2 THR A   9       2.903  16.925 -10.814  1.00  0.88           H  
ATOM    127  N   GLY A  10      -0.973  15.825 -13.540  1.00  0.90           N  
ATOM    128  CA  GLY A  10      -2.033  15.829 -14.532  1.00  0.90           C  
ATOM    129  C   GLY A  10      -3.329  15.662 -13.767  1.00  0.90           C  
ATOM    130  O   GLY A  10      -3.305  15.555 -12.545  1.00  0.90           O  
ATOM    131  H   GLY A  10      -0.452  14.963 -13.384  1.00  0.90           H  
ATOM    132 1HA  GLY A  10      -2.032  16.765 -15.092  1.00  0.90           H  
ATOM    133 2HA  GLY A  10      -1.894  15.005 -15.232  1.00  0.90           H  
ATOM    134  N   ASN A  11      -4.463  15.581 -14.438  1.00  0.89           N  
ATOM    135  CA  ASN A  11      -5.688  15.505 -13.650  1.00  0.89           C  
ATOM    136  C   ASN A  11      -5.884  14.140 -12.979  1.00  0.89           C  
ATOM    137  O   ASN A  11      -6.052  14.059 -11.758  1.00  0.89           O  
ATOM    138  CB  ASN A  11      -6.863  15.835 -14.513  1.00  0.89           C  
ATOM    139  CG  ASN A  11      -6.958  17.269 -14.936  1.00  0.89           C  
ATOM    140  OD1 ASN A  11      -6.361  18.193 -14.357  1.00  0.89           O  
ATOM    141  ND2 ASN A  11      -7.724  17.467 -15.972  1.00  0.89           N  
ATOM    142  H   ASN A  11      -4.488  15.634 -15.446  1.00  0.89           H  
ATOM    143  HA  ASN A  11      -5.628  16.247 -12.851  1.00  0.89           H  
ATOM    144 1HB  ASN A  11      -6.866  15.198 -15.396  1.00  0.89           H  
ATOM    145 2HB  ASN A  11      -7.740  15.602 -13.940  1.00  0.89           H  
ATOM    146 1HD2 ASN A  11      -7.860  18.384 -16.337  1.00  0.89           H  
ATOM    147 2HD2 ASN A  11      -8.190  16.658 -16.392  1.00  0.89           H  
ATOM    148  N   VAL A  12      -5.777  13.053 -13.753  1.00  0.86           N  
ATOM    149  CA  VAL A  12      -5.946  11.727 -13.160  1.00  0.86           C  
ATOM    150  C   VAL A  12      -4.812  11.496 -12.177  1.00  0.86           C  
ATOM    151  O   VAL A  12      -5.018  10.951 -11.097  1.00  0.86           O  
ATOM    152  CB  VAL A  12      -5.996  10.593 -14.203  1.00  0.86           C  
ATOM    153  CG1 VAL A  12      -5.993   9.238 -13.468  1.00  0.86           C  
ATOM    154  CG2 VAL A  12      -7.275  10.716 -15.041  1.00  0.86           C  
ATOM    155  H   VAL A  12      -5.626  13.155 -14.745  1.00  0.86           H  
ATOM    156  HA  VAL A  12      -6.890  11.709 -12.613  1.00  0.86           H  
ATOM    157  HB  VAL A  12      -5.116  10.642 -14.844  1.00  0.86           H  
ATOM    158 1HG1 VAL A  12      -6.031   8.426 -14.181  1.00  0.86           H  
ATOM    159 2HG1 VAL A  12      -5.092   9.155 -12.869  1.00  0.86           H  
ATOM    160 3HG1 VAL A  12      -6.867   9.180 -12.818  1.00  0.86           H  
ATOM    161 1HG2 VAL A  12      -7.310   9.909 -15.764  1.00  0.86           H  
ATOM    162 2HG2 VAL A  12      -8.148  10.654 -14.387  1.00  0.86           H  
ATOM    163 3HG2 VAL A  12      -7.285  11.673 -15.564  1.00  0.86           H  
ATOM    164  N   GLY A  13      -3.608  11.915 -12.565  1.00  0.82           N  
ATOM    165  CA  GLY A  13      -2.424  11.784 -11.727  1.00  0.82           C  
ATOM    166  C   GLY A  13      -2.692  12.364 -10.344  1.00  0.82           C  
ATOM    167  O   GLY A  13      -2.537  11.663  -9.342  1.00  0.82           O  
ATOM    168  H   GLY A  13      -3.521  12.357 -13.466  1.00  0.82           H  
ATOM    169 1HA  GLY A  13      -2.139  10.735 -11.646  1.00  0.82           H  
ATOM    170 2HA  GLY A  13      -1.594  12.313 -12.192  1.00  0.82           H  
ATOM    171  N   ARG A  14      -3.124  13.631 -10.275  1.00  0.78           N  
ATOM    172  CA  ARG A  14      -3.384  14.251  -8.982  1.00  0.78           C  
ATOM    173  C   ARG A  14      -4.483  13.531  -8.215  1.00  0.78           C  
ATOM    174  O   ARG A  14      -4.389  13.367  -6.992  1.00  0.78           O  
ATOM    175  CB  ARG A  14      -3.780  15.713  -9.149  1.00  0.78           C  
ATOM    176  CG  ARG A  14      -2.659  16.621  -9.582  1.00  0.78           C  
ATOM    177  CD  ARG A  14      -3.102  18.002  -9.774  1.00  0.78           C  
ATOM    178  NE  ARG A  14      -3.412  18.630  -8.509  1.00  0.78           N  
ATOM    179  CZ  ARG A  14      -4.232  19.660  -8.330  1.00  0.78           C  
ATOM    180  NH1 ARG A  14      -4.881  20.203  -9.343  1.00  0.78           N  
ATOM    181  NH2 ARG A  14      -4.357  20.106  -7.106  1.00  0.78           N  
ATOM    182  H   ARG A  14      -3.244  14.189 -11.121  1.00  0.78           H  
ATOM    183  HA  ARG A  14      -2.463  14.215  -8.401  1.00  0.78           H  
ATOM    184 1HB  ARG A  14      -4.562  15.780  -9.911  1.00  0.78           H  
ATOM    185 2HB  ARG A  14      -4.190  16.095  -8.217  1.00  0.78           H  
ATOM    186 1HG  ARG A  14      -1.874  16.615  -8.825  1.00  0.78           H  
ATOM    187 2HG  ARG A  14      -2.264  16.259 -10.505  1.00  0.78           H  
ATOM    188 1HD  ARG A  14      -2.308  18.572 -10.258  1.00  0.78           H  
ATOM    189 2HD  ARG A  14      -3.992  18.012 -10.399  1.00  0.78           H  
ATOM    190  HE  ARG A  14      -2.927  18.294  -7.663  1.00  0.78           H  
ATOM    191 1HH1 ARG A  14      -4.757  19.831 -10.280  1.00  0.78           H  
ATOM    192 2HH1 ARG A  14      -5.495  20.988  -9.184  1.00  0.78           H  
ATOM    193 1HH2 ARG A  14      -3.806  19.632  -6.373  1.00  0.78           H  
ATOM    194 2HH2 ARG A  14      -4.950  20.892  -6.893  1.00  0.78           H  
ATOM    195  N   ASN A  15      -5.524  13.070  -8.915  1.00  0.75           N  
ATOM    196  CA  ASN A  15      -6.609  12.373  -8.237  1.00  0.75           C  
ATOM    197  C   ASN A  15      -6.115  11.054  -7.622  1.00  0.75           C  
ATOM    198  O   ASN A  15      -6.526  10.690  -6.514  1.00  0.75           O  
ATOM    199  CB  ASN A  15      -7.746  12.121  -9.198  1.00  0.75           C  
ATOM    200  CG  ASN A  15      -8.512  13.330  -9.579  1.00  0.75           C  
ATOM    201  OD1 ASN A  15      -8.523  14.361  -8.894  1.00  0.75           O  
ATOM    202  ND2 ASN A  15      -9.169  13.220 -10.697  1.00  0.75           N  
ATOM    203  H   ASN A  15      -5.579  13.230  -9.924  1.00  0.75           H  
ATOM    204  HA  ASN A  15      -6.969  13.001  -7.423  1.00  0.75           H  
ATOM    205 1HB  ASN A  15      -7.344  11.675 -10.105  1.00  0.75           H  
ATOM    206 2HB  ASN A  15      -8.433  11.404  -8.758  1.00  0.75           H  
ATOM    207 1HD2 ASN A  15      -9.711  13.987 -11.045  1.00  0.75           H  
ATOM    208 2HD2 ASN A  15      -9.114  12.361 -11.208  1.00  0.75           H  
ATOM    209  N   VAL A  16      -5.208  10.356  -8.325  1.00  0.72           N  
ATOM    210  CA  VAL A  16      -4.622   9.115  -7.824  1.00  0.72           C  
ATOM    211  C   VAL A  16      -3.749   9.396  -6.620  1.00  0.72           C  
ATOM    212  O   VAL A  16      -3.874   8.741  -5.590  1.00  0.72           O  
ATOM    213  CB  VAL A  16      -3.802   8.388  -8.917  1.00  0.72           C  
ATOM    214  CG1 VAL A  16      -3.022   7.230  -8.331  1.00  0.72           C  
ATOM    215  CG2 VAL A  16      -4.749   7.824  -9.944  1.00  0.72           C  
ATOM    216  H   VAL A  16      -4.929  10.699  -9.245  1.00  0.72           H  
ATOM    217  HA  VAL A  16      -5.431   8.452  -7.516  1.00  0.72           H  
ATOM    218  HB  VAL A  16      -3.105   9.091  -9.379  1.00  0.72           H  
ATOM    219 1HG1 VAL A  16      -2.461   6.734  -9.122  1.00  0.72           H  
ATOM    220 2HG1 VAL A  16      -2.338   7.612  -7.586  1.00  0.72           H  
ATOM    221 3HG1 VAL A  16      -3.705   6.521  -7.871  1.00  0.72           H  
ATOM    222 1HG2 VAL A  16      -4.191   7.311 -10.710  1.00  0.72           H  
ATOM    223 2HG2 VAL A  16      -5.421   7.122  -9.452  1.00  0.72           H  
ATOM    224 3HG2 VAL A  16      -5.321   8.625 -10.388  1.00  0.72           H  
ATOM    225  N   VAL A  17      -2.914  10.426  -6.710  1.00  0.70           N  
ATOM    226  CA  VAL A  17      -2.058  10.761  -5.586  1.00  0.70           C  
ATOM    227  C   VAL A  17      -2.886  11.102  -4.353  1.00  0.70           C  
ATOM    228  O   VAL A  17      -2.580  10.632  -3.251  1.00  0.70           O  
ATOM    229  CB  VAL A  17      -1.164  11.958  -5.943  1.00  0.70           C  
ATOM    230  CG1 VAL A  17      -0.498  12.443  -4.773  1.00  0.70           C  
ATOM    231  CG2 VAL A  17      -0.126  11.537  -6.948  1.00  0.70           C  
ATOM    232  H   VAL A  17      -2.852  10.955  -7.580  1.00  0.70           H  
ATOM    233  HA  VAL A  17      -1.429   9.905  -5.364  1.00  0.70           H  
ATOM    234  HB  VAL A  17      -1.781  12.761  -6.348  1.00  0.70           H  
ATOM    235 1HG1 VAL A  17       0.120  13.296  -5.044  1.00  0.70           H  
ATOM    236 2HG1 VAL A  17      -1.246  12.740  -4.058  1.00  0.70           H  
ATOM    237 3HG1 VAL A  17       0.116  11.660  -4.357  1.00  0.70           H  
ATOM    238 1HG2 VAL A  17       0.498  12.383  -7.196  1.00  0.70           H  
ATOM    239 2HG2 VAL A  17       0.488  10.744  -6.529  1.00  0.70           H  
ATOM    240 3HG2 VAL A  17      -0.628  11.186  -7.828  1.00  0.70           H  
ATOM    241  N   ARG A  18      -3.934  11.911  -4.530  1.00  0.69           N  
ATOM    242  CA  ARG A  18      -4.802  12.264  -3.422  1.00  0.69           C  
ATOM    243  C   ARG A  18      -5.471  11.058  -2.803  1.00  0.69           C  
ATOM    244  O   ARG A  18      -5.366  10.854  -1.596  1.00  0.69           O  
ATOM    245  CB  ARG A  18      -5.862  13.261  -3.850  1.00  0.69           C  
ATOM    246  CG  ARG A  18      -6.835  13.646  -2.740  1.00  0.69           C  
ATOM    247  CD  ARG A  18      -7.753  14.740  -3.143  1.00  0.69           C  
ATOM    248  NE  ARG A  18      -8.748  15.005  -2.112  1.00  0.69           N  
ATOM    249  CZ  ARG A  18      -9.575  16.070  -2.086  1.00  0.69           C  
ATOM    250  NH1 ARG A  18      -9.515  16.986  -3.033  1.00  0.69           N  
ATOM    251  NH2 ARG A  18     -10.449  16.192  -1.103  1.00  0.69           N  
ATOM    252  H   ARG A  18      -4.133  12.288  -5.458  1.00  0.69           H  
ATOM    253  HA  ARG A  18      -4.203  12.724  -2.650  1.00  0.69           H  
ATOM    254 1HB  ARG A  18      -5.379  14.167  -4.213  1.00  0.69           H  
ATOM    255 2HB  ARG A  18      -6.438  12.845  -4.679  1.00  0.69           H  
ATOM    256 1HG  ARG A  18      -7.443  12.776  -2.476  1.00  0.69           H  
ATOM    257 2HG  ARG A  18      -6.277  13.970  -1.861  1.00  0.69           H  
ATOM    258 1HD  ARG A  18      -7.184  15.652  -3.312  1.00  0.69           H  
ATOM    259 2HD  ARG A  18      -8.273  14.457  -4.059  1.00  0.69           H  
ATOM    260  HE  ARG A  18      -8.847  14.305  -1.356  1.00  0.69           H  
ATOM    261 1HH1 ARG A  18      -8.847  16.893  -3.784  1.00  0.69           H  
ATOM    262 2HH1 ARG A  18     -10.138  17.781  -3.006  1.00  0.69           H  
ATOM    263 1HH2 ARG A  18     -10.492  15.481  -0.376  1.00  0.69           H  
ATOM    264 2HH2 ARG A  18     -11.071  16.983  -1.074  1.00  0.69           H  
ATOM    265  N   GLN A  19      -6.130  10.233  -3.615  1.00  0.69           N  
ATOM    266  CA  GLN A  19      -6.828   9.082  -3.064  1.00  0.69           C  
ATOM    267  C   GLN A  19      -5.876   8.140  -2.345  1.00  0.69           C  
ATOM    268  O   GLN A  19      -6.176   7.636  -1.258  1.00  0.69           O  
ATOM    269  CB  GLN A  19      -7.584   8.353  -4.159  1.00  0.69           C  
ATOM    270  CG  GLN A  19      -8.382   7.144  -3.663  1.00  0.69           C  
ATOM    271  CD  GLN A  19      -9.187   6.501  -4.770  1.00  0.69           C  
ATOM    272  OE1 GLN A  19      -9.170   7.006  -5.893  1.00  0.69           O  
ATOM    273  NE2 GLN A  19      -9.892   5.404  -4.460  1.00  0.69           N  
ATOM    274  H   GLN A  19      -6.172  10.412  -4.620  1.00  0.69           H  
ATOM    275  HA  GLN A  19      -7.554   9.445  -2.335  1.00  0.69           H  
ATOM    276 1HB  GLN A  19      -8.282   9.045  -4.627  1.00  0.69           H  
ATOM    277 2HB  GLN A  19      -6.881   8.052  -4.925  1.00  0.69           H  
ATOM    278 1HG  GLN A  19      -7.687   6.408  -3.264  1.00  0.69           H  
ATOM    279 2HG  GLN A  19      -9.070   7.471  -2.883  1.00  0.69           H  
ATOM    280 1HE2 GLN A  19     -10.482   4.921  -5.166  1.00  0.69           H  
ATOM    281 2HE2 GLN A  19      -9.883   5.046  -3.536  1.00  0.69           H  
ATOM    282  N   LEU A  20      -4.712   7.899  -2.929  1.00  0.69           N  
ATOM    283  CA  LEU A  20      -3.776   7.016  -2.275  1.00  0.69           C  
ATOM    284  C   LEU A  20      -3.332   7.594  -0.937  1.00  0.69           C  
ATOM    285  O   LEU A  20      -3.238   6.870   0.065  1.00  0.69           O  
ATOM    286  CB  LEU A  20      -2.560   6.839  -3.152  1.00  0.69           C  
ATOM    287  CG  LEU A  20      -2.710   6.080  -4.380  1.00  0.69           C  
ATOM    288  CD1 LEU A  20      -1.440   6.222  -5.161  1.00  0.69           C  
ATOM    289  CD2 LEU A  20      -3.005   4.673  -4.033  1.00  0.69           C  
ATOM    290  H   LEU A  20      -4.471   8.318  -3.828  1.00  0.69           H  
ATOM    291  HA  LEU A  20      -4.258   6.058  -2.112  1.00  0.69           H  
ATOM    292 1HB  LEU A  20      -2.233   7.832  -3.451  1.00  0.69           H  
ATOM    293 2HB  LEU A  20      -1.787   6.360  -2.567  1.00  0.69           H  
ATOM    294  HG  LEU A  20      -3.513   6.478  -4.964  1.00  0.69           H  
ATOM    295 1HD1 LEU A  20      -1.519   5.681  -6.084  1.00  0.69           H  
ATOM    296 2HD1 LEU A  20      -1.269   7.279  -5.374  1.00  0.69           H  
ATOM    297 3HD1 LEU A  20      -0.615   5.836  -4.577  1.00  0.69           H  
ATOM    298 1HD2 LEU A  20      -3.114   4.077  -4.939  1.00  0.69           H  
ATOM    299 2HD2 LEU A  20      -2.218   4.280  -3.438  1.00  0.69           H  
ATOM    300 3HD2 LEU A  20      -3.921   4.652  -3.458  1.00  0.69           H  
ATOM    301  N   ALA A  21      -3.093   8.911  -0.894  1.00  0.70           N  
ATOM    302  CA  ALA A  21      -2.698   9.541   0.353  1.00  0.70           C  
ATOM    303  C   ALA A  21      -3.813   9.417   1.397  1.00  0.70           C  
ATOM    304  O   ALA A  21      -3.551   9.106   2.560  1.00  0.70           O  
ATOM    305  CB  ALA A  21      -2.350  10.995   0.109  1.00  0.70           C  
ATOM    306  H   ALA A  21      -3.165   9.485  -1.737  1.00  0.70           H  
ATOM    307  HA  ALA A  21      -1.815   9.024   0.730  1.00  0.70           H  
ATOM    308 1HB  ALA A  21      -2.025  11.461   1.036  1.00  0.70           H  
ATOM    309 2HB  ALA A  21      -1.556  11.041  -0.624  1.00  0.70           H  
ATOM    310 3HB  ALA A  21      -3.226  11.517  -0.275  1.00  0.70           H  
ATOM    311  N   GLU A  22      -5.073   9.583   0.967  1.00  0.70           N  
ATOM    312  CA  GLU A  22      -6.230   9.488   1.865  1.00  0.70           C  
ATOM    313  C   GLU A  22      -6.338   8.094   2.480  1.00  0.70           C  
ATOM    314  O   GLU A  22      -6.723   7.940   3.640  1.00  0.70           O  
ATOM    315  CB  GLU A  22      -7.534   9.861   1.140  1.00  0.70           C  
ATOM    316  CG  GLU A  22      -7.694  11.366   0.800  1.00  0.70           C  
ATOM    317  CD  GLU A  22      -8.980  11.674   0.053  1.00  0.70           C  
ATOM    318  OE1 GLU A  22      -9.669  10.751  -0.310  1.00  0.70           O  
ATOM    319  OE2 GLU A  22      -9.279  12.836  -0.150  1.00  0.70           O  
ATOM    320  H   GLU A  22      -5.227   9.830  -0.010  1.00  0.70           H  
ATOM    321  HA  GLU A  22      -6.087  10.200   2.677  1.00  0.70           H  
ATOM    322 1HB  GLU A  22      -7.592   9.307   0.206  1.00  0.70           H  
ATOM    323 2HB  GLU A  22      -8.385   9.561   1.749  1.00  0.70           H  
ATOM    324 1HG  GLU A  22      -7.684  11.935   1.728  1.00  0.70           H  
ATOM    325 2HG  GLU A  22      -6.848  11.690   0.207  1.00  0.70           H  
ATOM    326  N   ARG A  23      -5.954   7.084   1.702  1.00  0.69           N  
ATOM    327  CA  ARG A  23      -5.952   5.687   2.125  1.00  0.69           C  
ATOM    328  C   ARG A  23      -4.781   5.334   3.058  1.00  0.69           C  
ATOM    329  O   ARG A  23      -4.738   4.226   3.600  1.00  0.69           O  
ATOM    330  CB  ARG A  23      -5.902   4.768   0.920  1.00  0.69           C  
ATOM    331  CG  ARG A  23      -7.148   4.673   0.064  1.00  0.69           C  
ATOM    332  CD  ARG A  23      -6.858   3.877  -1.156  1.00  0.69           C  
ATOM    333  NE  ARG A  23      -6.463   2.500  -0.850  1.00  0.69           N  
ATOM    334  CZ  ARG A  23      -7.296   1.442  -0.768  1.00  0.69           C  
ATOM    335  NH1 ARG A  23      -8.588   1.576  -1.001  1.00  0.69           N  
ATOM    336  NH2 ARG A  23      -6.805   0.259  -0.453  1.00  0.69           N  
ATOM    337  H   ARG A  23      -5.687   7.299   0.739  1.00  0.69           H  
ATOM    338  HA  ARG A  23      -6.882   5.499   2.659  1.00  0.69           H  
ATOM    339 1HB  ARG A  23      -5.136   5.144   0.268  1.00  0.69           H  
ATOM    340 2HB  ARG A  23      -5.612   3.764   1.226  1.00  0.69           H  
ATOM    341 1HG  ARG A  23      -7.941   4.181   0.623  1.00  0.69           H  
ATOM    342 2HG  ARG A  23      -7.469   5.671  -0.234  1.00  0.69           H  
ATOM    343 1HD  ARG A  23      -7.747   3.846  -1.778  1.00  0.69           H  
ATOM    344 2HD  ARG A  23      -6.044   4.350  -1.702  1.00  0.69           H  
ATOM    345  HE  ARG A  23      -5.469   2.330  -0.658  1.00  0.69           H  
ATOM    346 1HH1 ARG A  23      -8.966   2.479  -1.240  1.00  0.69           H  
ATOM    347 2HH1 ARG A  23      -9.196   0.770  -0.937  1.00  0.69           H  
ATOM    348 1HH2 ARG A  23      -5.813   0.164  -0.261  1.00  0.69           H  
ATOM    349 2HH2 ARG A  23      -7.412  -0.544  -0.393  1.00  0.69           H  
ATOM    350  N   GLY A  24      -3.821   6.251   3.237  1.00  0.68           N  
ATOM    351  CA  GLY A  24      -2.663   6.001   4.088  1.00  0.68           C  
ATOM    352  C   GLY A  24      -1.447   5.372   3.395  1.00  0.68           C  
ATOM    353  O   GLY A  24      -0.542   4.878   4.073  1.00  0.68           O  
ATOM    354  H   GLY A  24      -3.893   7.169   2.802  1.00  0.68           H  
ATOM    355 1HA  GLY A  24      -2.360   6.952   4.528  1.00  0.68           H  
ATOM    356 2HA  GLY A  24      -2.969   5.366   4.917  1.00  0.68           H  
ATOM    357  N   HIS A  25      -1.414   5.350   2.063  1.00  0.66           N  
ATOM    358  CA  HIS A  25      -0.266   4.753   1.380  1.00  0.66           C  
ATOM    359  C   HIS A  25       0.876   5.762   1.354  1.00  0.66           C  
ATOM    360  O   HIS A  25       0.634   6.970   1.371  1.00  0.66           O  
ATOM    361  CB  HIS A  25      -0.632   4.330  -0.045  1.00  0.66           C  
ATOM    362  CG  HIS A  25      -1.668   3.267  -0.086  1.00  0.66           C  
ATOM    363  ND1 HIS A  25      -1.441   1.976   0.339  1.00  0.66           N  
ATOM    364  CD2 HIS A  25      -2.942   3.312  -0.485  1.00  0.66           C  
ATOM    365  CE1 HIS A  25      -2.547   1.276   0.210  1.00  0.66           C  
ATOM    366  NE2 HIS A  25      -3.482   2.068  -0.281  1.00  0.66           N  
ATOM    367  H   HIS A  25      -2.161   5.781   1.515  1.00  0.66           H  
ATOM    368  HA  HIS A  25       0.076   3.873   1.921  1.00  0.66           H  
ATOM    369 1HB  HIS A  25      -1.003   5.194  -0.592  1.00  0.66           H  
ATOM    370 2HB  HIS A  25       0.261   3.971  -0.559  1.00  0.66           H  
ATOM    371  HD1 HIS A  25      -0.584   1.612   0.708  1.00  0.66           H  
ATOM    372  HD2 HIS A  25      -3.543   4.110  -0.894  1.00  0.66           H  
ATOM    373  HE1 HIS A  25      -2.575   0.223   0.491  1.00  0.66           H  
ATOM    374  N   ASP A  26       2.124   5.300   1.308  1.00  0.64           N  
ATOM    375  CA  ASP A  26       3.221   6.249   1.194  1.00  0.64           C  
ATOM    376  C   ASP A  26       3.398   6.578  -0.281  1.00  0.64           C  
ATOM    377  O   ASP A  26       3.783   5.714  -1.072  1.00  0.64           O  
ATOM    378  CB  ASP A  26       4.506   5.706   1.831  1.00  0.64           C  
ATOM    379  CG  ASP A  26       5.659   6.732   1.833  1.00  0.64           C  
ATOM    380  OD1 ASP A  26       5.558   7.695   1.126  1.00  0.64           O  
ATOM    381  OD2 ASP A  26       6.616   6.570   2.565  1.00  0.64           O  
ATOM    382  H   ASP A  26       2.338   4.302   1.303  1.00  0.64           H  
ATOM    383  HA  ASP A  26       2.951   7.168   1.717  1.00  0.64           H  
ATOM    384 1HB  ASP A  26       4.301   5.406   2.858  1.00  0.64           H  
ATOM    385 2HB  ASP A  26       4.827   4.816   1.293  1.00  0.64           H  
ATOM    386  N   VAL A  27       3.028   7.792  -0.666  1.00  0.63           N  
ATOM    387  CA  VAL A  27       3.037   8.144  -2.071  1.00  0.63           C  
ATOM    388  C   VAL A  27       4.109   9.152  -2.403  1.00  0.63           C  
ATOM    389  O   VAL A  27       4.316  10.149  -1.692  1.00  0.63           O  
ATOM    390  CB  VAL A  27       1.683   8.702  -2.512  1.00  0.63           C  
ATOM    391  CG1 VAL A  27       1.690   9.074  -4.012  1.00  0.63           C  
ATOM    392  CG2 VAL A  27       0.639   7.721  -2.224  1.00  0.63           C  
ATOM    393  H   VAL A  27       2.736   8.462   0.034  1.00  0.63           H  
ATOM    394  HA  VAL A  27       3.228   7.243  -2.648  1.00  0.63           H  
ATOM    395  HB  VAL A  27       1.480   9.593  -1.959  1.00  0.63           H  
ATOM    396 1HG1 VAL A  27       0.719   9.460  -4.279  1.00  0.63           H  
ATOM    397 2HG1 VAL A  27       2.442   9.828  -4.221  1.00  0.63           H  
ATOM    398 3HG1 VAL A  27       1.900   8.180  -4.605  1.00  0.63           H  
ATOM    399 1HG2 VAL A  27      -0.284   8.166  -2.512  1.00  0.63           H  
ATOM    400 2HG2 VAL A  27       0.820   6.808  -2.785  1.00  0.63           H  
ATOM    401 3HG2 VAL A  27       0.619   7.498  -1.162  1.00  0.63           H  
ATOM    402  N   ARG A  28       4.792   8.842  -3.483  1.00  0.63           N  
ATOM    403  CA  ARG A  28       5.828   9.656  -4.052  1.00  0.63           C  
ATOM    404  C   ARG A  28       5.279  10.080  -5.409  1.00  0.63           C  
ATOM    405  O   ARG A  28       4.728   9.256  -6.142  1.00  0.63           O  
ATOM    406  CB  ARG A  28       7.106   8.827  -4.164  1.00  0.63           C  
ATOM    407  CG  ARG A  28       8.366   9.494  -4.681  1.00  0.63           C  
ATOM    408  CD  ARG A  28       9.507   8.479  -4.705  1.00  0.63           C  
ATOM    409  NE  ARG A  28       9.933   8.058  -3.354  1.00  0.63           N  
ATOM    410  CZ  ARG A  28      10.691   6.952  -3.079  1.00  0.63           C  
ATOM    411  NH1 ARG A  28      11.098   6.162  -4.048  1.00  0.63           N  
ATOM    412  NH2 ARG A  28      11.017   6.672  -1.825  1.00  0.63           N  
ATOM    413  H   ARG A  28       4.550   7.970  -3.954  1.00  0.63           H  
ATOM    414  HA  ARG A  28       6.000  10.533  -3.433  1.00  0.63           H  
ATOM    415 1HB  ARG A  28       7.343   8.430  -3.178  1.00  0.63           H  
ATOM    416 2HB  ARG A  28       6.912   7.969  -4.811  1.00  0.63           H  
ATOM    417 1HG  ARG A  28       8.206   9.881  -5.689  1.00  0.63           H  
ATOM    418 2HG  ARG A  28       8.642  10.317  -4.020  1.00  0.63           H  
ATOM    419 1HD  ARG A  28       9.168   7.592  -5.232  1.00  0.63           H  
ATOM    420 2HD  ARG A  28      10.369   8.902  -5.224  1.00  0.63           H  
ATOM    421  HE  ARG A  28       9.648   8.632  -2.577  1.00  0.63           H  
ATOM    422 1HH1 ARG A  28      10.854   6.376  -5.022  1.00  0.63           H  
ATOM    423 2HH1 ARG A  28      11.664   5.319  -3.847  1.00  0.63           H  
ATOM    424 1HH2 ARG A  28      10.712   7.273  -1.079  1.00  0.63           H  
ATOM    425 2HH2 ARG A  28      11.578   5.858  -1.615  1.00  0.63           H  
ATOM    426  N   ALA A  29       5.339  11.356  -5.705  1.00  0.66           N  
ATOM    427  CA  ALA A  29       4.834  11.851  -6.971  1.00  0.66           C  
ATOM    428  C   ALA A  29       5.992  12.300  -7.854  1.00  0.66           C  
ATOM    429  O   ALA A  29       6.943  12.910  -7.360  1.00  0.66           O  
ATOM    430  CB  ALA A  29       3.874  12.981  -6.681  1.00  0.66           C  
ATOM    431  H   ALA A  29       5.744  12.001  -5.030  1.00  0.66           H  
ATOM    432  HA  ALA A  29       4.309  11.051  -7.496  1.00  0.66           H  
ATOM    433 1HB  ALA A  29       3.504  13.376  -7.563  1.00  0.66           H  
ATOM    434 2HB  ALA A  29       3.055  12.615  -6.064  1.00  0.66           H  
ATOM    435 3HB  ALA A  29       4.405  13.753  -6.151  1.00  0.66           H  
ATOM    436  N   LEU A  30       5.900  12.024  -9.159  1.00  0.71           N  
ATOM    437  CA  LEU A  30       6.926  12.451 -10.110  1.00  0.71           C  
ATOM    438  C   LEU A  30       6.361  13.405 -11.162  1.00  0.71           C  
ATOM    439  O   LEU A  30       5.366  13.115 -11.868  1.00  0.71           O  
ATOM    440  CB  LEU A  30       7.592  11.252 -10.798  1.00  0.71           C  
ATOM    441  CG  LEU A  30       8.728  11.556 -11.793  1.00  0.71           C  
ATOM    442  CD1 LEU A  30       9.917  12.136 -11.025  1.00  0.71           C  
ATOM    443  CD2 LEU A  30       9.126  10.290 -12.503  1.00  0.71           C  
ATOM    444  H   LEU A  30       5.109  11.479  -9.496  1.00  0.71           H  
ATOM    445  HA  LEU A  30       7.698  12.984  -9.560  1.00  0.71           H  
ATOM    446 1HB  LEU A  30       8.034  10.650 -10.035  1.00  0.71           H  
ATOM    447 2HB  LEU A  30       6.841  10.665 -11.300  1.00  0.71           H  
ATOM    448  HG  LEU A  30       8.400  12.298 -12.523  1.00  0.71           H  
ATOM    449 1HD1 LEU A  30      10.715  12.348 -11.716  1.00  0.71           H  
ATOM    450 2HD1 LEU A  30       9.620  13.046 -10.532  1.00  0.71           H  
ATOM    451 3HD1 LEU A  30      10.265  11.419 -10.281  1.00  0.71           H  
ATOM    452 1HD2 LEU A  30       9.940  10.504 -13.203  1.00  0.71           H  
ATOM    453 2HD2 LEU A  30       9.459   9.558 -11.769  1.00  0.71           H  
ATOM    454 3HD2 LEU A  30       8.277   9.903 -13.049  1.00  0.71           H  
ATOM    455  N   THR A  31       7.044  14.541 -11.264  1.00  0.81           N  
ATOM    456  CA  THR A  31       6.698  15.634 -12.162  1.00  0.81           C  
ATOM    457  C   THR A  31       7.881  16.345 -12.778  1.00  0.81           C  
ATOM    458  O   THR A  31       8.943  16.433 -12.187  1.00  0.81           O  
ATOM    459  CB  THR A  31       5.906  16.694 -11.418  1.00  0.81           C  
ATOM    460  OG1 THR A  31       5.565  17.767 -12.353  1.00  0.81           O  
ATOM    461  CG2 THR A  31       6.724  17.216 -10.262  1.00  0.81           C  
ATOM    462  H   THR A  31       7.840  14.666 -10.628  1.00  0.81           H  
ATOM    463  HA  THR A  31       6.088  15.231 -12.969  1.00  0.81           H  
ATOM    464  HB  THR A  31       5.003  16.255 -11.032  1.00  0.81           H  
ATOM    465  HG1 THR A  31       5.373  18.603 -11.858  1.00  0.81           H  
ATOM    466 1HG2 THR A  31       6.149  17.948  -9.735  1.00  0.81           H  
ATOM    467 2HG2 THR A  31       6.969  16.395  -9.587  1.00  0.81           H  
ATOM    468 3HG2 THR A  31       7.645  17.661 -10.630  1.00  0.81           H  
ATOM    469  N   ARG A  32       7.676  16.911 -13.956  1.00  0.96           N  
ATOM    470  CA  ARG A  32       8.708  17.735 -14.574  1.00  0.96           C  
ATOM    471  C   ARG A  32       8.941  19.014 -13.771  1.00  0.96           C  
ATOM    472  O   ARG A  32      10.036  19.588 -13.803  1.00  0.96           O  
ATOM    473  CB  ARG A  32       8.340  18.058 -16.007  1.00  0.96           C  
ATOM    474  CG  ARG A  32       8.407  16.857 -16.941  1.00  0.96           C  
ATOM    475  CD  ARG A  32       7.977  17.183 -18.323  1.00  0.96           C  
ATOM    476  NE  ARG A  32       8.030  16.017 -19.185  1.00  0.96           N  
ATOM    477  CZ  ARG A  32       7.445  15.924 -20.393  1.00  0.96           C  
ATOM    478  NH1 ARG A  32       6.752  16.936 -20.873  1.00  0.96           N  
ATOM    479  NH2 ARG A  32       7.569  14.816 -21.094  1.00  0.96           N  
ATOM    480  H   ARG A  32       6.779  16.793 -14.408  1.00  0.96           H  
ATOM    481  HA  ARG A  32       9.639  17.184 -14.589  1.00  0.96           H  
ATOM    482 1HB  ARG A  32       7.333  18.467 -16.044  1.00  0.96           H  
ATOM    483 2HB  ARG A  32       9.021  18.817 -16.392  1.00  0.96           H  
ATOM    484 1HG  ARG A  32       9.436  16.493 -16.982  1.00  0.96           H  
ATOM    485 2HG  ARG A  32       7.766  16.065 -16.557  1.00  0.96           H  
ATOM    486 1HD  ARG A  32       6.957  17.561 -18.316  1.00  0.96           H  
ATOM    487 2HD  ARG A  32       8.647  17.936 -18.737  1.00  0.96           H  
ATOM    488  HE  ARG A  32       8.581  15.223 -18.866  1.00  0.96           H  
ATOM    489 1HH1 ARG A  32       6.662  17.784 -20.331  1.00  0.96           H  
ATOM    490 2HH1 ARG A  32       6.314  16.866 -21.779  1.00  0.96           H  
ATOM    491 1HH2 ARG A  32       8.098  14.041 -20.704  1.00  0.96           H  
ATOM    492 2HH2 ARG A  32       7.140  14.754 -22.002  1.00  0.96           H  
ATOM    493  N   ARG A  33       7.882  19.492 -13.108  1.00  1.16           N  
ATOM    494  CA  ARG A  33       7.936  20.698 -12.286  1.00  1.16           C  
ATOM    495  C   ARG A  33       7.033  20.530 -11.069  1.00  1.16           C  
ATOM    496  O   ARG A  33       5.858  20.154 -11.193  1.00  1.16           O  
ATOM    497  CB  ARG A  33       7.506  21.942 -13.060  1.00  1.16           C  
ATOM    498  CG  ARG A  33       8.431  22.397 -14.207  1.00  1.16           C  
ATOM    499  CD  ARG A  33       9.720  22.942 -13.680  1.00  1.16           C  
ATOM    500  NE  ARG A  33      10.579  23.474 -14.736  1.00  1.16           N  
ATOM    501  CZ  ARG A  33      11.434  22.750 -15.493  1.00  1.16           C  
ATOM    502  NH1 ARG A  33      11.552  21.449 -15.333  1.00  1.16           N  
ATOM    503  NH2 ARG A  33      12.168  23.360 -16.411  1.00  1.16           N  
ATOM    504  H   ARG A  33       7.027  18.945 -13.107  1.00  1.16           H  
ATOM    505  HA  ARG A  33       8.961  20.841 -11.933  1.00  1.16           H  
ATOM    506 1HB  ARG A  33       6.521  21.772 -13.487  1.00  1.16           H  
ATOM    507 2HB  ARG A  33       7.416  22.772 -12.365  1.00  1.16           H  
ATOM    508 1HG  ARG A  33       8.648  21.577 -14.884  1.00  1.16           H  
ATOM    509 2HG  ARG A  33       7.938  23.194 -14.763  1.00  1.16           H  
ATOM    510 1HD  ARG A  33       9.508  23.747 -12.977  1.00  1.16           H  
ATOM    511 2HD  ARG A  33      10.265  22.149 -13.162  1.00  1.16           H  
ATOM    512  HE  ARG A  33      10.538  24.468 -14.910  1.00  1.16           H  
ATOM    513 1HH1 ARG A  33      10.988  20.940 -14.633  1.00  1.16           H  
ATOM    514 2HH1 ARG A  33      12.197  20.930 -15.906  1.00  1.16           H  
ATOM    515 1HH2 ARG A  33      12.087  24.359 -16.542  1.00  1.16           H  
ATOM    516 2HH2 ARG A  33      12.809  22.826 -16.978  1.00  1.16           H  
ATOM    517  N   ALA A  34       7.561  20.806  -9.889  1.00  1.38           N  
ATOM    518  CA  ALA A  34       6.761  20.684  -8.680  1.00  1.38           C  
ATOM    519  C   ALA A  34       6.080  21.989  -8.323  1.00  1.38           C  
ATOM    520  O   ALA A  34       6.646  23.073  -8.500  1.00  1.38           O  
ATOM    521  CB  ALA A  34       7.630  20.213  -7.532  1.00  1.38           C  
ATOM    522  H   ALA A  34       8.546  21.081  -9.823  1.00  1.38           H  
ATOM    523  HA  ALA A  34       5.979  19.953  -8.854  1.00  1.38           H  
ATOM    524 1HB  ALA A  34       7.021  20.101  -6.636  1.00  1.38           H  
ATOM    525 2HB  ALA A  34       8.082  19.255  -7.788  1.00  1.38           H  
ATOM    526 3HB  ALA A  34       8.415  20.946  -7.351  1.00  1.38           H  
ATOM    527  N   ARG A  35       4.870  21.872  -7.784  1.00  1.58           N  
ATOM    528  CA  ARG A  35       4.136  23.017  -7.271  1.00  1.58           C  
ATOM    529  C   ARG A  35       3.461  22.621  -5.951  1.00  1.58           C  
ATOM    530  O   ARG A  35       2.832  21.561  -5.877  1.00  1.58           O  
ATOM    531  CB  ARG A  35       3.088  23.496  -8.276  1.00  1.58           C  
ATOM    532  CG  ARG A  35       3.632  24.078  -9.588  1.00  1.58           C  
ATOM    533  CD  ARG A  35       4.285  25.400  -9.355  1.00  1.58           C  
ATOM    534  NE  ARG A  35       4.730  26.034 -10.590  1.00  1.58           N  
ATOM    535  CZ  ARG A  35       5.927  25.834 -11.186  1.00  1.58           C  
ATOM    536  NH1 ARG A  35       6.819  25.013 -10.665  1.00  1.58           N  
ATOM    537  NH2 ARG A  35       6.209  26.482 -12.308  1.00  1.58           N  
ATOM    538  H   ARG A  35       4.461  20.952  -7.712  1.00  1.58           H  
ATOM    539  HA  ARG A  35       4.855  23.814  -7.119  1.00  1.58           H  
ATOM    540 1HB  ARG A  35       2.443  22.661  -8.543  1.00  1.58           H  
ATOM    541 2HB  ARG A  35       2.456  24.256  -7.819  1.00  1.58           H  
ATOM    542 1HG  ARG A  35       4.356  23.404 -10.041  1.00  1.58           H  
ATOM    543 2HG  ARG A  35       2.806  24.229 -10.282  1.00  1.58           H  
ATOM    544 1HD  ARG A  35       3.581  26.070  -8.865  1.00  1.58           H  
ATOM    545 2HD  ARG A  35       5.155  25.261  -8.714  1.00  1.58           H  
ATOM    546  HE  ARG A  35       4.092  26.676 -11.036  1.00  1.58           H  
ATOM    547 1HH1 ARG A  35       6.625  24.488  -9.796  1.00  1.58           H  
ATOM    548 2HH1 ARG A  35       7.709  24.889 -11.115  1.00  1.58           H  
ATOM    549 1HH2 ARG A  35       5.531  27.116 -12.710  1.00  1.58           H  
ATOM    550 2HH2 ARG A  35       7.100  26.347 -12.760  1.00  1.58           H  
ATOM    551  N   PRO A  36       3.489  23.484  -4.918  1.00  1.70           N  
ATOM    552  CA  PRO A  36       2.922  23.241  -3.598  1.00  1.70           C  
ATOM    553  C   PRO A  36       1.409  23.088  -3.613  1.00  1.70           C  
ATOM    554  O   PRO A  36       0.829  22.501  -2.704  1.00  1.70           O  
ATOM    555  CB  PRO A  36       3.344  24.494  -2.820  1.00  1.70           C  
ATOM    556  CG  PRO A  36       3.561  25.559  -3.874  1.00  1.70           C  
ATOM    557  CD  PRO A  36       4.095  24.824  -5.074  1.00  1.70           C  
ATOM    558  HA  PRO A  36       3.390  22.342  -3.168  1.00  1.70           H  
ATOM    559 1HB  PRO A  36       2.557  24.767  -2.100  1.00  1.70           H  
ATOM    560 2HB  PRO A  36       4.250  24.283  -2.234  1.00  1.70           H  
ATOM    561 1HG  PRO A  36       2.613  26.080  -4.080  1.00  1.70           H  
ATOM    562 2HG  PRO A  36       4.262  26.321  -3.498  1.00  1.70           H  
ATOM    563 1HD  PRO A  36       3.731  25.336  -5.975  1.00  1.70           H  
ATOM    564 2HD  PRO A  36       5.195  24.766  -5.030  1.00  1.70           H  
ATOM    565  N   GLY A  37       0.767  23.612  -4.653  1.00  1.69           N  
ATOM    566  CA  GLY A  37      -0.675  23.523  -4.759  1.00  1.69           C  
ATOM    567  C   GLY A  37      -1.147  22.295  -5.531  1.00  1.69           C  
ATOM    568  O   GLY A  37      -2.351  22.125  -5.730  1.00  1.69           O  
ATOM    569  H   GLY A  37       1.278  24.089  -5.377  1.00  1.69           H  
ATOM    570 1HA  GLY A  37      -1.107  23.508  -3.758  1.00  1.69           H  
ATOM    571 2HA  GLY A  37      -1.051  24.421  -5.247  1.00  1.69           H  
ATOM    572  N   ALA A  38      -0.219  21.453  -6.009  1.00  1.57           N  
ATOM    573  CA  ALA A  38      -0.653  20.300  -6.791  1.00  1.57           C  
ATOM    574  C   ALA A  38      -0.850  19.047  -5.938  1.00  1.57           C  
ATOM    575  O   ALA A  38      -1.899  18.392  -6.017  1.00  1.57           O  
ATOM    576  CB  ALA A  38       0.347  19.992  -7.887  1.00  1.57           C  
ATOM    577  H   ALA A  38       0.775  21.603  -5.833  1.00  1.57           H  
ATOM    578  HA  ALA A  38      -1.602  20.552  -7.252  1.00  1.57           H  
ATOM    579 1HB  ALA A  38      -0.015  19.151  -8.481  1.00  1.57           H  
ATOM    580 2HB  ALA A  38       0.466  20.865  -8.526  1.00  1.57           H  
ATOM    581 3HB  ALA A  38       1.308  19.738  -7.442  1.00  1.57           H  
ATOM    582  N   ALA A  39       0.171  18.704  -5.148  1.00  1.39           N  
ATOM    583  CA  ALA A  39       0.158  17.489  -4.340  1.00  1.39           C  
ATOM    584  C   ALA A  39      -0.452  17.728  -2.951  1.00  1.39           C  
ATOM    585  O   ALA A  39      -0.394  18.846  -2.447  1.00  1.39           O  
ATOM    586  CB  ALA A  39       1.564  16.953  -4.183  1.00  1.39           C  
ATOM    587  H   ALA A  39       0.985  19.304  -5.114  1.00  1.39           H  
ATOM    588  HA  ALA A  39      -0.419  16.759  -4.886  1.00  1.39           H  
ATOM    589 1HB  ALA A  39       1.554  16.027  -3.615  1.00  1.39           H  
ATOM    590 2HB  ALA A  39       1.991  16.766  -5.164  1.00  1.39           H  
ATOM    591 3HB  ALA A  39       2.166  17.689  -3.653  1.00  1.39           H  
ATOM    592  N   PRO A  40      -1.046  16.702  -2.314  1.00  1.18           N  
ATOM    593  CA  PRO A  40      -1.473  16.682  -0.929  1.00  1.18           C  
ATOM    594  C   PRO A  40      -0.280  16.890  -0.005  1.00  1.18           C  
ATOM    595  O   PRO A  40       0.850  16.518  -0.331  1.00  1.18           O  
ATOM    596  CB  PRO A  40      -2.045  15.277  -0.754  1.00  1.18           C  
ATOM    597  CG  PRO A  40      -2.404  14.836  -2.123  1.00  1.18           C  
ATOM    598  CD  PRO A  40      -1.401  15.481  -3.042  1.00  1.18           C  
ATOM    599  HA  PRO A  40      -2.236  17.456  -0.766  1.00  1.18           H  
ATOM    600 1HB  PRO A  40      -1.307  14.633  -0.273  1.00  1.18           H  
ATOM    601 2HB  PRO A  40      -2.917  15.310  -0.085  1.00  1.18           H  
ATOM    602 1HG  PRO A  40      -2.329  13.745  -2.157  1.00  1.18           H  
ATOM    603 2HG  PRO A  40      -3.443  15.102  -2.362  1.00  1.18           H  
ATOM    604 1HD  PRO A  40      -0.525  14.852  -3.188  1.00  1.18           H  
ATOM    605 2HD  PRO A  40      -1.948  15.692  -3.970  1.00  1.18           H  
ATOM    606  N   GLU A  41      -0.545  17.418   1.180  1.00  1.01           N  
ATOM    607  CA  GLU A  41       0.489  17.671   2.184  1.00  1.01           C  
ATOM    608  C   GLU A  41       1.222  16.401   2.628  1.00  1.01           C  
ATOM    609  O   GLU A  41       2.371  16.453   3.060  1.00  1.01           O  
ATOM    610  CB  GLU A  41      -0.140  18.345   3.405  1.00  1.01           C  
ATOM    611  CG  GLU A  41      -0.619  19.774   3.154  1.00  1.01           C  
ATOM    612  CD  GLU A  41      -1.265  20.415   4.367  1.00  1.01           C  
ATOM    613  OE1 GLU A  41      -1.461  19.737   5.347  1.00  1.01           O  
ATOM    614  OE2 GLU A  41      -1.559  21.587   4.306  1.00  1.01           O  
ATOM    615  H   GLU A  41      -1.496  17.691   1.390  1.00  1.01           H  
ATOM    616  HA  GLU A  41       1.225  18.348   1.749  1.00  1.01           H  
ATOM    617 1HB  GLU A  41      -0.994  17.759   3.744  1.00  1.01           H  
ATOM    618 2HB  GLU A  41       0.584  18.370   4.220  1.00  1.01           H  
ATOM    619 1HG  GLU A  41       0.234  20.380   2.850  1.00  1.01           H  
ATOM    620 2HG  GLU A  41      -1.333  19.764   2.332  1.00  1.01           H  
ATOM    621  N   GLY A  42       0.545  15.261   2.534  1.00  0.88           N  
ATOM    622  CA  GLY A  42       1.104  13.981   2.948  1.00  0.88           C  
ATOM    623  C   GLY A  42       1.903  13.259   1.852  1.00  0.88           C  
ATOM    624  O   GLY A  42       2.284  12.103   2.041  1.00  0.88           O  
ATOM    625  H   GLY A  42      -0.390  15.292   2.161  1.00  0.88           H  
ATOM    626 1HA  GLY A  42       1.747  14.140   3.814  1.00  0.88           H  
ATOM    627 2HA  GLY A  42       0.293  13.335   3.280  1.00  0.88           H  
ATOM    628  N   VAL A  43       2.136  13.918   0.711  1.00  0.79           N  
ATOM    629  CA  VAL A  43       2.836  13.305  -0.425  1.00  0.79           C  
ATOM    630  C   VAL A  43       4.188  13.925  -0.745  1.00  0.79           C  
ATOM    631  O   VAL A  43       4.340  15.148  -0.803  1.00  0.79           O  
ATOM    632  CB  VAL A  43       1.937  13.383  -1.658  1.00  0.79           C  
ATOM    633  CG1 VAL A  43       2.646  12.860  -2.905  1.00  0.79           C  
ATOM    634  CG2 VAL A  43       0.703  12.571  -1.347  1.00  0.79           C  
ATOM    635  H   VAL A  43       1.799  14.875   0.599  1.00  0.79           H  
ATOM    636  HA  VAL A  43       3.000  12.251  -0.196  1.00  0.79           H  
ATOM    637  HB  VAL A  43       1.663  14.420  -1.839  1.00  0.79           H  
ATOM    638 1HG1 VAL A  43       2.004  12.926  -3.748  1.00  0.79           H  
ATOM    639 2HG1 VAL A  43       3.529  13.458  -3.099  1.00  0.79           H  
ATOM    640 3HG1 VAL A  43       2.934  11.837  -2.760  1.00  0.79           H  
ATOM    641 1HG2 VAL A  43       0.020  12.598  -2.153  1.00  0.79           H  
ATOM    642 2HG2 VAL A  43       0.990  11.554  -1.152  1.00  0.79           H  
ATOM    643 3HG2 VAL A  43       0.224  12.973  -0.471  1.00  0.79           H  
ATOM    644  N   ARG A  44       5.195  13.068  -0.932  1.00  0.73           N  
ATOM    645  CA  ARG A  44       6.520  13.565  -1.284  1.00  0.73           C  
ATOM    646  C   ARG A  44       6.530  13.847  -2.776  1.00  0.73           C  
ATOM    647  O   ARG A  44       6.062  13.005  -3.542  1.00  0.73           O  
ATOM    648  CB  ARG A  44       7.616  12.558  -0.954  1.00  0.73           C  
ATOM    649  CG  ARG A  44       7.817  12.230   0.531  1.00  0.73           C  
ATOM    650  CD  ARG A  44       9.048  11.387   0.722  1.00  0.73           C  
ATOM    651  NE  ARG A  44       9.308  11.045   2.124  1.00  0.73           N  
ATOM    652  CZ  ARG A  44       8.836   9.939   2.751  1.00  0.73           C  
ATOM    653  NH1 ARG A  44       8.096   9.074   2.095  1.00  0.73           N  
ATOM    654  NH2 ARG A  44       9.127   9.721   4.021  1.00  0.73           N  
ATOM    655  H   ARG A  44       5.010  12.061  -0.901  1.00  0.73           H  
ATOM    656  HA  ARG A  44       6.711  14.492  -0.744  1.00  0.73           H  
ATOM    657 1HB  ARG A  44       7.393  11.617  -1.459  1.00  0.73           H  
ATOM    658 2HB  ARG A  44       8.566  12.921  -1.345  1.00  0.73           H  
ATOM    659 1HG  ARG A  44       7.934  13.154   1.098  1.00  0.73           H  
ATOM    660 2HG  ARG A  44       6.951  11.676   0.904  1.00  0.73           H  
ATOM    661 1HD  ARG A  44       8.927  10.456   0.166  1.00  0.73           H  
ATOM    662 2HD  ARG A  44       9.914  11.925   0.340  1.00  0.73           H  
ATOM    663  HE  ARG A  44       9.876  11.683   2.665  1.00  0.73           H  
ATOM    664 1HH1 ARG A  44       7.858   9.228   1.128  1.00  0.73           H  
ATOM    665 2HH1 ARG A  44       7.735   8.217   2.553  1.00  0.73           H  
ATOM    666 1HH2 ARG A  44       9.697  10.378   4.531  1.00  0.73           H  
ATOM    667 2HH2 ARG A  44       8.771   8.890   4.476  1.00  0.73           H  
ATOM    668  N   VAL A  45       7.093  14.977  -3.193  1.00  0.71           N  
ATOM    669  CA  VAL A  45       7.130  15.275  -4.622  1.00  0.71           C  
ATOM    670  C   VAL A  45       8.555  15.416  -5.121  1.00  0.71           C  
ATOM    671  O   VAL A  45       9.352  16.173  -4.562  1.00  0.71           O  
ATOM    672  CB  VAL A  45       6.369  16.573  -4.930  1.00  0.71           C  
ATOM    673  CG1 VAL A  45       6.419  16.853  -6.438  1.00  0.71           C  
ATOM    674  CG2 VAL A  45       4.941  16.456  -4.433  1.00  0.71           C  
ATOM    675  H   VAL A  45       7.470  15.635  -2.524  1.00  0.71           H  
ATOM    676  HA  VAL A  45       6.657  14.459  -5.169  1.00  0.71           H  
ATOM    677  HB  VAL A  45       6.857  17.406  -4.426  1.00  0.71           H  
ATOM    678 1HG1 VAL A  45       5.888  17.777  -6.653  1.00  0.71           H  
ATOM    679 2HG1 VAL A  45       7.453  16.949  -6.766  1.00  0.71           H  
ATOM    680 3HG1 VAL A  45       5.945  16.028  -6.974  1.00  0.71           H  
ATOM    681 1HG2 VAL A  45       4.424  17.385  -4.651  1.00  0.71           H  
ATOM    682 2HG2 VAL A  45       4.442  15.639  -4.929  1.00  0.71           H  
ATOM    683 3HG2 VAL A  45       4.929  16.281  -3.355  1.00  0.71           H  
ATOM    684  N   GLN A  46       8.864  14.677  -6.173  1.00  0.71           N  
ATOM    685  CA  GLN A  46      10.174  14.686  -6.790  1.00  0.71           C  
ATOM    686  C   GLN A  46      10.129  15.216  -8.206  1.00  0.71           C  
ATOM    687  O   GLN A  46       9.237  14.858  -8.983  1.00  0.71           O  
ATOM    688  CB  GLN A  46      10.770  13.279  -6.787  1.00  0.71           C  
ATOM    689  CG  GLN A  46      12.149  13.199  -7.418  1.00  0.71           C  
ATOM    690  CD  GLN A  46      12.797  11.880  -7.207  1.00  0.71           C  
ATOM    691  OE1 GLN A  46      12.229  11.021  -6.531  1.00  0.71           O  
ATOM    692  NE2 GLN A  46      13.988  11.698  -7.765  1.00  0.71           N  
ATOM    693  H   GLN A  46       8.147  14.070  -6.567  1.00  0.71           H  
ATOM    694  HA  GLN A  46      10.825  15.339  -6.211  1.00  0.71           H  
ATOM    695 1HB  GLN A  46      10.841  12.915  -5.763  1.00  0.71           H  
ATOM    696 2HB  GLN A  46      10.105  12.603  -7.333  1.00  0.71           H  
ATOM    697 1HG  GLN A  46      12.054  13.350  -8.496  1.00  0.71           H  
ATOM    698 2HG  GLN A  46      12.786  13.971  -6.991  1.00  0.71           H  
ATOM    699 1HE2 GLN A  46      14.475  10.837  -7.645  1.00  0.71           H  
ATOM    700 2HE2 GLN A  46      14.406  12.433  -8.304  1.00  0.71           H  
ATOM    701  N   GLU A  47      11.072  16.089  -8.534  1.00  0.74           N  
ATOM    702  CA  GLU A  47      11.124  16.569  -9.894  1.00  0.74           C  
ATOM    703  C   GLU A  47      11.977  15.627 -10.730  1.00  0.74           C  
ATOM    704  O   GLU A  47      13.010  15.141 -10.262  1.00  0.74           O  
ATOM    705  CB  GLU A  47      11.647  18.002  -9.965  1.00  0.74           C  
ATOM    706  CG  GLU A  47      10.704  19.024  -9.331  1.00  0.74           C  
ATOM    707  CD  GLU A  47      11.186  20.457  -9.444  1.00  0.74           C  
ATOM    708  OE1 GLU A  47      12.366  20.689  -9.306  1.00  0.74           O  
ATOM    709  OE2 GLU A  47      10.357  21.325  -9.673  1.00  0.74           O  
ATOM    710  H   GLU A  47      11.759  16.387  -7.858  1.00  0.74           H  
ATOM    711  HA  GLU A  47      10.120  16.572 -10.275  1.00  0.74           H  
ATOM    712 1HB  GLU A  47      12.613  18.066  -9.469  1.00  0.74           H  
ATOM    713 2HB  GLU A  47      11.789  18.281 -11.012  1.00  0.74           H  
ATOM    714 1HG  GLU A  47       9.738  18.937  -9.828  1.00  0.74           H  
ATOM    715 2HG  GLU A  47      10.564  18.769  -8.281  1.00  0.74           H  
ATOM    716  N   GLY A  48      11.573  15.416 -11.970  1.00  0.79           N  
ATOM    717  CA  GLY A  48      12.316  14.568 -12.896  1.00  0.79           C  
ATOM    718  C   GLY A  48      11.587  14.435 -14.223  1.00  0.79           C  
ATOM    719  O   GLY A  48      10.553  15.053 -14.437  1.00  0.79           O  
ATOM    720  H   GLY A  48      10.698  15.851 -12.257  1.00  0.79           H  
ATOM    721 1HA  GLY A  48      13.300  15.004 -13.066  1.00  0.79           H  
ATOM    722 2HA  GLY A  48      12.480  13.585 -12.456  1.00  0.79           H  
ATOM    723  N   ASP A  49      12.112  13.626 -15.123  1.00  0.85           N  
ATOM    724  CA  ASP A  49      11.531  13.530 -16.453  1.00  0.85           C  
ATOM    725  C   ASP A  49      11.769  12.159 -17.057  1.00  0.85           C  
ATOM    726  O   ASP A  49      12.902  11.712 -17.202  1.00  0.85           O  
ATOM    727  CB  ASP A  49      12.080  14.648 -17.343  1.00  0.85           C  
ATOM    728  CG  ASP A  49      11.396  14.793 -18.724  1.00  0.85           C  
ATOM    729  OD1 ASP A  49      10.997  13.802 -19.337  1.00  0.85           O  
ATOM    730  OD2 ASP A  49      11.265  15.914 -19.151  1.00  0.85           O  
ATOM    731  H   ASP A  49      12.958  13.109 -14.904  1.00  0.85           H  
ATOM    732  HA  ASP A  49      10.453  13.670 -16.365  1.00  0.85           H  
ATOM    733 1HB  ASP A  49      11.992  15.601 -16.817  1.00  0.85           H  
ATOM    734 2HB  ASP A  49      13.144  14.472 -17.507  1.00  0.85           H  
ATOM    735  N   LEU A  50      10.683  11.491 -17.414  1.00  0.92           N  
ATOM    736  CA  LEU A  50      10.714  10.131 -17.934  1.00  0.92           C  
ATOM    737  C   LEU A  50      11.563   9.996 -19.217  1.00  0.92           C  
ATOM    738  O   LEU A  50      12.014   8.897 -19.539  1.00  0.92           O  
ATOM    739  CB  LEU A  50       9.274   9.663 -18.182  1.00  0.92           C  
ATOM    740  CG  LEU A  50       8.399   9.551 -16.895  1.00  0.92           C  
ATOM    741  CD1 LEU A  50       7.015   9.183 -17.276  1.00  0.92           C  
ATOM    742  CD2 LEU A  50       8.967   8.546 -15.954  1.00  0.92           C  
ATOM    743  H   LEU A  50       9.789  11.946 -17.301  1.00  0.92           H  
ATOM    744  HA  LEU A  50      11.155   9.490 -17.171  1.00  0.92           H  
ATOM    745 1HB  LEU A  50       8.792  10.363 -18.862  1.00  0.92           H  
ATOM    746 2HB  LEU A  50       9.303   8.682 -18.664  1.00  0.92           H  
ATOM    747  HG  LEU A  50       8.372  10.525 -16.400  1.00  0.92           H  
ATOM    748 1HD1 LEU A  50       6.396   9.120 -16.402  1.00  0.92           H  
ATOM    749 2HD1 LEU A  50       6.615   9.938 -17.950  1.00  0.92           H  
ATOM    750 3HD1 LEU A  50       7.041   8.217 -17.767  1.00  0.92           H  
ATOM    751 1HD2 LEU A  50       8.350   8.494 -15.060  1.00  0.92           H  
ATOM    752 2HD2 LEU A  50       8.986   7.586 -16.418  1.00  0.92           H  
ATOM    753 3HD2 LEU A  50       9.976   8.849 -15.687  1.00  0.92           H  
ATOM    754  N   THR A  51      11.813  11.107 -19.939  1.00  0.98           N  
ATOM    755  CA  THR A  51      12.625  11.044 -21.163  1.00  0.98           C  
ATOM    756  C   THR A  51      14.128  11.068 -20.838  1.00  0.98           C  
ATOM    757  O   THR A  51      14.965  10.934 -21.734  1.00  0.98           O  
ATOM    758  CB  THR A  51      12.284  12.182 -22.158  1.00  0.98           C  
ATOM    759  OG1 THR A  51      12.538  13.445 -21.557  1.00  0.98           O  
ATOM    760  CG2 THR A  51      10.811  12.131 -22.589  1.00  0.98           C  
ATOM    761  H   THR A  51      11.439  12.018 -19.636  1.00  0.98           H  
ATOM    762  HA  THR A  51      12.435  10.102 -21.658  1.00  0.98           H  
ATOM    763  HB  THR A  51      12.916  12.083 -23.039  1.00  0.98           H  
ATOM    764  HG1 THR A  51      11.919  13.582 -20.805  1.00  0.98           H  
ATOM    765 1HG2 THR A  51      10.610  12.946 -23.284  1.00  0.98           H  
ATOM    766 2HG2 THR A  51      10.598  11.194 -23.076  1.00  0.98           H  
ATOM    767 3HG2 THR A  51      10.176  12.241 -21.708  1.00  0.98           H  
ATOM    768  N   HIS A  52      14.453  11.219 -19.552  1.00  1.02           N  
ATOM    769  CA  HIS A  52      15.808  11.248 -19.013  1.00  1.02           C  
ATOM    770  C   HIS A  52      15.908  10.308 -17.799  1.00  1.02           C  
ATOM    771  O   HIS A  52      16.003  10.797 -16.669  1.00  1.02           O  
ATOM    772  CB  HIS A  52      16.197  12.666 -18.581  1.00  1.02           C  
ATOM    773  CG  HIS A  52      16.252  13.655 -19.691  1.00  1.02           C  
ATOM    774  ND1 HIS A  52      17.308  13.714 -20.579  1.00  1.02           N  
ATOM    775  CD2 HIS A  52      15.382  14.617 -20.076  1.00  1.02           C  
ATOM    776  CE1 HIS A  52      17.084  14.674 -21.459  1.00  1.02           C  
ATOM    777  NE2 HIS A  52      15.924  15.238 -21.175  1.00  1.02           N  
ATOM    778  H   HIS A  52      13.698  11.329 -18.878  1.00  1.02           H  
ATOM    779  HA  HIS A  52      16.518  10.931 -19.774  1.00  1.02           H  
ATOM    780 1HB  HIS A  52      15.469  13.023 -17.845  1.00  1.02           H  
ATOM    781 2HB  HIS A  52      17.166  12.644 -18.091  1.00  1.02           H  
ATOM    782  HD2 HIS A  52      14.426  14.856 -19.609  1.00  1.02           H  
ATOM    783  HE1 HIS A  52      17.744  14.951 -22.280  1.00  1.02           H  
ATOM    784  HE2 HIS A  52      15.494  15.999 -21.681  1.00  1.02           H  
ATOM    785  N   PRO A  53      15.967   8.966 -18.003  1.00  1.04           N  
ATOM    786  CA  PRO A  53      15.863   7.888 -17.009  1.00  1.04           C  
ATOM    787  C   PRO A  53      16.726   8.111 -15.768  1.00  1.04           C  
ATOM    788  O   PRO A  53      16.374   7.676 -14.669  1.00  1.04           O  
ATOM    789  CB  PRO A  53      16.348   6.669 -17.805  1.00  1.04           C  
ATOM    790  CG  PRO A  53      15.973   6.977 -19.222  1.00  1.04           C  
ATOM    791  CD  PRO A  53      16.210   8.455 -19.377  1.00  1.04           C  
ATOM    792  HA  PRO A  53      14.808   7.768 -16.730  1.00  1.04           H  
ATOM    793 1HB  PRO A  53      17.430   6.526 -17.667  1.00  1.04           H  
ATOM    794 2HB  PRO A  53      15.851   5.758 -17.434  1.00  1.04           H  
ATOM    795 1HG  PRO A  53      16.574   6.376 -19.923  1.00  1.04           H  
ATOM    796 2HG  PRO A  53      14.921   6.701 -19.412  1.00  1.04           H  
ATOM    797 1HD  PRO A  53      17.241   8.654 -19.698  1.00  1.04           H  
ATOM    798 2HD  PRO A  53      15.478   8.821 -20.088  1.00  1.04           H  
ATOM    799  N   LYS A  54      17.829   8.824 -15.915  1.00  1.03           N  
ATOM    800  CA  LYS A  54      18.722   9.120 -14.804  1.00  1.03           C  
ATOM    801  C   LYS A  54      18.009   9.899 -13.671  1.00  1.03           C  
ATOM    802  O   LYS A  54      18.465   9.889 -12.528  1.00  1.03           O  
ATOM    803  CB  LYS A  54      19.923   9.904 -15.337  1.00  1.03           C  
ATOM    804  CG  LYS A  54      19.572  11.292 -15.853  1.00  1.03           C  
ATOM    805  CD  LYS A  54      20.765  11.998 -16.473  1.00  1.03           C  
ATOM    806  CE  LYS A  54      20.377  13.388 -16.970  1.00  1.03           C  
ATOM    807  NZ  LYS A  54      21.524  14.088 -17.611  1.00  1.03           N  
ATOM    808  H   LYS A  54      18.075   9.175 -16.828  1.00  1.03           H  
ATOM    809  HA  LYS A  54      19.076   8.176 -14.388  1.00  1.03           H  
ATOM    810 1HB  LYS A  54      20.662  10.019 -14.545  1.00  1.03           H  
ATOM    811 2HB  LYS A  54      20.392   9.349 -16.148  1.00  1.03           H  
ATOM    812 1HG  LYS A  54      18.762  11.226 -16.580  1.00  1.03           H  
ATOM    813 2HG  LYS A  54      19.237  11.890 -15.013  1.00  1.03           H  
ATOM    814 1HD  LYS A  54      21.561  12.092 -15.733  1.00  1.03           H  
ATOM    815 2HD  LYS A  54      21.138  11.414 -17.314  1.00  1.03           H  
ATOM    816 1HE  LYS A  54      19.571  13.293 -17.699  1.00  1.03           H  
ATOM    817 2HE  LYS A  54      20.022  13.983 -16.128  1.00  1.03           H  
ATOM    818 1HZ  LYS A  54      21.227  15.000 -17.930  1.00  1.03           H  
ATOM    819 2HZ  LYS A  54      22.275  14.192 -16.943  1.00  1.03           H  
ATOM    820 3HZ  LYS A  54      21.848  13.547 -18.401  1.00  1.03           H  
ATOM    821  N   THR A  55      16.880  10.556 -13.993  1.00  1.00           N  
ATOM    822  CA  THR A  55      16.089  11.337 -13.040  1.00  1.00           C  
ATOM    823  C   THR A  55      14.905  10.526 -12.481  1.00  1.00           C  
ATOM    824  O   THR A  55      14.153  11.005 -11.630  1.00  1.00           O  
ATOM    825  CB  THR A  55      15.528  12.607 -13.706  1.00  1.00           C  
ATOM    826  OG1 THR A  55      14.620  12.243 -14.750  1.00  1.00           O  
ATOM    827  CG2 THR A  55      16.637  13.420 -14.325  1.00  1.00           C  
ATOM    828  H   THR A  55      16.562  10.522 -14.959  1.00  1.00           H  
ATOM    829  HA  THR A  55      16.732  11.625 -12.209  1.00  1.00           H  
ATOM    830  HB  THR A  55      15.013  13.204 -12.961  1.00  1.00           H  
ATOM    831  HG1 THR A  55      15.045  11.569 -15.344  1.00  1.00           H  
ATOM    832 1HG2 THR A  55      16.215  14.309 -14.792  1.00  1.00           H  
ATOM    833 2HG2 THR A  55      17.353  13.713 -13.559  1.00  1.00           H  
ATOM    834 3HG2 THR A  55      17.130  12.821 -15.080  1.00  1.00           H  
ATOM    835  N   LEU A  56      14.740   9.312 -12.995  1.00  0.94           N  
ATOM    836  CA  LEU A  56      13.678   8.372 -12.647  1.00  0.94           C  
ATOM    837  C   LEU A  56      14.190   7.252 -11.763  1.00  0.94           C  
ATOM    838  O   LEU A  56      13.525   6.829 -10.814  1.00  0.94           O  
ATOM    839  CB  LEU A  56      13.093   7.756 -13.904  1.00  0.94           C  
ATOM    840  CG  LEU A  56      12.084   6.697 -13.680  1.00  0.94           C  
ATOM    841  CD1 LEU A  56      10.862   7.247 -12.967  1.00  0.94           C  
ATOM    842  CD2 LEU A  56      11.752   6.082 -14.991  1.00  0.94           C  
ATOM    843  H   LEU A  56      15.414   8.989 -13.678  1.00  0.94           H  
ATOM    844  HA  LEU A  56      12.897   8.913 -12.113  1.00  0.94           H  
ATOM    845 1HB  LEU A  56      12.639   8.544 -14.506  1.00  0.94           H  
ATOM    846 2HB  LEU A  56      13.897   7.309 -14.476  1.00  0.94           H  
ATOM    847  HG  LEU A  56      12.518   5.955 -13.048  1.00  0.94           H  
ATOM    848 1HD1 LEU A  56      10.142   6.448 -12.795  1.00  0.94           H  
ATOM    849 2HD1 LEU A  56      11.161   7.670 -12.022  1.00  0.94           H  
ATOM    850 3HD1 LEU A  56      10.412   8.005 -13.570  1.00  0.94           H  
ATOM    851 1HD2 LEU A  56      11.047   5.282 -14.830  1.00  0.94           H  
ATOM    852 2HD2 LEU A  56      11.325   6.828 -15.644  1.00  0.94           H  
ATOM    853 3HD2 LEU A  56      12.660   5.682 -15.445  1.00  0.94           H  
ATOM    854  N   LYS A  57      15.385   6.771 -12.083  1.00  0.88           N  
ATOM    855  CA  LYS A  57      15.991   5.640 -11.396  1.00  0.88           C  
ATOM    856  C   LYS A  57      15.880   5.777  -9.871  1.00  0.88           C  
ATOM    857  O   LYS A  57      15.542   4.814  -9.187  1.00  0.88           O  
ATOM    858  CB  LYS A  57      17.464   5.532 -11.819  1.00  0.88           C  
ATOM    859  CG  LYS A  57      18.246   4.345 -11.253  1.00  0.88           C  
ATOM    860  CD  LYS A  57      19.068   4.746 -10.031  1.00  0.88           C  
ATOM    861  CE  LYS A  57      20.222   5.686 -10.405  1.00  0.88           C  
ATOM    862  NZ  LYS A  57      20.943   6.189  -9.191  1.00  0.88           N  
ATOM    863  H   LYS A  57      15.870   7.174 -12.884  1.00  0.88           H  
ATOM    864  HA  LYS A  57      15.465   4.732 -11.696  1.00  0.88           H  
ATOM    865 1HB  LYS A  57      17.522   5.494 -12.904  1.00  0.88           H  
ATOM    866 2HB  LYS A  57      17.987   6.440 -11.508  1.00  0.88           H  
ATOM    867 1HG  LYS A  57      17.545   3.560 -10.968  1.00  0.88           H  
ATOM    868 2HG  LYS A  57      18.910   3.952 -12.022  1.00  0.88           H  
ATOM    869 1HD  LYS A  57      18.430   5.250  -9.303  1.00  0.88           H  
ATOM    870 2HD  LYS A  57      19.481   3.854  -9.564  1.00  0.88           H  
ATOM    871 1HE  LYS A  57      20.926   5.156 -11.042  1.00  0.88           H  
ATOM    872 2HE  LYS A  57      19.820   6.542 -10.949  1.00  0.88           H  
ATOM    873 1HZ  LYS A  57      21.681   6.813  -9.457  1.00  0.88           H  
ATOM    874 2HZ  LYS A  57      20.256   6.697  -8.607  1.00  0.88           H  
ATOM    875 3HZ  LYS A  57      21.320   5.424  -8.667  1.00  0.88           H  
ATOM    876  N   ASP A  58      16.133   6.979  -9.337  1.00  0.82           N  
ATOM    877  CA  ASP A  58      16.041   7.175  -7.892  1.00  0.82           C  
ATOM    878  C   ASP A  58      14.582   7.225  -7.420  1.00  0.82           C  
ATOM    879  O   ASP A  58      14.249   6.691  -6.366  1.00  0.82           O  
ATOM    880  CB  ASP A  58      16.761   8.461  -7.462  1.00  0.82           C  
ATOM    881  CG  ASP A  58      18.289   8.387  -7.618  1.00  0.82           C  
ATOM    882  OD1 ASP A  58      18.810   7.307  -7.829  1.00  0.82           O  
ATOM    883  OD2 ASP A  58      18.921   9.399  -7.523  1.00  0.82           O  
ATOM    884  H   ASP A  58      16.393   7.745  -9.942  1.00  0.82           H  
ATOM    885  HA  ASP A  58      16.525   6.330  -7.400  1.00  0.82           H  
ATOM    886 1HB  ASP A  58      16.391   9.296  -8.057  1.00  0.82           H  
ATOM    887 2HB  ASP A  58      16.527   8.675  -6.417  1.00  0.82           H  
ATOM    888  N   ALA A  59      13.699   7.828  -8.222  1.00  0.77           N  
ATOM    889  CA  ALA A  59      12.282   7.995  -7.869  1.00  0.77           C  
ATOM    890  C   ALA A  59      11.623   6.649  -7.632  1.00  0.77           C  
ATOM    891  O   ALA A  59      10.718   6.508  -6.809  1.00  0.77           O  
ATOM    892  CB  ALA A  59      11.544   8.748  -8.961  1.00  0.77           C  
ATOM    893  H   ALA A  59      14.016   8.185  -9.114  1.00  0.77           H  
ATOM    894  HA  ALA A  59      12.234   8.560  -6.939  1.00  0.77           H  
ATOM    895 1HB  ALA A  59      10.505   8.885  -8.671  1.00  0.77           H  
ATOM    896 2HB  ALA A  59      12.008   9.718  -9.119  1.00  0.77           H  
ATOM    897 3HB  ALA A  59      11.588   8.178  -9.870  1.00  0.77           H  
ATOM    898  N   LEU A  60      12.071   5.676  -8.397  1.00  0.73           N  
ATOM    899  CA  LEU A  60      11.593   4.315  -8.332  1.00  0.73           C  
ATOM    900  C   LEU A  60      12.153   3.461  -7.198  1.00  0.73           C  
ATOM    901  O   LEU A  60      11.598   2.393  -6.911  1.00  0.73           O  
ATOM    902  CB  LEU A  60      11.920   3.643  -9.645  1.00  0.73           C  
ATOM    903  CG  LEU A  60      11.196   4.140 -10.801  1.00  0.73           C  
ATOM    904  CD1 LEU A  60      11.778   3.579 -11.985  1.00  0.73           C  
ATOM    905  CD2 LEU A  60       9.825   3.683 -10.687  1.00  0.73           C  
ATOM    906  H   LEU A  60      12.793   5.910  -9.082  1.00  0.73           H  
ATOM    907  HA  LEU A  60      10.509   4.356  -8.220  1.00  0.73           H  
ATOM    908 1HB  LEU A  60      12.991   3.764  -9.839  1.00  0.73           H  
ATOM    909 2HB  LEU A  60      11.696   2.591  -9.559  1.00  0.73           H  
ATOM    910  HG  LEU A  60      11.241   5.227 -10.845  1.00  0.73           H  
ATOM    911 1HD1 LEU A  60      11.236   3.900 -12.867  1.00  0.73           H  
ATOM    912 2HD1 LEU A  60      12.805   3.911 -12.034  1.00  0.73           H  
ATOM    913 3HD1 LEU A  60      11.745   2.538 -11.910  1.00  0.73           H  
ATOM    914 1HD2 LEU A  60       9.248   4.022 -11.548  1.00  0.73           H  
ATOM    915 2HD2 LEU A  60       9.816   2.599 -10.642  1.00  0.73           H  
ATOM    916 3HD2 LEU A  60       9.406   4.080  -9.775  1.00  0.73           H  
ATOM    917  N   GLU A  61      13.288   3.844  -6.608  1.00  0.69           N  
ATOM    918  CA  GLU A  61      13.909   2.915  -5.673  1.00  0.69           C  
ATOM    919  C   GLU A  61      13.012   2.586  -4.497  1.00  0.69           C  
ATOM    920  O   GLU A  61      12.517   3.476  -3.794  1.00  0.69           O  
ATOM    921  CB  GLU A  61      15.257   3.444  -5.149  1.00  0.69           C  
ATOM    922  CG  GLU A  61      16.000   2.421  -4.237  1.00  0.69           C  
ATOM    923  CD  GLU A  61      17.371   2.859  -3.731  1.00  0.69           C  
ATOM    924  OE1 GLU A  61      17.773   3.963  -3.992  1.00  0.69           O  
ATOM    925  OE2 GLU A  61      18.011   2.065  -3.080  1.00  0.69           O  
ATOM    926  H   GLU A  61      13.705   4.757  -6.787  1.00  0.69           H  
ATOM    927  HA  GLU A  61      14.115   1.987  -6.200  1.00  0.69           H  
ATOM    928 1HB  GLU A  61      15.904   3.695  -5.993  1.00  0.69           H  
ATOM    929 2HB  GLU A  61      15.092   4.359  -4.579  1.00  0.69           H  
ATOM    930 1HG  GLU A  61      15.374   2.219  -3.370  1.00  0.69           H  
ATOM    931 2HG  GLU A  61      16.108   1.487  -4.787  1.00  0.69           H  
ATOM    932  N   GLY A  62      12.812   1.287  -4.255  1.00  0.66           N  
ATOM    933  CA  GLY A  62      12.040   0.863  -3.095  1.00  0.66           C  
ATOM    934  C   GLY A  62      10.528   0.937  -3.286  1.00  0.66           C  
ATOM    935  O   GLY A  62       9.776   0.662  -2.355  1.00  0.66           O  
ATOM    936  H   GLY A  62      13.176   0.575  -4.897  1.00  0.66           H  
ATOM    937 1HA  GLY A  62      12.317  -0.162  -2.849  1.00  0.66           H  
ATOM    938 2HA  GLY A  62      12.323   1.475  -2.241  1.00  0.66           H  
ATOM    939  N   VAL A  63      10.083   1.316  -4.476  1.00  0.64           N  
ATOM    940  CA  VAL A  63       8.662   1.452  -4.769  1.00  0.64           C  
ATOM    941  C   VAL A  63       8.021   0.086  -5.000  1.00  0.64           C  
ATOM    942  O   VAL A  63       8.615  -0.765  -5.648  1.00  0.64           O  
ATOM    943  CB  VAL A  63       8.488   2.372  -5.986  1.00  0.64           C  
ATOM    944  CG1 VAL A  63       7.083   2.442  -6.398  1.00  0.64           C  
ATOM    945  CG2 VAL A  63       8.980   3.771  -5.621  1.00  0.64           C  
ATOM    946  H   VAL A  63      10.751   1.549  -5.213  1.00  0.64           H  
ATOM    947  HA  VAL A  63       8.176   1.919  -3.920  1.00  0.64           H  
ATOM    948  HB  VAL A  63       9.073   1.987  -6.819  1.00  0.64           H  
ATOM    949 1HG1 VAL A  63       7.009   3.100  -7.225  1.00  0.64           H  
ATOM    950 2HG1 VAL A  63       6.733   1.460  -6.679  1.00  0.64           H  
ATOM    951 3HG1 VAL A  63       6.478   2.824  -5.581  1.00  0.64           H  
ATOM    952 1HG2 VAL A  63       8.884   4.426  -6.474  1.00  0.64           H  
ATOM    953 2HG2 VAL A  63       8.398   4.165  -4.804  1.00  0.64           H  
ATOM    954 3HG2 VAL A  63      10.022   3.724  -5.322  1.00  0.64           H  
ATOM    955  N   ASP A  64       6.848  -0.158  -4.396  1.00  0.63           N  
ATOM    956  CA  ASP A  64       6.164  -1.442  -4.558  1.00  0.63           C  
ATOM    957  C   ASP A  64       5.260  -1.430  -5.787  1.00  0.63           C  
ATOM    958  O   ASP A  64       5.128  -2.448  -6.490  1.00  0.63           O  
ATOM    959  CB  ASP A  64       5.274  -1.741  -3.344  1.00  0.63           C  
ATOM    960  CG  ASP A  64       6.006  -1.948  -2.015  1.00  0.63           C  
ATOM    961  OD1 ASP A  64       6.741  -2.900  -1.901  1.00  0.63           O  
ATOM    962  OD2 ASP A  64       5.804  -1.139  -1.103  1.00  0.63           O  
ATOM    963  H   ASP A  64       6.388   0.571  -3.863  1.00  0.63           H  
ATOM    964  HA  ASP A  64       6.909  -2.229  -4.674  1.00  0.63           H  
ATOM    965 1HB  ASP A  64       4.563  -0.918  -3.221  1.00  0.63           H  
ATOM    966 2HB  ASP A  64       4.687  -2.635  -3.550  1.00  0.63           H  
ATOM    967  N   ALA A  65       4.672  -0.267  -6.068  1.00  0.64           N  
ATOM    968  CA  ALA A  65       3.771  -0.169  -7.206  1.00  0.64           C  
ATOM    969  C   ALA A  65       3.879   1.172  -7.911  1.00  0.64           C  
ATOM    970  O   ALA A  65       4.140   2.196  -7.273  1.00  0.64           O  
ATOM    971  CB  ALA A  65       2.334  -0.390  -6.759  1.00  0.64           C  
ATOM    972  H   ALA A  65       4.817   0.529  -5.443  1.00  0.64           H  
ATOM    973  HA  ALA A  65       4.053  -0.939  -7.907  1.00  0.64           H  
ATOM    974 1HB  ALA A  65       1.677  -0.351  -7.632  1.00  0.64           H  
ATOM    975 2HB  ALA A  65       2.244  -1.366  -6.284  1.00  0.64           H  
ATOM    976 3HB  ALA A  65       2.049   0.361  -6.074  1.00  0.64           H  
ATOM    977  N   LEU A  66       3.661   1.148  -9.223  1.00  0.66           N  
ATOM    978  CA  LEU A  66       3.692   2.365 -10.025  1.00  0.66           C  
ATOM    979  C   LEU A  66       2.393   2.687 -10.742  1.00  0.66           C  
ATOM    980  O   LEU A  66       1.701   1.785 -11.223  1.00  0.66           O  
ATOM    981  CB  LEU A  66       4.744   2.249 -11.124  1.00  0.66           C  
ATOM    982  CG  LEU A  66       6.068   1.960 -10.715  1.00  0.66           C  
ATOM    983  CD1 LEU A  66       6.919   1.792 -11.893  1.00  0.66           C  
ATOM    984  CD2 LEU A  66       6.512   2.985  -9.938  1.00  0.66           C  
ATOM    985  H   LEU A  66       3.470   0.243  -9.658  1.00  0.66           H  
ATOM    986  HA  LEU A  66       3.937   3.196  -9.372  1.00  0.66           H  
ATOM    987 1HB  LEU A  66       4.431   1.477 -11.817  1.00  0.66           H  
ATOM    988 2HB  LEU A  66       4.768   3.195 -11.664  1.00  0.66           H  
ATOM    989  HG  LEU A  66       6.074   1.075 -10.134  1.00  0.66           H  
ATOM    990 1HD1 LEU A  66       7.903   1.597 -11.560  1.00  0.66           H  
ATOM    991 2HD1 LEU A  66       6.563   0.975 -12.505  1.00  0.66           H  
ATOM    992 3HD1 LEU A  66       6.921   2.693 -12.470  1.00  0.66           H  
ATOM    993 1HD2 LEU A  66       7.504   2.772  -9.588  1.00  0.66           H  
ATOM    994 2HD2 LEU A  66       6.497   3.903 -10.520  1.00  0.66           H  
ATOM    995 3HD2 LEU A  66       5.833   3.063  -9.105  1.00  0.66           H  
ATOM    996  N   PHE A  67       2.113   3.980 -10.904  1.00  0.71           N  
ATOM    997  CA  PHE A  67       1.026   4.413 -11.787  1.00  0.71           C  
ATOM    998  C   PHE A  67       1.670   5.129 -12.956  1.00  0.71           C  
ATOM    999  O   PHE A  67       2.259   6.217 -12.824  1.00  0.71           O  
ATOM   1000  CB  PHE A  67       0.011   5.319 -11.108  1.00  0.71           C  
ATOM   1001  CG  PHE A  67      -1.208   5.665 -11.986  1.00  0.71           C  
ATOM   1002  CD1 PHE A  67      -2.012   4.666 -12.477  1.00  0.71           C  
ATOM   1003  CD2 PHE A  67      -1.554   6.982 -12.305  1.00  0.71           C  
ATOM   1004  CE1 PHE A  67      -3.119   4.957 -13.258  1.00  0.71           C  
ATOM   1005  CE2 PHE A  67      -2.657   7.269 -13.073  1.00  0.71           C  
ATOM   1006  CZ  PHE A  67      -3.441   6.255 -13.542  1.00  0.71           C  
ATOM   1007  H   PHE A  67       2.694   4.669 -10.424  1.00  0.71           H  
ATOM   1008  HA  PHE A  67       0.500   3.538 -12.170  1.00  0.71           H  
ATOM   1009 1HB  PHE A  67      -0.324   4.868 -10.206  1.00  0.71           H  
ATOM   1010 2HB  PHE A  67       0.494   6.237 -10.841  1.00  0.71           H  
ATOM   1011  HD1 PHE A  67      -1.764   3.648 -12.247  1.00  0.71           H  
ATOM   1012  HD2 PHE A  67      -0.961   7.792 -11.954  1.00  0.71           H  
ATOM   1013  HE1 PHE A  67      -3.744   4.152 -13.642  1.00  0.71           H  
ATOM   1014  HE2 PHE A  67      -2.904   8.304 -13.302  1.00  0.71           H  
ATOM   1015  HZ  PHE A  67      -4.318   6.479 -14.143  1.00  0.71           H  
ATOM   1016  N   LEU A  68       1.628   4.491 -14.108  1.00  0.79           N  
ATOM   1017  CA  LEU A  68       2.339   5.058 -15.215  1.00  0.79           C  
ATOM   1018  C   LEU A  68       1.492   5.792 -16.233  1.00  0.79           C  
ATOM   1019  O   LEU A  68       0.461   5.307 -16.720  1.00  0.79           O  
ATOM   1020  CB  LEU A  68       3.190   3.984 -15.907  1.00  0.79           C  
ATOM   1021  CG  LEU A  68       4.257   3.346 -15.038  1.00  0.79           C  
ATOM   1022  CD1 LEU A  68       5.056   2.339 -15.878  1.00  0.79           C  
ATOM   1023  CD2 LEU A  68       5.135   4.445 -14.478  1.00  0.79           C  
ATOM   1024  H   LEU A  68       1.119   3.617 -14.197  1.00  0.79           H  
ATOM   1025  HA  LEU A  68       3.044   5.756 -14.817  1.00  0.79           H  
ATOM   1026 1HB  LEU A  68       2.533   3.197 -16.278  1.00  0.79           H  
ATOM   1027 2HB  LEU A  68       3.711   4.423 -16.729  1.00  0.79           H  
ATOM   1028  HG  LEU A  68       3.791   2.805 -14.218  1.00  0.79           H  
ATOM   1029 1HD1 LEU A  68       5.823   1.867 -15.259  1.00  0.79           H  
ATOM   1030 2HD1 LEU A  68       4.390   1.586 -16.271  1.00  0.79           H  
ATOM   1031 3HD1 LEU A  68       5.533   2.858 -16.709  1.00  0.79           H  
ATOM   1032 1HD2 LEU A  68       5.905   4.028 -13.862  1.00  0.79           H  
ATOM   1033 2HD2 LEU A  68       5.590   4.995 -15.298  1.00  0.79           H  
ATOM   1034 3HD2 LEU A  68       4.532   5.128 -13.885  1.00  0.79           H  
ATOM   1035  N   PHE A  69       2.014   6.946 -16.633  1.00  0.88           N  
ATOM   1036  CA  PHE A  69       1.445   7.696 -17.740  1.00  0.88           C  
ATOM   1037  C   PHE A  69       2.596   8.304 -18.550  1.00  0.88           C  
ATOM   1038  O   PHE A  69       2.728   9.525 -18.639  1.00  0.88           O  
ATOM   1039  CB  PHE A  69       0.475   8.755 -17.207  1.00  0.88           C  
ATOM   1040  CG  PHE A  69      -0.411   9.310 -18.281  1.00  0.88           C  
ATOM   1041  CD1 PHE A  69      -1.245   8.460 -18.989  1.00  0.88           C  
ATOM   1042  CD2 PHE A  69      -0.452  10.661 -18.563  1.00  0.88           C  
ATOM   1043  CE1 PHE A  69      -2.091   8.932 -19.963  1.00  0.88           C  
ATOM   1044  CE2 PHE A  69      -1.302  11.148 -19.544  1.00  0.88           C  
ATOM   1045  CZ  PHE A  69      -2.122  10.278 -20.245  1.00  0.88           C  
ATOM   1046  H   PHE A  69       2.817   7.317 -16.109  1.00  0.88           H  
ATOM   1047  HA  PHE A  69       0.878   7.018 -18.380  1.00  0.88           H  
ATOM   1048 1HB  PHE A  69      -0.157   8.313 -16.433  1.00  0.88           H  
ATOM   1049 2HB  PHE A  69       1.034   9.576 -16.751  1.00  0.88           H  
ATOM   1050  HD1 PHE A  69      -1.216   7.396 -18.772  1.00  0.88           H  
ATOM   1051  HD2 PHE A  69       0.192  11.343 -18.004  1.00  0.88           H  
ATOM   1052  HE1 PHE A  69      -2.731   8.235 -20.506  1.00  0.88           H  
ATOM   1053  HE2 PHE A  69      -1.327  12.216 -19.762  1.00  0.88           H  
ATOM   1054  HZ  PHE A  69      -2.791  10.659 -21.016  1.00  0.88           H  
ATOM   1055  N   PRO A  70       3.457   7.448 -19.134  1.00  0.97           N  
ATOM   1056  CA  PRO A  70       4.710   7.779 -19.762  1.00  0.97           C  
ATOM   1057  C   PRO A  70       4.560   8.275 -21.169  1.00  0.97           C  
ATOM   1058  O   PRO A  70       3.563   7.998 -21.841  1.00  0.97           O  
ATOM   1059  CB  PRO A  70       5.434   6.439 -19.758  1.00  0.97           C  
ATOM   1060  CG  PRO A  70       4.335   5.450 -20.002  1.00  0.97           C  
ATOM   1061  CD  PRO A  70       3.105   6.013 -19.315  1.00  0.97           C  
ATOM   1062  HA  PRO A  70       5.219   8.527 -19.158  1.00  0.97           H  
ATOM   1063 1HB  PRO A  70       6.209   6.423 -20.549  1.00  0.97           H  
ATOM   1064 2HB  PRO A  70       5.951   6.282 -18.800  1.00  0.97           H  
ATOM   1065 1HG  PRO A  70       4.195   5.334 -21.080  1.00  0.97           H  
ATOM   1066 2HG  PRO A  70       4.631   4.468 -19.610  1.00  0.97           H  
ATOM   1067 1HD  PRO A  70       2.230   5.916 -19.973  1.00  0.97           H  
ATOM   1068 2HD  PRO A  70       2.979   5.486 -18.431  1.00  0.97           H  
ATOM   1069  N   VAL A  71       5.611   8.893 -21.658  1.00  1.04           N  
ATOM   1070  CA  VAL A  71       5.735   9.130 -23.075  1.00  1.04           C  
ATOM   1071  C   VAL A  71       5.984   7.747 -23.656  1.00  1.04           C  
ATOM   1072  O   VAL A  71       6.841   7.019 -23.153  1.00  1.04           O  
ATOM   1073  CB  VAL A  71       6.908  10.071 -23.356  1.00  1.04           C  
ATOM   1074  CG1 VAL A  71       7.115  10.227 -24.846  1.00  1.04           C  
ATOM   1075  CG2 VAL A  71       6.651  11.400 -22.691  1.00  1.04           C  
ATOM   1076  H   VAL A  71       6.370   9.150 -21.043  1.00  1.04           H  
ATOM   1077  HA  VAL A  71       4.807   9.544 -23.470  1.00  1.04           H  
ATOM   1078  HB  VAL A  71       7.810   9.643 -22.942  1.00  1.04           H  
ATOM   1079 1HG1 VAL A  71       7.965  10.886 -25.026  1.00  1.04           H  
ATOM   1080 2HG1 VAL A  71       7.313   9.268 -25.281  1.00  1.04           H  
ATOM   1081 3HG1 VAL A  71       6.220  10.655 -25.298  1.00  1.04           H  
ATOM   1082 1HG2 VAL A  71       7.496  12.064 -22.874  1.00  1.04           H  
ATOM   1083 2HG2 VAL A  71       5.743  11.841 -23.103  1.00  1.04           H  
ATOM   1084 3HG2 VAL A  71       6.529  11.250 -21.617  1.00  1.04           H  
ATOM   1085  N   ALA A  72       5.275   7.367 -24.711  1.00  1.05           N  
ATOM   1086  CA  ALA A  72       5.414   6.011 -25.242  1.00  1.05           C  
ATOM   1087  C   ALA A  72       6.851   5.659 -25.609  1.00  1.05           C  
ATOM   1088  O   ALA A  72       7.311   4.541 -25.373  1.00  1.05           O  
ATOM   1089  CB  ALA A  72       4.528   5.862 -26.453  1.00  1.05           C  
ATOM   1090  H   ALA A  72       4.591   7.992 -25.115  1.00  1.05           H  
ATOM   1091  HA  ALA A  72       5.090   5.323 -24.475  1.00  1.05           H  
ATOM   1092 1HB  ALA A  72       4.576   4.843 -26.834  1.00  1.05           H  
ATOM   1093 2HB  ALA A  72       3.508   6.089 -26.155  1.00  1.05           H  
ATOM   1094 3HB  ALA A  72       4.839   6.551 -27.231  1.00  1.05           H  
ATOM   1095  N   ALA A  73       7.593   6.637 -26.096  1.00  1.03           N  
ATOM   1096  CA  ALA A  73       8.983   6.473 -26.504  1.00  1.03           C  
ATOM   1097  C   ALA A  73       9.900   6.000 -25.370  1.00  1.03           C  
ATOM   1098  O   ALA A  73      10.974   5.454 -25.625  1.00  1.03           O  
ATOM   1099  CB  ALA A  73       9.516   7.790 -27.029  1.00  1.03           C  
ATOM   1100  H   ALA A  73       7.158   7.537 -26.221  1.00  1.03           H  
ATOM   1101  HA  ALA A  73       9.012   5.725 -27.296  1.00  1.03           H  
ATOM   1102 1HB  ALA A  73      10.543   7.656 -27.367  1.00  1.03           H  
ATOM   1103 2HB  ALA A  73       8.900   8.127 -27.861  1.00  1.03           H  
ATOM   1104 3HB  ALA A  73       9.492   8.532 -26.234  1.00  1.03           H  
ATOM   1105  N   THR A  74       9.511   6.271 -24.126  1.00  0.97           N  
ATOM   1106  CA  THR A  74      10.320   5.966 -22.959  1.00  0.97           C  
ATOM   1107  C   THR A  74       9.803   4.755 -22.212  1.00  0.97           C  
ATOM   1108  O   THR A  74      10.385   4.343 -21.210  1.00  0.97           O  
ATOM   1109  CB  THR A  74      10.241   7.131 -21.970  1.00  0.97           C  
ATOM   1110  OG1 THR A  74       8.903   7.225 -21.444  1.00  0.97           O  
ATOM   1111  CG2 THR A  74      10.497   8.385 -22.701  1.00  0.97           C  
ATOM   1112  H   THR A  74       8.594   6.682 -23.964  1.00  0.97           H  
ATOM   1113  HA  THR A  74      11.350   5.785 -23.267  1.00  0.97           H  
ATOM   1114  HB  THR A  74      10.959   7.007 -21.159  1.00  0.97           H  
ATOM   1115  HG1 THR A  74       8.254   7.050 -22.162  1.00  0.97           H  
ATOM   1116 1HG2 THR A  74      10.397   9.197 -21.999  1.00  0.97           H  
ATOM   1117 2HG2 THR A  74      11.499   8.368 -23.126  1.00  0.97           H  
ATOM   1118 3HG2 THR A  74       9.767   8.497 -23.497  1.00  0.97           H  
ATOM   1119  N   ALA A  75       8.693   4.185 -22.652  1.00  0.90           N  
ATOM   1120  CA  ALA A  75       8.058   3.159 -21.844  1.00  0.90           C  
ATOM   1121  C   ALA A  75       8.949   1.964 -21.540  1.00  0.90           C  
ATOM   1122  O   ALA A  75       8.912   1.431 -20.433  1.00  0.90           O  
ATOM   1123  CB  ALA A  75       6.822   2.695 -22.534  1.00  0.90           C  
ATOM   1124  H   ALA A  75       8.260   4.477 -23.531  1.00  0.90           H  
ATOM   1125  HA  ALA A  75       7.778   3.617 -20.895  1.00  0.90           H  
ATOM   1126 1HB  ALA A  75       6.329   1.971 -21.895  1.00  0.90           H  
ATOM   1127 2HB  ALA A  75       6.181   3.549 -22.701  1.00  0.90           H  
ATOM   1128 3HB  ALA A  75       7.073   2.234 -23.492  1.00  0.90           H  
ATOM   1129  N   GLU A  76       9.774   1.541 -22.489  1.00  0.84           N  
ATOM   1130  CA  GLU A  76      10.638   0.399 -22.225  1.00  0.84           C  
ATOM   1131  C   GLU A  76      11.633   0.709 -21.110  1.00  0.84           C  
ATOM   1132  O   GLU A  76      11.930  -0.146 -20.271  1.00  0.84           O  
ATOM   1133  CB  GLU A  76      11.372  -0.006 -23.503  1.00  0.84           C  
ATOM   1134  CG  GLU A  76      10.456  -0.619 -24.563  1.00  0.84           C  
ATOM   1135  CD  GLU A  76      11.173  -0.969 -25.846  1.00  0.84           C  
ATOM   1136  OE1 GLU A  76      12.322  -0.620 -25.981  1.00  0.84           O  
ATOM   1137  OE2 GLU A  76      10.566  -1.589 -26.688  1.00  0.84           O  
ATOM   1138  H   GLU A  76       9.789   2.002 -23.387  1.00  0.84           H  
ATOM   1139  HA  GLU A  76      10.025  -0.436 -21.900  1.00  0.84           H  
ATOM   1140 1HB  GLU A  76      11.857   0.870 -23.938  1.00  0.84           H  
ATOM   1141 2HB  GLU A  76      12.151  -0.729 -23.264  1.00  0.84           H  
ATOM   1142 1HG  GLU A  76      10.003  -1.523 -24.155  1.00  0.84           H  
ATOM   1143 2HG  GLU A  76       9.653   0.087 -24.780  1.00  0.84           H  
ATOM   1144  N   GLU A  77      12.137   1.944 -21.097  1.00  0.80           N  
ATOM   1145  CA  GLU A  77      13.128   2.371 -20.120  1.00  0.80           C  
ATOM   1146  C   GLU A  77      12.503   2.612 -18.749  1.00  0.80           C  
ATOM   1147  O   GLU A  77      13.080   2.259 -17.718  1.00  0.80           O  
ATOM   1148  CB  GLU A  77      13.842   3.623 -20.633  1.00  0.80           C  
ATOM   1149  CG  GLU A  77      14.710   3.357 -21.869  1.00  0.80           C  
ATOM   1150  CD  GLU A  77      15.384   4.583 -22.422  1.00  0.80           C  
ATOM   1151  OE1 GLU A  77      14.991   5.665 -22.074  1.00  0.80           O  
ATOM   1152  OE2 GLU A  77      16.298   4.432 -23.199  1.00  0.80           O  
ATOM   1153  H   GLU A  77      11.814   2.606 -21.791  1.00  0.80           H  
ATOM   1154  HA  GLU A  77      13.867   1.577 -20.017  1.00  0.80           H  
ATOM   1155 1HB  GLU A  77      13.103   4.386 -20.891  1.00  0.80           H  
ATOM   1156 2HB  GLU A  77      14.478   4.031 -19.847  1.00  0.80           H  
ATOM   1157 1HG  GLU A  77      15.474   2.628 -21.605  1.00  0.80           H  
ATOM   1158 2HG  GLU A  77      14.080   2.917 -22.643  1.00  0.80           H  
ATOM   1159  N   VAL A  78      11.291   3.162 -18.728  1.00  0.77           N  
ATOM   1160  CA  VAL A  78      10.617   3.429 -17.461  1.00  0.77           C  
ATOM   1161  C   VAL A  78      10.330   2.118 -16.754  1.00  0.77           C  
ATOM   1162  O   VAL A  78      10.590   1.965 -15.556  1.00  0.77           O  
ATOM   1163  CB  VAL A  78       9.302   4.191 -17.704  1.00  0.77           C  
ATOM   1164  CG1 VAL A  78       8.479   4.318 -16.409  1.00  0.77           C  
ATOM   1165  CG2 VAL A  78       9.620   5.573 -18.275  1.00  0.77           C  
ATOM   1166  H   VAL A  78      10.853   3.433 -19.609  1.00  0.77           H  
ATOM   1167  HA  VAL A  78      11.275   4.029 -16.842  1.00  0.77           H  
ATOM   1168  HB  VAL A  78       8.702   3.630 -18.424  1.00  0.77           H  
ATOM   1169 1HG1 VAL A  78       7.554   4.845 -16.634  1.00  0.77           H  
ATOM   1170 2HG1 VAL A  78       8.248   3.322 -16.026  1.00  0.77           H  
ATOM   1171 3HG1 VAL A  78       9.027   4.870 -15.665  1.00  0.77           H  
ATOM   1172 1HG2 VAL A  78       8.695   6.111 -18.480  1.00  0.77           H  
ATOM   1173 2HG2 VAL A  78      10.216   6.125 -17.573  1.00  0.77           H  
ATOM   1174 3HG2 VAL A  78      10.174   5.476 -19.182  1.00  0.77           H  
ATOM   1175  N   VAL A  79       9.820   1.159 -17.518  1.00  0.75           N  
ATOM   1176  CA  VAL A  79       9.507  -0.157 -17.008  1.00  0.75           C  
ATOM   1177  C   VAL A  79      10.784  -0.912 -16.626  1.00  0.75           C  
ATOM   1178  O   VAL A  79      10.829  -1.575 -15.587  1.00  0.75           O  
ATOM   1179  CB  VAL A  79       8.690  -0.908 -18.041  1.00  0.75           C  
ATOM   1180  CG1 VAL A  79       8.483  -2.291 -17.623  1.00  0.75           C  
ATOM   1181  CG2 VAL A  79       7.370  -0.208 -18.212  1.00  0.75           C  
ATOM   1182  H   VAL A  79       9.626   1.349 -18.504  1.00  0.75           H  
ATOM   1183  HA  VAL A  79       8.890  -0.037 -16.119  1.00  0.75           H  
ATOM   1184  HB  VAL A  79       9.230  -0.917 -18.993  1.00  0.75           H  
ATOM   1185 1HG1 VAL A  79       7.905  -2.777 -18.389  1.00  0.75           H  
ATOM   1186 2HG1 VAL A  79       9.447  -2.787 -17.512  1.00  0.75           H  
ATOM   1187 3HG1 VAL A  79       7.944  -2.321 -16.677  1.00  0.75           H  
ATOM   1188 1HG2 VAL A  79       6.796  -0.732 -18.965  1.00  0.75           H  
ATOM   1189 2HG2 VAL A  79       6.839  -0.207 -17.264  1.00  0.75           H  
ATOM   1190 3HG2 VAL A  79       7.533   0.817 -18.529  1.00  0.75           H  
ATOM   1191  N   GLY A  80      11.828  -0.816 -17.455  1.00  0.75           N  
ATOM   1192  CA  GLY A  80      13.105  -1.443 -17.145  1.00  0.75           C  
ATOM   1193  C   GLY A  80      13.585  -0.987 -15.766  1.00  0.75           C  
ATOM   1194  O   GLY A  80      13.945  -1.814 -14.912  1.00  0.75           O  
ATOM   1195  H   GLY A  80      11.753  -0.306 -18.333  1.00  0.75           H  
ATOM   1196 1HA  GLY A  80      13.000  -2.526 -17.167  1.00  0.75           H  
ATOM   1197 2HA  GLY A  80      13.835  -1.163 -17.906  1.00  0.75           H  
ATOM   1198  N   MET A  81      13.587   0.334 -15.544  1.00  0.74           N  
ATOM   1199  CA  MET A  81      14.009   0.870 -14.259  1.00  0.74           C  
ATOM   1200  C   MET A  81      13.077   0.416 -13.133  1.00  0.74           C  
ATOM   1201  O   MET A  81      13.540   0.130 -12.026  1.00  0.74           O  
ATOM   1202  CB  MET A  81      14.026   2.399 -14.300  1.00  0.74           C  
ATOM   1203  CG  MET A  81      15.086   3.076 -15.151  1.00  0.74           C  
ATOM   1204  SD  MET A  81      16.751   2.821 -14.530  1.00  0.74           S  
ATOM   1205  CE  MET A  81      17.655   3.987 -15.548  1.00  0.74           C  
ATOM   1206  H   MET A  81      13.296   0.975 -16.285  1.00  0.74           H  
ATOM   1207  HA  MET A  81      15.009   0.505 -14.044  1.00  0.74           H  
ATOM   1208 1HB  MET A  81      13.050   2.761 -14.635  1.00  0.74           H  
ATOM   1209 2HB  MET A  81      14.189   2.758 -13.299  1.00  0.74           H  
ATOM   1210 1HG  MET A  81      15.033   2.682 -16.164  1.00  0.74           H  
ATOM   1211 2HG  MET A  81      14.888   4.147 -15.192  1.00  0.74           H  
ATOM   1212 1HE  MET A  81      18.714   3.954 -15.290  1.00  0.74           H  
ATOM   1213 2HE  MET A  81      17.525   3.729 -16.599  1.00  0.74           H  
ATOM   1214 3HE  MET A  81      17.273   4.993 -15.370  1.00  0.74           H  
ATOM   1215  N   ALA A  82      11.771   0.310 -13.412  1.00  0.74           N  
ATOM   1216  CA  ALA A  82      10.814  -0.114 -12.394  1.00  0.74           C  
ATOM   1217  C   ALA A  82      11.144  -1.494 -11.883  1.00  0.74           C  
ATOM   1218  O   ALA A  82      11.152  -1.750 -10.675  1.00  0.74           O  
ATOM   1219  CB  ALA A  82       9.423  -0.118 -12.980  1.00  0.74           C  
ATOM   1220  H   ALA A  82      11.423   0.580 -14.332  1.00  0.74           H  
ATOM   1221  HA  ALA A  82      10.861   0.574 -11.556  1.00  0.74           H  
ATOM   1222 1HB  ALA A  82       8.715  -0.427 -12.223  1.00  0.74           H  
ATOM   1223 2HB  ALA A  82       9.189   0.881 -13.343  1.00  0.74           H  
ATOM   1224 3HB  ALA A  82       9.375  -0.812 -13.799  1.00  0.74           H  
ATOM   1225  N   LYS A  83      11.519  -2.373 -12.802  1.00  0.74           N  
ATOM   1226  CA  LYS A  83      11.854  -3.726 -12.414  1.00  0.74           C  
ATOM   1227  C   LYS A  83      13.149  -3.735 -11.615  1.00  0.74           C  
ATOM   1228  O   LYS A  83      13.229  -4.353 -10.551  1.00  0.74           O  
ATOM   1229  CB  LYS A  83      11.945  -4.614 -13.650  1.00  0.74           C  
ATOM   1230  CG  LYS A  83      12.207  -6.067 -13.361  1.00  0.74           C  
ATOM   1231  CD  LYS A  83      12.057  -6.870 -14.620  1.00  0.74           C  
ATOM   1232  CE  LYS A  83      12.234  -8.349 -14.375  1.00  0.74           C  
ATOM   1233  NZ  LYS A  83      12.011  -9.113 -15.614  1.00  0.74           N  
ATOM   1234  H   LYS A  83      11.511  -2.103 -13.789  1.00  0.74           H  
ATOM   1235  HA  LYS A  83      11.063  -4.110 -11.770  1.00  0.74           H  
ATOM   1236 1HB  LYS A  83      11.018  -4.542 -14.220  1.00  0.74           H  
ATOM   1237 2HB  LYS A  83      12.747  -4.246 -14.294  1.00  0.74           H  
ATOM   1238 1HG  LYS A  83      13.224  -6.181 -12.983  1.00  0.74           H  
ATOM   1239 2HG  LYS A  83      11.517  -6.432 -12.612  1.00  0.74           H  
ATOM   1240 1HD  LYS A  83      11.059  -6.699 -15.031  1.00  0.74           H  
ATOM   1241 2HD  LYS A  83      12.791  -6.538 -15.353  1.00  0.74           H  
ATOM   1242 1HE  LYS A  83      13.239  -8.546 -14.007  1.00  0.74           H  
ATOM   1243 2HE  LYS A  83      11.510  -8.673 -13.627  1.00  0.74           H  
ATOM   1244 1HZ  LYS A  83      12.109 -10.098 -15.441  1.00  0.74           H  
ATOM   1245 2HZ  LYS A  83      11.048  -8.902 -15.932  1.00  0.74           H  
ATOM   1246 3HZ  LYS A  83      12.667  -8.827 -16.319  1.00  0.74           H  
ATOM   1247  N   SER A  84      14.147  -2.987 -12.088  1.00  0.74           N  
ATOM   1248  CA  SER A  84      15.448  -2.920 -11.429  1.00  0.74           C  
ATOM   1249  C   SER A  84      15.321  -2.387  -9.997  1.00  0.74           C  
ATOM   1250  O   SER A  84      16.055  -2.799  -9.097  1.00  0.74           O  
ATOM   1251  CB  SER A  84      16.384  -2.033 -12.227  1.00  0.74           C  
ATOM   1252  OG  SER A  84      16.652  -2.589 -13.488  1.00  0.74           O  
ATOM   1253  H   SER A  84      14.013  -2.476 -12.963  1.00  0.74           H  
ATOM   1254  HA  SER A  84      15.864  -3.926 -11.387  1.00  0.74           H  
ATOM   1255 1HB  SER A  84      15.935  -1.049 -12.347  1.00  0.74           H  
ATOM   1256 2HB  SER A  84      17.313  -1.903 -11.678  1.00  0.74           H  
ATOM   1257  HG  SER A  84      15.805  -2.553 -13.976  1.00  0.74           H  
ATOM   1258  N   ALA A  85      14.365  -1.478  -9.798  1.00  0.73           N  
ATOM   1259  CA  ALA A  85      14.087  -0.821  -8.529  1.00  0.73           C  
ATOM   1260  C   ALA A  85      13.306  -1.674  -7.524  1.00  0.73           C  
ATOM   1261  O   ALA A  85      13.128  -1.262  -6.364  1.00  0.73           O  
ATOM   1262  CB  ALA A  85      13.288   0.416  -8.797  1.00  0.73           C  
ATOM   1263  H   ALA A  85      13.821  -1.177 -10.606  1.00  0.73           H  
ATOM   1264  HA  ALA A  85      15.040  -0.553  -8.076  1.00  0.73           H  
ATOM   1265 1HB  ALA A  85      13.124   0.898  -7.881  1.00  0.73           H  
ATOM   1266 2HB  ALA A  85      13.832   1.073  -9.475  1.00  0.73           H  
ATOM   1267 3HB  ALA A  85      12.336   0.144  -9.245  1.00  0.73           H  
ATOM   1268  N   GLY A  86      12.829  -2.849  -7.956  1.00  0.70           N  
ATOM   1269  CA  GLY A  86      12.050  -3.727  -7.092  1.00  0.70           C  
ATOM   1270  C   GLY A  86      10.520  -3.586  -7.175  1.00  0.70           C  
ATOM   1271  O   GLY A  86       9.818  -4.143  -6.327  1.00  0.70           O  
ATOM   1272  H   GLY A  86      13.018  -3.165  -8.908  1.00  0.70           H  
ATOM   1273 1HA  GLY A  86      12.316  -4.756  -7.333  1.00  0.70           H  
ATOM   1274 2HA  GLY A  86      12.363  -3.567  -6.062  1.00  0.70           H  
ATOM   1275  N   VAL A  87       9.991  -2.861  -8.168  1.00  0.68           N  
ATOM   1276  CA  VAL A  87       8.536  -2.702  -8.294  1.00  0.68           C  
ATOM   1277  C   VAL A  87       7.853  -4.022  -8.594  1.00  0.68           C  
ATOM   1278  O   VAL A  87       8.318  -4.780  -9.439  1.00  0.68           O  
ATOM   1279  CB  VAL A  87       8.191  -1.693  -9.402  1.00  0.68           C  
ATOM   1280  CG1 VAL A  87       6.695  -1.662  -9.655  1.00  0.68           C  
ATOM   1281  CG2 VAL A  87       8.713  -0.307  -9.000  1.00  0.68           C  
ATOM   1282  H   VAL A  87      10.589  -2.424  -8.869  1.00  0.68           H  
ATOM   1283  HA  VAL A  87       8.143  -2.330  -7.353  1.00  0.68           H  
ATOM   1284  HB  VAL A  87       8.664  -2.016 -10.320  1.00  0.68           H  
ATOM   1285 1HG1 VAL A  87       6.479  -0.985 -10.454  1.00  0.68           H  
ATOM   1286 2HG1 VAL A  87       6.352  -2.647  -9.946  1.00  0.68           H  
ATOM   1287 3HG1 VAL A  87       6.182  -1.348  -8.757  1.00  0.68           H  
ATOM   1288 1HG2 VAL A  87       8.507   0.401  -9.770  1.00  0.68           H  
ATOM   1289 2HG2 VAL A  87       8.228   0.004  -8.084  1.00  0.68           H  
ATOM   1290 3HG2 VAL A  87       9.793  -0.358  -8.840  1.00  0.68           H  
ATOM   1291  N   ARG A  88       6.770  -4.319  -7.872  1.00  0.65           N  
ATOM   1292  CA  ARG A  88       6.026  -5.548  -8.081  1.00  0.65           C  
ATOM   1293  C   ARG A  88       4.849  -5.365  -9.030  1.00  0.65           C  
ATOM   1294  O   ARG A  88       4.611  -6.226  -9.887  1.00  0.65           O  
ATOM   1295  CB  ARG A  88       5.499  -6.090  -6.765  1.00  0.65           C  
ATOM   1296  CG  ARG A  88       4.687  -7.392  -6.905  1.00  0.65           C  
ATOM   1297  CD  ARG A  88       4.265  -7.949  -5.588  1.00  0.65           C  
ATOM   1298  NE  ARG A  88       3.377  -9.098  -5.747  1.00  0.65           N  
ATOM   1299  CZ  ARG A  88       2.824  -9.801  -4.754  1.00  0.65           C  
ATOM   1300  NH1 ARG A  88       3.066  -9.516  -3.491  1.00  0.65           N  
ATOM   1301  NH2 ARG A  88       2.023 -10.786  -5.088  1.00  0.65           N  
ATOM   1302  H   ARG A  88       6.423  -3.655  -7.183  1.00  0.65           H  
ATOM   1303  HA  ARG A  88       6.702  -6.286  -8.512  1.00  0.65           H  
ATOM   1304 1HB  ARG A  88       6.332  -6.284  -6.092  1.00  0.65           H  
ATOM   1305 2HB  ARG A  88       4.860  -5.340  -6.294  1.00  0.65           H  
ATOM   1306 1HG  ARG A  88       3.788  -7.199  -7.498  1.00  0.65           H  
ATOM   1307 2HG  ARG A  88       5.291  -8.142  -7.414  1.00  0.65           H  
ATOM   1308 1HD  ARG A  88       5.143  -8.270  -5.027  1.00  0.65           H  
ATOM   1309 2HD  ARG A  88       3.732  -7.183  -5.027  1.00  0.65           H  
ATOM   1310  HE  ARG A  88       3.115  -9.400  -6.696  1.00  0.65           H  
ATOM   1311 1HH1 ARG A  88       3.678  -8.752  -3.253  1.00  0.65           H  
ATOM   1312 2HH1 ARG A  88       2.622 -10.060  -2.759  1.00  0.65           H  
ATOM   1313 1HH2 ARG A  88       1.858 -10.953  -6.093  1.00  0.65           H  
ATOM   1314 2HH2 ARG A  88       1.569 -11.344  -4.378  1.00  0.65           H  
ATOM   1315  N   ARG A  89       4.113  -4.248  -8.869  1.00  0.62           N  
ATOM   1316  CA  ARG A  89       2.899  -4.022  -9.662  1.00  0.62           C  
ATOM   1317  C   ARG A  89       2.909  -2.711 -10.448  1.00  0.62           C  
ATOM   1318  O   ARG A  89       3.197  -1.648  -9.897  1.00  0.62           O  
ATOM   1319  CB  ARG A  89       1.649  -3.960  -8.764  1.00  0.62           C  
ATOM   1320  CG  ARG A  89       1.303  -5.216  -7.960  1.00  0.62           C  
ATOM   1321  CD  ARG A  89      -0.054  -5.113  -7.270  1.00  0.62           C  
ATOM   1322  NE  ARG A  89      -0.115  -4.092  -6.214  1.00  0.62           N  
ATOM   1323  CZ  ARG A  89       0.256  -4.273  -4.938  1.00  0.62           C  
ATOM   1324  NH1 ARG A  89       0.740  -5.422  -4.535  1.00  0.62           N  
ATOM   1325  NH2 ARG A  89       0.112  -3.271  -4.104  1.00  0.62           N  
ATOM   1326  H   ARG A  89       4.386  -3.573  -8.153  1.00  0.62           H  
ATOM   1327  HA  ARG A  89       2.792  -4.844 -10.364  1.00  0.62           H  
ATOM   1328 1HB  ARG A  89       1.768  -3.150  -8.052  1.00  0.62           H  
ATOM   1329 2HB  ARG A  89       0.781  -3.723  -9.382  1.00  0.62           H  
ATOM   1330 1HG  ARG A  89       1.276  -6.078  -8.615  1.00  0.62           H  
ATOM   1331 2HG  ARG A  89       2.060  -5.371  -7.193  1.00  0.62           H  
ATOM   1332 1HD  ARG A  89      -0.818  -4.869  -8.012  1.00  0.62           H  
ATOM   1333 2HD  ARG A  89      -0.295  -6.077  -6.821  1.00  0.62           H  
ATOM   1334  HE  ARG A  89      -0.497  -3.163  -6.434  1.00  0.62           H  
ATOM   1335 1HH1 ARG A  89       0.833  -6.179  -5.198  1.00  0.62           H  
ATOM   1336 2HH1 ARG A  89       1.004  -5.549  -3.570  1.00  0.62           H  
ATOM   1337 1HH2 ARG A  89      -0.295  -2.404  -4.475  1.00  0.62           H  
ATOM   1338 2HH2 ARG A  89       0.367  -3.360  -3.136  1.00  0.62           H  
ATOM   1339  N   ILE A  90       2.524  -2.782 -11.714  1.00  0.61           N  
ATOM   1340  CA  ILE A  90       2.404  -1.577 -12.526  1.00  0.61           C  
ATOM   1341  C   ILE A  90       1.006  -1.378 -13.101  1.00  0.61           C  
ATOM   1342  O   ILE A  90       0.473  -2.254 -13.787  1.00  0.61           O  
ATOM   1343  CB  ILE A  90       3.402  -1.560 -13.695  1.00  0.61           C  
ATOM   1344  CG1 ILE A  90       4.850  -1.580 -13.218  1.00  0.61           C  
ATOM   1345  CG2 ILE A  90       3.158  -0.364 -14.554  1.00  0.61           C  
ATOM   1346  CD1 ILE A  90       5.845  -1.644 -14.370  1.00  0.61           C  
ATOM   1347  H   ILE A  90       2.340  -3.700 -12.124  1.00  0.61           H  
ATOM   1348  HA  ILE A  90       2.621  -0.713 -11.896  1.00  0.61           H  
ATOM   1349  HB  ILE A  90       3.254  -2.462 -14.296  1.00  0.61           H  
ATOM   1350 1HG1 ILE A  90       5.033  -0.697 -12.630  1.00  0.61           H  
ATOM   1351 2HG1 ILE A  90       5.011  -2.454 -12.584  1.00  0.61           H  
ATOM   1352 1HG2 ILE A  90       3.848  -0.392 -15.381  1.00  0.61           H  
ATOM   1353 2HG2 ILE A  90       2.145  -0.377 -14.936  1.00  0.61           H  
ATOM   1354 3HG2 ILE A  90       3.310   0.535 -13.968  1.00  0.61           H  
ATOM   1355 1HD1 ILE A  90       6.857  -1.650 -13.974  1.00  0.61           H  
ATOM   1356 2HD1 ILE A  90       5.673  -2.551 -14.954  1.00  0.61           H  
ATOM   1357 3HD1 ILE A  90       5.718  -0.774 -15.009  1.00  0.61           H  
ATOM   1358  N   VAL A  91       0.443  -0.204 -12.859  1.00  0.62           N  
ATOM   1359  CA  VAL A  91      -0.845   0.148 -13.420  1.00  0.62           C  
ATOM   1360  C   VAL A  91      -0.602   1.174 -14.502  1.00  0.62           C  
ATOM   1361  O   VAL A  91       0.118   2.145 -14.273  1.00  0.62           O  
ATOM   1362  CB  VAL A  91      -1.797   0.703 -12.360  1.00  0.62           C  
ATOM   1363  CG1 VAL A  91      -3.120   1.104 -12.973  1.00  0.62           C  
ATOM   1364  CG2 VAL A  91      -2.014  -0.349 -11.327  1.00  0.62           C  
ATOM   1365  H   VAL A  91       0.928   0.471 -12.269  1.00  0.62           H  
ATOM   1366  HA  VAL A  91      -1.289  -0.735 -13.846  1.00  0.62           H  
ATOM   1367  HB  VAL A  91      -1.351   1.568 -11.903  1.00  0.62           H  
ATOM   1368 1HG1 VAL A  91      -3.770   1.491 -12.194  1.00  0.62           H  
ATOM   1369 2HG1 VAL A  91      -2.965   1.868 -13.729  1.00  0.62           H  
ATOM   1370 3HG1 VAL A  91      -3.578   0.226 -13.433  1.00  0.62           H  
ATOM   1371 1HG2 VAL A  91      -2.669   0.037 -10.579  1.00  0.62           H  
ATOM   1372 2HG2 VAL A  91      -2.454  -1.216 -11.778  1.00  0.62           H  
ATOM   1373 3HG2 VAL A  91      -1.069  -0.630 -10.878  1.00  0.62           H  
ATOM   1374  N   VAL A  92      -1.151   0.931 -15.680  1.00  0.66           N  
ATOM   1375  CA  VAL A  92      -0.938   1.833 -16.804  1.00  0.66           C  
ATOM   1376  C   VAL A  92      -2.220   2.512 -17.214  1.00  0.66           C  
ATOM   1377  O   VAL A  92      -3.246   1.847 -17.384  1.00  0.66           O  
ATOM   1378  CB  VAL A  92      -0.420   1.061 -18.035  1.00  0.66           C  
ATOM   1379  CG1 VAL A  92      -0.233   1.996 -19.211  1.00  0.66           C  
ATOM   1380  CG2 VAL A  92       0.836   0.360 -17.703  1.00  0.66           C  
ATOM   1381  H   VAL A  92      -1.722   0.089 -15.778  1.00  0.66           H  
ATOM   1382  HA  VAL A  92      -0.212   2.599 -16.520  1.00  0.66           H  
ATOM   1383  HB  VAL A  92      -1.171   0.333 -18.332  1.00  0.66           H  
ATOM   1384 1HG1 VAL A  92       0.100   1.423 -20.073  1.00  0.66           H  
ATOM   1385 2HG1 VAL A  92      -1.173   2.475 -19.458  1.00  0.66           H  
ATOM   1386 3HG1 VAL A  92       0.505   2.755 -18.958  1.00  0.66           H  
ATOM   1387 1HG2 VAL A  92       1.154  -0.190 -18.588  1.00  0.66           H  
ATOM   1388 2HG2 VAL A  92       1.599   1.084 -17.417  1.00  0.66           H  
ATOM   1389 3HG2 VAL A  92       0.665  -0.337 -16.881  1.00  0.66           H  
ATOM   1390  N   LEU A  93      -2.167   3.831 -17.374  1.00  0.74           N  
ATOM   1391  CA  LEU A  93      -3.334   4.533 -17.883  1.00  0.74           C  
ATOM   1392  C   LEU A  93      -3.172   4.659 -19.391  1.00  0.74           C  
ATOM   1393  O   LEU A  93      -2.233   5.293 -19.880  1.00  0.74           O  
ATOM   1394  CB  LEU A  93      -3.490   5.901 -17.229  1.00  0.74           C  
ATOM   1395  CG  LEU A  93      -4.665   6.742 -17.697  1.00  0.74           C  
ATOM   1396  CD1 LEU A  93      -5.944   6.020 -17.336  1.00  0.74           C  
ATOM   1397  CD2 LEU A  93      -4.601   8.121 -17.035  1.00  0.74           C  
ATOM   1398  H   LEU A  93      -1.297   4.333 -17.174  1.00  0.74           H  
ATOM   1399  HA  LEU A  93      -4.227   3.945 -17.682  1.00  0.74           H  
ATOM   1400 1HB  LEU A  93      -3.634   5.729 -16.194  1.00  0.74           H  
ATOM   1401 2HB  LEU A  93      -2.579   6.463 -17.344  1.00  0.74           H  
ATOM   1402  HG  LEU A  93      -4.633   6.856 -18.784  1.00  0.74           H  
ATOM   1403 1HD1 LEU A  93      -6.780   6.610 -17.668  1.00  0.74           H  
ATOM   1404 2HD1 LEU A  93      -5.968   5.041 -17.826  1.00  0.74           H  
ATOM   1405 3HD1 LEU A  93      -5.992   5.886 -16.258  1.00  0.74           H  
ATOM   1406 1HD2 LEU A  93      -5.444   8.725 -17.360  1.00  0.74           H  
ATOM   1407 2HD2 LEU A  93      -4.635   8.002 -15.964  1.00  0.74           H  
ATOM   1408 3HD2 LEU A  93      -3.675   8.617 -17.311  1.00  0.74           H  
ATOM   1409  N   SER A  94      -4.076   4.025 -20.118  1.00  0.86           N  
ATOM   1410  CA  SER A  94      -4.018   3.962 -21.567  1.00  0.86           C  
ATOM   1411  C   SER A  94      -5.291   4.485 -22.194  1.00  0.86           C  
ATOM   1412  O   SER A  94      -6.359   4.378 -21.619  1.00  0.86           O  
ATOM   1413  CB  SER A  94      -3.884   2.516 -21.992  1.00  0.86           C  
ATOM   1414  OG  SER A  94      -2.722   1.926 -21.530  1.00  0.86           O  
ATOM   1415  H   SER A  94      -4.824   3.522 -19.640  1.00  0.86           H  
ATOM   1416  HA  SER A  94      -3.174   4.551 -21.920  1.00  0.86           H  
ATOM   1417 1HB  SER A  94      -4.735   1.963 -21.618  1.00  0.86           H  
ATOM   1418 2HB  SER A  94      -3.917   2.454 -23.082  1.00  0.86           H  
ATOM   1419  HG  SER A  94      -2.750   1.031 -21.932  1.00  0.86           H  
ATOM   1420  N   SER A  95      -5.217   5.011 -23.394  1.00  1.03           N  
ATOM   1421  CA  SER A  95      -6.463   5.337 -24.065  1.00  1.03           C  
ATOM   1422  C   SER A  95      -7.247   4.074 -24.355  1.00  1.03           C  
ATOM   1423  O   SER A  95      -6.675   3.089 -24.814  1.00  1.03           O  
ATOM   1424  CB  SER A  95      -6.222   6.041 -25.372  1.00  1.03           C  
ATOM   1425  OG  SER A  95      -7.432   6.227 -26.068  1.00  1.03           O  
ATOM   1426  H   SER A  95      -4.323   5.154 -23.846  1.00  1.03           H  
ATOM   1427  HA  SER A  95      -7.062   5.977 -23.411  1.00  1.03           H  
ATOM   1428 1HB  SER A  95      -5.750   7.005 -25.191  1.00  1.03           H  
ATOM   1429 2HB  SER A  95      -5.546   5.450 -25.983  1.00  1.03           H  
ATOM   1430  HG  SER A  95      -7.203   6.770 -26.850  1.00  1.03           H  
ATOM   1431  N   GLY A  96      -8.568   4.135 -24.240  1.00  1.29           N  
ATOM   1432  CA  GLY A  96      -9.454   3.031 -24.606  1.00  1.29           C  
ATOM   1433  C   GLY A  96      -9.306   2.645 -26.080  1.00  1.29           C  
ATOM   1434  O   GLY A  96      -9.686   1.535 -26.484  1.00  1.29           O  
ATOM   1435  H   GLY A  96      -9.000   4.955 -23.823  1.00  1.29           H  
ATOM   1436 1HA  GLY A  96      -9.243   2.174 -23.983  1.00  1.29           H  
ATOM   1437 2HA  GLY A  96     -10.484   3.319 -24.400  1.00  1.29           H  
ATOM   1438  N   ALA A  97      -8.691   3.539 -26.873  1.00  1.63           N  
ATOM   1439  CA  ALA A  97      -8.438   3.338 -28.291  1.00  1.63           C  
ATOM   1440  C   ALA A  97      -7.596   2.106 -28.539  1.00  1.63           C  
ATOM   1441  O   ALA A  97      -7.673   1.524 -29.623  1.00  1.63           O  
ATOM   1442  CB  ALA A  97      -7.740   4.525 -28.888  1.00  1.63           C  
ATOM   1443  H   ALA A  97      -8.381   4.426 -26.470  1.00  1.63           H  
ATOM   1444  HA  ALA A  97      -9.394   3.210 -28.788  1.00  1.63           H  
ATOM   1445 1HB  ALA A  97      -7.580   4.365 -29.955  1.00  1.63           H  
ATOM   1446 2HB  ALA A  97      -8.341   5.421 -28.747  1.00  1.63           H  
ATOM   1447 3HB  ALA A  97      -6.774   4.662 -28.403  1.00  1.63           H  
ATOM   1448  N   VAL A  98      -6.838   1.633 -27.546  1.00  2.07           N  
ATOM   1449  CA  VAL A  98      -6.034   0.438 -27.765  1.00  2.07           C  
ATOM   1450  C   VAL A  98      -6.907  -0.787 -28.119  1.00  2.07           C  
ATOM   1451  O   VAL A  98      -6.407  -1.786 -28.637  1.00  2.07           O  
ATOM   1452  CB  VAL A  98      -5.111   0.157 -26.568  1.00  2.07           C  
ATOM   1453  CG1 VAL A  98      -4.158   1.327 -26.392  1.00  2.07           C  
ATOM   1454  CG2 VAL A  98      -5.922  -0.084 -25.336  1.00  2.07           C  
ATOM   1455  H   VAL A  98      -6.813   2.111 -26.640  1.00  2.07           H  
ATOM   1456  HA  VAL A  98      -5.385   0.642 -28.599  1.00  2.07           H  
ATOM   1457  HB  VAL A  98      -4.511  -0.720 -26.769  1.00  2.07           H  
ATOM   1458 1HG1 VAL A  98      -3.485   1.118 -25.556  1.00  2.07           H  
ATOM   1459 2HG1 VAL A  98      -3.572   1.455 -27.308  1.00  2.07           H  
ATOM   1460 3HG1 VAL A  98      -4.725   2.232 -26.190  1.00  2.07           H  
ATOM   1461 1HG2 VAL A  98      -5.257  -0.285 -24.504  1.00  2.07           H  
ATOM   1462 2HG2 VAL A  98      -6.531   0.766 -25.112  1.00  2.07           H  
ATOM   1463 3HG2 VAL A  98      -6.539  -0.924 -25.501  1.00  2.07           H  
ATOM   1464  N   THR A  99      -8.219  -0.699 -27.836  1.00  2.55           N  
ATOM   1465  CA  THR A  99      -9.194  -1.726 -28.162  1.00  2.55           C  
ATOM   1466  C   THR A  99     -10.249  -1.210 -29.153  1.00  2.55           C  
ATOM   1467  O   THR A  99     -11.265  -1.877 -29.371  1.00  2.55           O  
ATOM   1468  CB  THR A  99      -9.940  -2.202 -26.901  1.00  2.55           C  
ATOM   1469  OG1 THR A  99     -10.623  -1.085 -26.287  1.00  2.55           O  
ATOM   1470  CG2 THR A  99      -9.001  -2.826 -25.899  1.00  2.55           C  
ATOM   1471  H   THR A  99      -8.574   0.144 -27.385  1.00  2.55           H  
ATOM   1472  HA  THR A  99      -8.679  -2.570 -28.618  1.00  2.55           H  
ATOM   1473  HB  THR A  99     -10.679  -2.947 -27.192  1.00  2.55           H  
ATOM   1474  HG1 THR A  99     -10.124  -0.241 -26.440  1.00  2.55           H  
ATOM   1475 1HG2 THR A  99      -9.571  -3.157 -25.032  1.00  2.55           H  
ATOM   1476 2HG2 THR A  99      -8.492  -3.675 -26.351  1.00  2.55           H  
ATOM   1477 3HG2 THR A  99      -8.288  -2.106 -25.591  1.00  2.55           H  
ATOM   1478  N   ALA A 100     -10.062   0.007 -29.688  1.00  2.99           N  
ATOM   1479  CA  ALA A 100     -11.112   0.616 -30.502  1.00  2.99           C  
ATOM   1480  C   ALA A 100     -10.699   1.520 -31.684  1.00  2.99           C  
ATOM   1481  O   ALA A 100     -11.549   1.782 -32.538  1.00  2.99           O  
ATOM   1482  CB  ALA A 100     -12.003   1.439 -29.588  1.00  2.99           C  
ATOM   1483  H   ALA A 100      -9.193   0.498 -29.540  1.00  2.99           H  
ATOM   1484  HA  ALA A 100     -11.700  -0.200 -30.921  1.00  2.99           H  
ATOM   1485 1HB  ALA A 100     -12.839   1.838 -30.158  1.00  2.99           H  
ATOM   1486 2HB  ALA A 100     -12.380   0.804 -28.783  1.00  2.99           H  
ATOM   1487 3HB  ALA A 100     -11.437   2.255 -29.163  1.00  2.99           H  
ATOM   1488  N   GLY A 101      -9.470   2.057 -31.760  1.00  3.27           N  
ATOM   1489  CA  GLY A 101      -9.288   3.048 -32.829  1.00  3.27           C  
ATOM   1490  C   GLY A 101      -7.885   3.534 -33.222  1.00  3.27           C  
ATOM   1491  O   GLY A 101      -6.857   2.920 -32.939  1.00  3.27           O  
ATOM   1492  H   GLY A 101      -8.741   1.835 -31.091  1.00  3.27           H  
ATOM   1493 1HA  GLY A 101      -9.761   2.652 -33.729  1.00  3.27           H  
ATOM   1494 2HA  GLY A 101      -9.881   3.922 -32.564  1.00  3.27           H  
ATOM   1495  N   TYR A 102      -7.897   4.677 -33.905  1.00  3.30           N  
ATOM   1496  CA  TYR A 102      -6.765   5.307 -34.583  1.00  3.30           C  
ATOM   1497  C   TYR A 102      -5.502   5.660 -33.798  1.00  3.30           C  
ATOM   1498  O   TYR A 102      -4.405   5.574 -34.363  1.00  3.30           O  
ATOM   1499  CB  TYR A 102      -7.272   6.548 -35.295  1.00  3.30           C  
ATOM   1500  CG  TYR A 102      -7.957   6.251 -36.626  1.00  3.30           C  
ATOM   1501  CD1 TYR A 102      -7.824   4.991 -37.178  1.00  3.30           C  
ATOM   1502  CD2 TYR A 102      -8.683   7.241 -37.311  1.00  3.30           C  
ATOM   1503  CE1 TYR A 102      -8.412   4.690 -38.379  1.00  3.30           C  
ATOM   1504  CE2 TYR A 102      -9.278   6.934 -38.539  1.00  3.30           C  
ATOM   1505  CZ  TYR A 102      -9.141   5.648 -39.065  1.00  3.30           C  
ATOM   1506  OH  TYR A 102      -9.716   5.288 -40.270  1.00  3.30           O  
ATOM   1507  H   TYR A 102      -8.797   5.122 -34.019  1.00  3.30           H  
ATOM   1508  HA  TYR A 102      -6.440   4.606 -35.351  1.00  3.30           H  
ATOM   1509 1HB  TYR A 102      -8.009   7.024 -34.673  1.00  3.30           H  
ATOM   1510 2HB  TYR A 102      -6.473   7.241 -35.423  1.00  3.30           H  
ATOM   1511  HD1 TYR A 102      -7.254   4.226 -36.657  1.00  3.30           H  
ATOM   1512  HD2 TYR A 102      -8.782   8.247 -36.889  1.00  3.30           H  
ATOM   1513  HE1 TYR A 102      -8.303   3.690 -38.796  1.00  3.30           H  
ATOM   1514  HE2 TYR A 102      -9.847   7.696 -39.085  1.00  3.30           H  
ATOM   1515  HH  TYR A 102     -10.127   6.056 -40.701  1.00  3.30           H  
ATOM   1516  N   ASP A 103      -5.618   6.094 -32.543  1.00  3.03           N  
ATOM   1517  CA  ASP A 103      -4.413   6.464 -31.788  1.00  3.03           C  
ATOM   1518  C   ASP A 103      -3.860   5.299 -30.956  1.00  3.03           C  
ATOM   1519  O   ASP A 103      -2.986   5.490 -30.100  1.00  3.03           O  
ATOM   1520  CB  ASP A 103      -4.582   7.747 -30.940  1.00  3.03           C  
ATOM   1521  CG  ASP A 103      -5.629   7.728 -29.829  1.00  3.03           C  
ATOM   1522  OD1 ASP A 103      -6.356   6.791 -29.732  1.00  3.03           O  
ATOM   1523  OD2 ASP A 103      -5.663   8.668 -29.062  1.00  3.03           O  
ATOM   1524  H   ASP A 103      -6.526   6.154 -32.108  1.00  3.03           H  
ATOM   1525  HA  ASP A 103      -3.647   6.721 -32.506  1.00  3.03           H  
ATOM   1526 1HB  ASP A 103      -3.621   7.984 -30.483  1.00  3.03           H  
ATOM   1527 2HB  ASP A 103      -4.820   8.578 -31.606  1.00  3.03           H  
ATOM   1528  N   THR A 104      -4.296   4.069 -31.268  1.00  2.57           N  
ATOM   1529  CA  THR A 104      -3.825   2.882 -30.572  1.00  2.57           C  
ATOM   1530  C   THR A 104      -2.305   2.734 -30.633  1.00  2.57           C  
ATOM   1531  O   THR A 104      -1.672   2.331 -29.658  1.00  2.57           O  
ATOM   1532  CB  THR A 104      -4.489   1.634 -31.201  1.00  2.57           C  
ATOM   1533  OG1 THR A 104      -4.115   0.477 -30.494  1.00  2.57           O  
ATOM   1534  CG2 THR A 104      -4.118   1.446 -32.672  1.00  2.57           C  
ATOM   1535  H   THR A 104      -5.019   3.936 -31.981  1.00  2.57           H  
ATOM   1536  HA  THR A 104      -4.124   2.958 -29.523  1.00  2.57           H  
ATOM   1537  HB  THR A 104      -5.567   1.756 -31.128  1.00  2.57           H  
ATOM   1538  HG1 THR A 104      -4.636  -0.267 -30.812  1.00  2.57           H  
ATOM   1539 1HG2 THR A 104      -4.644   0.574 -33.056  1.00  2.57           H  
ATOM   1540 2HG2 THR A 104      -4.414   2.325 -33.242  1.00  2.57           H  
ATOM   1541 3HG2 THR A 104      -3.055   1.282 -32.790  1.00  2.57           H  
ATOM   1542  N   ASP A 105      -1.699   3.161 -31.738  1.00  2.07           N  
ATOM   1543  CA  ASP A 105      -0.259   3.037 -31.901  1.00  2.07           C  
ATOM   1544  C   ASP A 105       0.539   3.857 -30.888  1.00  2.07           C  
ATOM   1545  O   ASP A 105       1.712   3.569 -30.657  1.00  2.07           O  
ATOM   1546  CB  ASP A 105       0.164   3.395 -33.322  1.00  2.07           C  
ATOM   1547  CG  ASP A 105      -0.215   2.333 -34.364  1.00  2.07           C  
ATOM   1548  OD1 ASP A 105      -0.597   1.253 -33.974  1.00  2.07           O  
ATOM   1549  OD2 ASP A 105      -0.093   2.602 -35.538  1.00  2.07           O  
ATOM   1550  H   ASP A 105      -2.264   3.528 -32.490  1.00  2.07           H  
ATOM   1551  HA  ASP A 105      -0.002   1.990 -31.742  1.00  2.07           H  
ATOM   1552 1HB  ASP A 105      -0.329   4.308 -33.594  1.00  2.07           H  
ATOM   1553 2HB  ASP A 105       1.238   3.574 -33.354  1.00  2.07           H  
ATOM   1554  N   PHE A 106      -0.054   4.905 -30.307  1.00  1.64           N  
ATOM   1555  CA  PHE A 106       0.703   5.678 -29.333  1.00  1.64           C  
ATOM   1556  C   PHE A 106       0.838   4.907 -28.031  1.00  1.64           C  
ATOM   1557  O   PHE A 106       1.909   4.847 -27.441  1.00  1.64           O  
ATOM   1558  CB  PHE A 106       0.077   7.025 -28.996  1.00  1.64           C  
ATOM   1559  CG  PHE A 106       0.962   7.807 -28.027  1.00  1.64           C  
ATOM   1560  CD1 PHE A 106       2.138   8.419 -28.464  1.00  1.64           C  
ATOM   1561  CD2 PHE A 106       0.637   7.905 -26.686  1.00  1.64           C  
ATOM   1562  CE1 PHE A 106       2.953   9.116 -27.575  1.00  1.64           C  
ATOM   1563  CE2 PHE A 106       1.446   8.596 -25.797  1.00  1.64           C  
ATOM   1564  CZ  PHE A 106       2.606   9.205 -26.243  1.00  1.64           C  
ATOM   1565  H   PHE A 106      -1.032   5.127 -30.485  1.00  1.64           H  
ATOM   1566  HA  PHE A 106       1.700   5.857 -29.735  1.00  1.64           H  
ATOM   1567 1HB  PHE A 106      -0.077   7.609 -29.884  1.00  1.64           H  
ATOM   1568 2HB  PHE A 106      -0.898   6.872 -28.528  1.00  1.64           H  
ATOM   1569  HD1 PHE A 106       2.418   8.346 -29.515  1.00  1.64           H  
ATOM   1570  HD2 PHE A 106      -0.268   7.429 -26.335  1.00  1.64           H  
ATOM   1571  HE1 PHE A 106       3.866   9.590 -27.937  1.00  1.64           H  
ATOM   1572  HE2 PHE A 106       1.164   8.658 -24.745  1.00  1.64           H  
ATOM   1573  HZ  PHE A 106       3.239   9.751 -25.545  1.00  1.64           H  
ATOM   1574  N   HIS A 107      -0.273   4.358 -27.548  1.00  1.30           N  
ATOM   1575  CA  HIS A 107      -0.285   3.686 -26.254  1.00  1.30           C  
ATOM   1576  C   HIS A 107       0.105   2.215 -26.269  1.00  1.30           C  
ATOM   1577  O   HIS A 107       0.605   1.706 -25.261  1.00  1.30           O  
ATOM   1578  CB  HIS A 107      -1.658   3.822 -25.615  1.00  1.30           C  
ATOM   1579  CG  HIS A 107      -1.986   5.200 -25.164  1.00  1.30           C  
ATOM   1580  ND1 HIS A 107      -1.510   5.730 -23.976  1.00  1.30           N  
ATOM   1581  CD2 HIS A 107      -2.727   6.170 -25.736  1.00  1.30           C  
ATOM   1582  CE1 HIS A 107      -1.962   6.960 -23.833  1.00  1.30           C  
ATOM   1583  NE2 HIS A 107      -2.706   7.249 -24.884  1.00  1.30           N  
ATOM   1584  H   HIS A 107      -1.123   4.410 -28.095  1.00  1.30           H  
ATOM   1585  HA  HIS A 107       0.426   4.191 -25.601  1.00  1.30           H  
ATOM   1586 1HB  HIS A 107      -2.408   3.531 -26.344  1.00  1.30           H  
ATOM   1587 2HB  HIS A 107      -1.741   3.140 -24.764  1.00  1.30           H  
ATOM   1588  HD1 HIS A 107      -0.920   5.271 -23.305  1.00  1.30           H  
ATOM   1589  HD2 HIS A 107      -3.289   6.219 -26.676  1.00  1.30           H  
ATOM   1590  HE1 HIS A 107      -1.701   7.549 -22.951  1.00  1.30           H  
ATOM   1591  N   LEU A 108      -0.053   1.522 -27.395  1.00  1.07           N  
ATOM   1592  CA  LEU A 108       0.289   0.107 -27.372  1.00  1.07           C  
ATOM   1593  C   LEU A 108       1.731  -0.178 -26.923  1.00  1.07           C  
ATOM   1594  O   LEU A 108       1.924  -1.130 -26.181  1.00  1.07           O  
ATOM   1595  CB  LEU A 108      -0.017  -0.583 -28.706  1.00  1.07           C  
ATOM   1596  CG  LEU A 108      -1.483  -0.807 -29.019  1.00  1.07           C  
ATOM   1597  CD1 LEU A 108      -1.595  -1.311 -30.442  1.00  1.07           C  
ATOM   1598  CD2 LEU A 108      -2.062  -1.797 -28.031  1.00  1.07           C  
ATOM   1599  H   LEU A 108      -0.462   1.944 -28.233  1.00  1.07           H  
ATOM   1600  HA  LEU A 108      -0.371  -0.364 -26.637  1.00  1.07           H  
ATOM   1601 1HB  LEU A 108       0.366   0.015 -29.522  1.00  1.07           H  
ATOM   1602 2HB  LEU A 108       0.476  -1.547 -28.721  1.00  1.07           H  
ATOM   1603  HG  LEU A 108      -2.029   0.112 -28.935  1.00  1.07           H  
ATOM   1604 1HD1 LEU A 108      -2.634  -1.483 -30.693  1.00  1.07           H  
ATOM   1605 2HD1 LEU A 108      -1.177  -0.562 -31.122  1.00  1.07           H  
ATOM   1606 3HD1 LEU A 108      -1.053  -2.236 -30.538  1.00  1.07           H  
ATOM   1607 1HD2 LEU A 108      -3.118  -1.960 -28.262  1.00  1.07           H  
ATOM   1608 2HD2 LEU A 108      -1.526  -2.738 -28.101  1.00  1.07           H  
ATOM   1609 3HD2 LEU A 108      -1.971  -1.400 -27.014  1.00  1.07           H  
ATOM   1610  N   PRO A 109       2.784   0.575 -27.329  1.00  0.91           N  
ATOM   1611  CA  PRO A 109       4.149   0.373 -26.862  1.00  0.91           C  
ATOM   1612  C   PRO A 109       4.280   0.485 -25.344  1.00  0.91           C  
ATOM   1613  O   PRO A 109       5.199  -0.089 -24.755  1.00  0.91           O  
ATOM   1614  CB  PRO A 109       4.916   1.499 -27.558  1.00  0.91           C  
ATOM   1615  CG  PRO A 109       4.099   1.806 -28.791  1.00  0.91           C  
ATOM   1616  CD  PRO A 109       2.670   1.619 -28.361  1.00  0.91           C  
ATOM   1617  HA  PRO A 109       4.508  -0.602 -27.210  1.00  0.91           H  
ATOM   1618 1HB  PRO A 109       5.007   2.363 -26.879  1.00  0.91           H  
ATOM   1619 2HB  PRO A 109       5.939   1.170 -27.793  1.00  0.91           H  
ATOM   1620 1HG  PRO A 109       4.288   2.838 -29.130  1.00  0.91           H  
ATOM   1621 2HG  PRO A 109       4.382   1.144 -29.619  1.00  0.91           H  
ATOM   1622 1HD  PRO A 109       2.340   2.543 -27.935  1.00  0.91           H  
ATOM   1623 2HD  PRO A 109       2.076   1.319 -29.212  1.00  0.91           H  
ATOM   1624  N   VAL A 110       3.350   1.181 -24.684  1.00  0.80           N  
ATOM   1625  CA  VAL A 110       3.448   1.316 -23.249  1.00  0.80           C  
ATOM   1626  C   VAL A 110       2.952   0.028 -22.656  1.00  0.80           C  
ATOM   1627  O   VAL A 110       3.582  -0.585 -21.787  1.00  0.80           O  
ATOM   1628  CB  VAL A 110       2.576   2.468 -22.719  1.00  0.80           C  
ATOM   1629  CG1 VAL A 110       2.663   2.479 -21.206  1.00  0.80           C  
ATOM   1630  CG2 VAL A 110       3.004   3.778 -23.328  1.00  0.80           C  
ATOM   1631  H   VAL A 110       2.554   1.604 -25.153  1.00  0.80           H  
ATOM   1632  HA  VAL A 110       4.476   1.464 -22.969  1.00  0.80           H  
ATOM   1633  HB  VAL A 110       1.533   2.280 -22.981  1.00  0.80           H  
ATOM   1634 1HG1 VAL A 110       2.031   3.273 -20.814  1.00  0.80           H  
ATOM   1635 2HG1 VAL A 110       2.331   1.517 -20.821  1.00  0.80           H  
ATOM   1636 3HG1 VAL A 110       3.692   2.647 -20.907  1.00  0.80           H  
ATOM   1637 1HG2 VAL A 110       2.376   4.586 -22.950  1.00  0.80           H  
ATOM   1638 2HG2 VAL A 110       4.021   3.964 -23.063  1.00  0.80           H  
ATOM   1639 3HG2 VAL A 110       2.908   3.723 -24.419  1.00  0.80           H  
ATOM   1640  N   GLU A 111       1.814  -0.408 -23.163  1.00  0.74           N  
ATOM   1641  CA  GLU A 111       1.220  -1.626 -22.675  1.00  0.74           C  
ATOM   1642  C   GLU A 111       2.142  -2.810 -22.932  1.00  0.74           C  
ATOM   1643  O   GLU A 111       2.349  -3.642 -22.052  1.00  0.74           O  
ATOM   1644  CB  GLU A 111      -0.133  -1.816 -23.342  1.00  0.74           C  
ATOM   1645  CG  GLU A 111      -1.137  -0.812 -22.877  1.00  0.74           C  
ATOM   1646  CD  GLU A 111      -2.462  -0.967 -23.481  1.00  0.74           C  
ATOM   1647  OE1 GLU A 111      -2.633  -1.752 -24.385  1.00  0.74           O  
ATOM   1648  OE2 GLU A 111      -3.338  -0.294 -23.011  1.00  0.74           O  
ATOM   1649  H   GLU A 111       1.357   0.138 -23.900  1.00  0.74           H  
ATOM   1650  HA  GLU A 111       1.073  -1.531 -21.596  1.00  0.74           H  
ATOM   1651 1HB  GLU A 111      -0.022  -1.692 -24.420  1.00  0.74           H  
ATOM   1652 2HB  GLU A 111      -0.508  -2.815 -23.172  1.00  0.74           H  
ATOM   1653 1HG  GLU A 111      -1.230  -0.872 -21.792  1.00  0.74           H  
ATOM   1654 2HG  GLU A 111      -0.756   0.182 -23.121  1.00  0.74           H  
ATOM   1655  N   ARG A 112       2.766  -2.831 -24.113  1.00  0.71           N  
ATOM   1656  CA  ARG A 112       3.678  -3.903 -24.485  1.00  0.71           C  
ATOM   1657  C   ARG A 112       4.918  -3.902 -23.598  1.00  0.71           C  
ATOM   1658  O   ARG A 112       5.372  -4.960 -23.150  1.00  0.71           O  
ATOM   1659  CB  ARG A 112       4.076  -3.732 -25.943  1.00  0.71           C  
ATOM   1660  CG  ARG A 112       2.956  -4.027 -26.963  1.00  0.71           C  
ATOM   1661  CD  ARG A 112       3.352  -3.614 -28.339  1.00  0.71           C  
ATOM   1662  NE  ARG A 112       2.300  -3.855 -29.319  1.00  0.71           N  
ATOM   1663  CZ  ARG A 112       2.229  -3.253 -30.526  1.00  0.71           C  
ATOM   1664  NH1 ARG A 112       3.141  -2.372 -30.878  1.00  0.71           N  
ATOM   1665  NH2 ARG A 112       1.243  -3.542 -31.355  1.00  0.71           N  
ATOM   1666  H   ARG A 112       2.560  -2.104 -24.791  1.00  0.71           H  
ATOM   1667  HA  ARG A 112       3.158  -4.854 -24.368  1.00  0.71           H  
ATOM   1668 1HB  ARG A 112       4.402  -2.710 -26.100  1.00  0.71           H  
ATOM   1669 2HB  ARG A 112       4.918  -4.383 -26.170  1.00  0.71           H  
ATOM   1670 1HG  ARG A 112       2.762  -5.099 -26.974  1.00  0.71           H  
ATOM   1671 2HG  ARG A 112       2.045  -3.507 -26.684  1.00  0.71           H  
ATOM   1672 1HD  ARG A 112       3.572  -2.549 -28.339  1.00  0.71           H  
ATOM   1673 2HD  ARG A 112       4.238  -4.168 -28.645  1.00  0.71           H  
ATOM   1674  HE  ARG A 112       1.581  -4.527 -29.083  1.00  0.71           H  
ATOM   1675 1HH1 ARG A 112       3.899  -2.150 -30.248  1.00  0.71           H  
ATOM   1676 2HH1 ARG A 112       3.085  -1.921 -31.782  1.00  0.71           H  
ATOM   1677 1HH2 ARG A 112       0.540  -4.217 -31.088  1.00  0.71           H  
ATOM   1678 2HH2 ARG A 112       1.191  -3.086 -32.257  1.00  0.71           H  
ATOM   1679  N   ALA A 113       5.447  -2.709 -23.287  1.00  0.69           N  
ATOM   1680  CA  ALA A 113       6.609  -2.615 -22.417  1.00  0.69           C  
ATOM   1681  C   ALA A 113       6.305  -3.211 -21.060  1.00  0.69           C  
ATOM   1682  O   ALA A 113       7.131  -3.916 -20.477  1.00  0.69           O  
ATOM   1683  CB  ALA A 113       7.009  -1.170 -22.243  1.00  0.69           C  
ATOM   1684  H   ALA A 113       5.071  -1.847 -23.683  1.00  0.69           H  
ATOM   1685  HA  ALA A 113       7.427  -3.174 -22.868  1.00  0.69           H  
ATOM   1686 1HB  ALA A 113       7.873  -1.113 -21.594  1.00  0.69           H  
ATOM   1687 2HB  ALA A 113       7.247  -0.733 -23.212  1.00  0.69           H  
ATOM   1688 3HB  ALA A 113       6.186  -0.621 -21.792  1.00  0.69           H  
ATOM   1689  N   VAL A 114       5.093  -2.970 -20.573  1.00  0.68           N  
ATOM   1690  CA  VAL A 114       4.693  -3.489 -19.283  1.00  0.68           C  
ATOM   1691  C   VAL A 114       4.412  -4.991 -19.322  1.00  0.68           C  
ATOM   1692  O   VAL A 114       4.918  -5.728 -18.472  1.00  0.68           O  
ATOM   1693  CB  VAL A 114       3.508  -2.675 -18.741  1.00  0.68           C  
ATOM   1694  CG1 VAL A 114       2.957  -3.296 -17.472  1.00  0.68           C  
ATOM   1695  CG2 VAL A 114       4.029  -1.281 -18.424  1.00  0.68           C  
ATOM   1696  H   VAL A 114       4.451  -2.371 -21.098  1.00  0.68           H  
ATOM   1697  HA  VAL A 114       5.519  -3.325 -18.593  1.00  0.68           H  
ATOM   1698  HB  VAL A 114       2.711  -2.631 -19.490  1.00  0.68           H  
ATOM   1699 1HG1 VAL A 114       2.130  -2.688 -17.097  1.00  0.68           H  
ATOM   1700 2HG1 VAL A 114       2.599  -4.301 -17.692  1.00  0.68           H  
ATOM   1701 3HG1 VAL A 114       3.741  -3.346 -16.716  1.00  0.68           H  
ATOM   1702 1HG2 VAL A 114       3.260  -0.674 -18.035  1.00  0.68           H  
ATOM   1703 2HG2 VAL A 114       4.810  -1.372 -17.681  1.00  0.68           H  
ATOM   1704 3HG2 VAL A 114       4.425  -0.824 -19.331  1.00  0.68           H  
ATOM   1705  N   GLU A 115       3.682  -5.477 -20.328  1.00  0.68           N  
ATOM   1706  CA  GLU A 115       3.381  -6.910 -20.406  1.00  0.68           C  
ATOM   1707  C   GLU A 115       4.655  -7.750 -20.493  1.00  0.68           C  
ATOM   1708  O   GLU A 115       4.752  -8.826 -19.901  1.00  0.68           O  
ATOM   1709  CB  GLU A 115       2.499  -7.237 -21.622  1.00  0.68           C  
ATOM   1710  CG  GLU A 115       1.054  -6.766 -21.539  1.00  0.68           C  
ATOM   1711  CD  GLU A 115       0.250  -7.090 -22.796  1.00  0.68           C  
ATOM   1712  OE1 GLU A 115       0.830  -7.559 -23.748  1.00  0.68           O  
ATOM   1713  OE2 GLU A 115      -0.938  -6.864 -22.800  1.00  0.68           O  
ATOM   1714  H   GLU A 115       3.304  -4.842 -21.030  1.00  0.68           H  
ATOM   1715  HA  GLU A 115       2.847  -7.193 -19.500  1.00  0.68           H  
ATOM   1716 1HB  GLU A 115       2.940  -6.779 -22.511  1.00  0.68           H  
ATOM   1717 2HB  GLU A 115       2.491  -8.314 -21.782  1.00  0.68           H  
ATOM   1718 1HG  GLU A 115       0.589  -7.247 -20.697  1.00  0.68           H  
ATOM   1719 2HG  GLU A 115       1.046  -5.702 -21.358  1.00  0.68           H  
ATOM   1720  N   ALA A 116       5.657  -7.228 -21.196  1.00  0.68           N  
ATOM   1721  CA  ALA A 116       6.921  -7.916 -21.406  1.00  0.68           C  
ATOM   1722  C   ALA A 116       7.873  -7.845 -20.208  1.00  0.68           C  
ATOM   1723  O   ALA A 116       8.947  -8.449 -20.239  1.00  0.68           O  
ATOM   1724  CB  ALA A 116       7.618  -7.306 -22.609  1.00  0.68           C  
ATOM   1725  H   ALA A 116       5.519  -6.331 -21.667  1.00  0.68           H  
ATOM   1726  HA  ALA A 116       6.701  -8.964 -21.602  1.00  0.68           H  
ATOM   1727 1HB  ALA A 116       8.548  -7.835 -22.801  1.00  0.68           H  
ATOM   1728 2HB  ALA A 116       6.968  -7.377 -23.480  1.00  0.68           H  
ATOM   1729 3HB  ALA A 116       7.828  -6.254 -22.398  1.00  0.68           H  
ATOM   1730  N   SER A 117       7.516  -7.096 -19.163  1.00  0.67           N  
ATOM   1731  CA  SER A 117       8.422  -6.910 -18.038  1.00  0.67           C  
ATOM   1732  C   SER A 117       8.501  -8.080 -17.071  1.00  0.67           C  
ATOM   1733  O   SER A 117       9.482  -8.217 -16.337  1.00  0.67           O  
ATOM   1734  CB  SER A 117       7.963  -5.724 -17.237  1.00  0.67           C  
ATOM   1735  OG  SER A 117       6.761  -6.013 -16.571  1.00  0.67           O  
ATOM   1736  H   SER A 117       6.609  -6.630 -19.140  1.00  0.67           H  
ATOM   1737  HA  SER A 117       9.417  -6.719 -18.438  1.00  0.67           H  
ATOM   1738 1HB  SER A 117       8.729  -5.423 -16.524  1.00  0.67           H  
ATOM   1739 2HB  SER A 117       7.795  -4.919 -17.913  1.00  0.67           H  
ATOM   1740  HG  SER A 117       6.062  -5.988 -17.262  1.00  0.67           H  
ATOM   1741  N   GLY A 118       7.480  -8.922 -17.050  1.00  0.66           N  
ATOM   1742  CA  GLY A 118       7.416 -10.012 -16.083  1.00  0.66           C  
ATOM   1743  C   GLY A 118       6.840  -9.556 -14.729  1.00  0.66           C  
ATOM   1744  O   GLY A 118       6.737 -10.354 -13.795  1.00  0.66           O  
ATOM   1745  H   GLY A 118       6.718  -8.786 -17.704  1.00  0.66           H  
ATOM   1746 1HA  GLY A 118       6.796 -10.811 -16.489  1.00  0.66           H  
ATOM   1747 2HA  GLY A 118       8.411 -10.427 -15.936  1.00  0.66           H  
ATOM   1748  N   LEU A 119       6.469  -8.276 -14.627  1.00  0.66           N  
ATOM   1749  CA  LEU A 119       5.897  -7.713 -13.411  1.00  0.66           C  
ATOM   1750  C   LEU A 119       4.404  -7.907 -13.442  1.00  0.66           C  
ATOM   1751  O   LEU A 119       3.844  -8.251 -14.484  1.00  0.66           O  
ATOM   1752  CB  LEU A 119       6.225  -6.217 -13.248  1.00  0.66           C  
ATOM   1753  CG  LEU A 119       7.717  -5.895 -13.158  1.00  0.66           C  
ATOM   1754  CD1 LEU A 119       7.898  -4.396 -12.985  1.00  0.66           C  
ATOM   1755  CD2 LEU A 119       8.296  -6.676 -12.016  1.00  0.66           C  
ATOM   1756  H   LEU A 119       6.591  -7.649 -15.418  1.00  0.66           H  
ATOM   1757  HA  LEU A 119       6.294  -8.248 -12.550  1.00  0.66           H  
ATOM   1758 1HB  LEU A 119       5.806  -5.673 -14.093  1.00  0.66           H  
ATOM   1759 2HB  LEU A 119       5.747  -5.852 -12.335  1.00  0.66           H  
ATOM   1760  HG  LEU A 119       8.223  -6.185 -14.081  1.00  0.66           H  
ATOM   1761 1HD1 LEU A 119       8.947  -4.155 -12.922  1.00  0.66           H  
ATOM   1762 2HD1 LEU A 119       7.468  -3.902 -13.839  1.00  0.66           H  
ATOM   1763 3HD1 LEU A 119       7.397  -4.069 -12.072  1.00  0.66           H  
ATOM   1764 1HD2 LEU A 119       9.349  -6.462 -11.919  1.00  0.66           H  
ATOM   1765 2HD2 LEU A 119       7.785  -6.400 -11.103  1.00  0.66           H  
ATOM   1766 3HD2 LEU A 119       8.153  -7.742 -12.197  1.00  0.66           H  
ATOM   1767  N   GLU A 120       3.753  -7.747 -12.306  1.00  0.65           N  
ATOM   1768  CA  GLU A 120       2.313  -7.860 -12.303  1.00  0.65           C  
ATOM   1769  C   GLU A 120       1.784  -6.550 -12.860  1.00  0.65           C  
ATOM   1770  O   GLU A 120       2.436  -5.512 -12.706  1.00  0.65           O  
ATOM   1771  CB  GLU A 120       1.809  -8.110 -10.890  1.00  0.65           C  
ATOM   1772  CG  GLU A 120       2.255  -9.416 -10.260  1.00  0.65           C  
ATOM   1773  CD  GLU A 120       1.711  -9.567  -8.873  1.00  0.65           C  
ATOM   1774  OE1 GLU A 120       0.891  -8.761  -8.515  1.00  0.65           O  
ATOM   1775  OE2 GLU A 120       2.149 -10.443  -8.148  1.00  0.65           O  
ATOM   1776  H   GLU A 120       4.233  -7.461 -11.452  1.00  0.65           H  
ATOM   1777  HA  GLU A 120       2.004  -8.677 -12.957  1.00  0.65           H  
ATOM   1778 1HB  GLU A 120       2.180  -7.321 -10.254  1.00  0.65           H  
ATOM   1779 2HB  GLU A 120       0.724  -8.063 -10.871  1.00  0.65           H  
ATOM   1780 1HG  GLU A 120       1.913 -10.247 -10.876  1.00  0.65           H  
ATOM   1781 2HG  GLU A 120       3.345  -9.438 -10.229  1.00  0.65           H  
ATOM   1782  N   TRP A 121       0.636  -6.575 -13.511  1.00  0.65           N  
ATOM   1783  CA  TRP A 121       0.120  -5.324 -14.044  1.00  0.65           C  
ATOM   1784  C   TRP A 121      -1.373  -5.263 -14.246  1.00  0.65           C  
ATOM   1785  O   TRP A 121      -2.041  -6.289 -14.371  1.00  0.65           O  
ATOM   1786  CB  TRP A 121       0.775  -5.041 -15.399  1.00  0.65           C  
ATOM   1787  CG  TRP A 121       0.535  -6.156 -16.403  1.00  0.65           C  
ATOM   1788  CD1 TRP A 121       1.395  -7.169 -16.690  1.00  0.65           C  
ATOM   1789  CD2 TRP A 121      -0.645  -6.395 -17.221  1.00  0.65           C  
ATOM   1790  NE1 TRP A 121       0.838  -8.016 -17.617  1.00  0.65           N  
ATOM   1791  CE2 TRP A 121      -0.411  -7.555 -17.947  1.00  0.65           C  
ATOM   1792  CE3 TRP A 121      -1.850  -5.734 -17.384  1.00  0.65           C  
ATOM   1793  CZ2 TRP A 121      -1.355  -8.073 -18.824  1.00  0.65           C  
ATOM   1794  CZ3 TRP A 121      -2.797  -6.240 -18.255  1.00  0.65           C  
ATOM   1795  CH2 TRP A 121      -2.560  -7.378 -18.957  1.00  0.65           C  
ATOM   1796  H   TRP A 121       0.143  -7.442 -13.636  1.00  0.65           H  
ATOM   1797  HA  TRP A 121       0.389  -4.543 -13.343  1.00  0.65           H  
ATOM   1798 1HB  TRP A 121       0.380  -4.107 -15.807  1.00  0.65           H  
ATOM   1799 2HB  TRP A 121       1.849  -4.914 -15.262  1.00  0.65           H  
ATOM   1800  HD1 TRP A 121       2.381  -7.294 -16.245  1.00  0.65           H  
ATOM   1801  HE1 TRP A 121       1.284  -8.844 -17.986  1.00  0.65           H  
ATOM   1802  HE3 TRP A 121      -2.039  -4.838 -16.844  1.00  0.65           H  
ATOM   1803  HZ2 TRP A 121      -1.178  -8.982 -19.398  1.00  0.65           H  
ATOM   1804  HZ3 TRP A 121      -3.735  -5.698 -18.365  1.00  0.65           H  
ATOM   1805  HH2 TRP A 121      -3.326  -7.751 -19.636  1.00  0.65           H  
ATOM   1806  N   THR A 122      -1.875  -4.038 -14.307  1.00  0.67           N  
ATOM   1807  CA  THR A 122      -3.269  -3.788 -14.656  1.00  0.67           C  
ATOM   1808  C   THR A 122      -3.335  -2.633 -15.642  1.00  0.67           C  
ATOM   1809  O   THR A 122      -2.636  -1.634 -15.468  1.00  0.67           O  
ATOM   1810  CB  THR A 122      -4.121  -3.455 -13.440  1.00  0.67           C  
ATOM   1811  OG1 THR A 122      -4.052  -4.513 -12.475  1.00  0.67           O  
ATOM   1812  CG2 THR A 122      -5.593  -3.234 -13.820  1.00  0.67           C  
ATOM   1813  H   THR A 122      -1.232  -3.260 -14.148  1.00  0.67           H  
ATOM   1814  HA  THR A 122      -3.678  -4.675 -15.130  1.00  0.67           H  
ATOM   1815  HB  THR A 122      -3.736  -2.562 -13.006  1.00  0.67           H  
ATOM   1816  HG1 THR A 122      -4.478  -5.319 -12.841  1.00  0.67           H  
ATOM   1817 1HG2 THR A 122      -6.156  -2.994 -12.930  1.00  0.67           H  
ATOM   1818 2HG2 THR A 122      -5.690  -2.418 -14.527  1.00  0.67           H  
ATOM   1819 3HG2 THR A 122      -5.992  -4.146 -14.263  1.00  0.67           H  
ATOM   1820  N   HIS A 123      -4.160  -2.755 -16.663  1.00  0.70           N  
ATOM   1821  CA  HIS A 123      -4.311  -1.630 -17.577  1.00  0.70           C  
ATOM   1822  C   HIS A 123      -5.673  -0.990 -17.363  1.00  0.70           C  
ATOM   1823  O   HIS A 123      -6.689  -1.679 -17.296  1.00  0.70           O  
ATOM   1824  CB  HIS A 123      -4.155  -2.083 -19.031  1.00  0.70           C  
ATOM   1825  CG  HIS A 123      -2.788  -2.623 -19.363  1.00  0.70           C  
ATOM   1826  ND1 HIS A 123      -2.537  -3.314 -20.522  1.00  0.70           N  
ATOM   1827  CD2 HIS A 123      -1.597  -2.561 -18.700  1.00  0.70           C  
ATOM   1828  CE1 HIS A 123      -1.261  -3.675 -20.550  1.00  0.70           C  
ATOM   1829  NE2 HIS A 123      -0.675  -3.224 -19.462  1.00  0.70           N  
ATOM   1830  H   HIS A 123      -4.690  -3.625 -16.771  1.00  0.70           H  
ATOM   1831  HA  HIS A 123      -3.557  -0.868 -17.378  1.00  0.70           H  
ATOM   1832 1HB  HIS A 123      -4.891  -2.855 -19.251  1.00  0.70           H  
ATOM   1833 2HB  HIS A 123      -4.354  -1.237 -19.694  1.00  0.70           H  
ATOM   1834  HD2 HIS A 123      -1.404  -2.082 -17.744  1.00  0.70           H  
ATOM   1835  HE1 HIS A 123      -0.781  -4.244 -21.344  1.00  0.70           H  
ATOM   1836  HE2 HIS A 123       0.299  -3.352 -19.225  1.00  0.70           H  
ATOM   1837  N   VAL A 124      -5.689   0.326 -17.263  1.00  0.75           N  
ATOM   1838  CA  VAL A 124      -6.925   1.075 -17.102  1.00  0.75           C  
ATOM   1839  C   VAL A 124      -7.110   1.728 -18.464  1.00  0.75           C  
ATOM   1840  O   VAL A 124      -6.217   2.435 -18.930  1.00  0.75           O  
ATOM   1841  CB  VAL A 124      -6.774   2.078 -15.927  1.00  0.75           C  
ATOM   1842  CG1 VAL A 124      -8.026   2.877 -15.706  1.00  0.75           C  
ATOM   1843  CG2 VAL A 124      -6.404   1.294 -14.669  1.00  0.75           C  
ATOM   1844  H   VAL A 124      -4.806   0.835 -17.307  1.00  0.75           H  
ATOM   1845  HA  VAL A 124      -7.761   0.400 -16.905  1.00  0.75           H  
ATOM   1846  HB  VAL A 124      -5.974   2.784 -16.160  1.00  0.75           H  
ATOM   1847 1HG1 VAL A 124      -7.886   3.571 -14.871  1.00  0.75           H  
ATOM   1848 2HG1 VAL A 124      -8.265   3.426 -16.577  1.00  0.75           H  
ATOM   1849 3HG1 VAL A 124      -8.822   2.184 -15.477  1.00  0.75           H  
ATOM   1850 1HG2 VAL A 124      -6.270   1.982 -13.839  1.00  0.75           H  
ATOM   1851 2HG2 VAL A 124      -7.194   0.587 -14.437  1.00  0.75           H  
ATOM   1852 3HG2 VAL A 124      -5.478   0.752 -14.843  1.00  0.75           H  
ATOM   1853  N   ARG A 125      -8.220   1.427 -19.142  1.00  0.81           N  
ATOM   1854  CA  ARG A 125      -8.391   1.833 -20.539  1.00  0.81           C  
ATOM   1855  C   ARG A 125      -9.682   2.612 -20.819  1.00  0.81           C  
ATOM   1856  O   ARG A 125     -10.608   2.072 -21.418  1.00  0.81           O  
ATOM   1857  CB  ARG A 125      -8.398   0.573 -21.395  1.00  0.81           C  
ATOM   1858  CG  ARG A 125      -7.103  -0.233 -21.402  1.00  0.81           C  
ATOM   1859  CD  ARG A 125      -7.258  -1.509 -22.166  1.00  0.81           C  
ATOM   1860  NE  ARG A 125      -6.048  -2.329 -22.116  1.00  0.81           N  
ATOM   1861  CZ  ARG A 125      -5.933  -3.566 -22.640  1.00  0.81           C  
ATOM   1862  NH1 ARG A 125      -6.953  -4.117 -23.269  1.00  0.81           N  
ATOM   1863  NH2 ARG A 125      -4.799  -4.238 -22.511  1.00  0.81           N  
ATOM   1864  H   ARG A 125      -8.952   0.868 -18.703  1.00  0.81           H  
ATOM   1865  HA  ARG A 125      -7.534   2.422 -20.841  1.00  0.81           H  
ATOM   1866 1HB  ARG A 125      -9.152  -0.101 -21.029  1.00  0.81           H  
ATOM   1867 2HB  ARG A 125      -8.638   0.807 -22.411  1.00  0.81           H  
ATOM   1868 1HG  ARG A 125      -6.320   0.347 -21.884  1.00  0.81           H  
ATOM   1869 2HG  ARG A 125      -6.802  -0.474 -20.383  1.00  0.81           H  
ATOM   1870 1HD  ARG A 125      -8.080  -2.085 -21.737  1.00  0.81           H  
ATOM   1871 2HD  ARG A 125      -7.481  -1.285 -23.203  1.00  0.81           H  
ATOM   1872  HE  ARG A 125      -5.228  -1.940 -21.656  1.00  0.81           H  
ATOM   1873 1HH1 ARG A 125      -7.823  -3.609 -23.365  1.00  0.81           H  
ATOM   1874 2HH1 ARG A 125      -6.865  -5.046 -23.656  1.00  0.81           H  
ATOM   1875 1HH2 ARG A 125      -4.007  -3.834 -21.984  1.00  0.81           H  
ATOM   1876 2HH2 ARG A 125      -4.711  -5.162 -22.900  1.00  0.81           H  
ATOM   1877  N   PRO A 126      -9.806   3.851 -20.350  1.00  0.86           N  
ATOM   1878  CA  PRO A 126     -10.959   4.699 -20.508  1.00  0.86           C  
ATOM   1879  C   PRO A 126     -11.234   5.261 -21.875  1.00  0.86           C  
ATOM   1880  O   PRO A 126     -10.343   5.459 -22.705  1.00  0.86           O  
ATOM   1881  CB  PRO A 126     -10.640   5.845 -19.576  1.00  0.86           C  
ATOM   1882  CG  PRO A 126      -9.147   5.842 -19.466  1.00  0.86           C  
ATOM   1883  CD  PRO A 126      -8.789   4.425 -19.484  1.00  0.86           C  
ATOM   1884  HA  PRO A 126     -11.830   4.152 -20.168  1.00  0.86           H  
ATOM   1885 1HB  PRO A 126     -11.052   6.779 -19.996  1.00  0.86           H  
ATOM   1886 2HB  PRO A 126     -11.157   5.660 -18.662  1.00  0.86           H  
ATOM   1887 1HG  PRO A 126      -8.695   6.404 -20.300  1.00  0.86           H  
ATOM   1888 2HG  PRO A 126      -8.833   6.322 -18.550  1.00  0.86           H  
ATOM   1889 1HD  PRO A 126      -7.795   4.314 -19.841  1.00  0.86           H  
ATOM   1890 2HD  PRO A 126      -8.913   4.030 -18.501  1.00  0.86           H  
ATOM   1891  N   GLY A 127     -12.494   5.599 -22.056  1.00  0.91           N  
ATOM   1892  CA  GLY A 127     -12.933   6.330 -23.221  1.00  0.91           C  
ATOM   1893  C   GLY A 127     -12.644   7.797 -22.938  1.00  0.91           C  
ATOM   1894  O   GLY A 127     -11.776   8.116 -22.124  1.00  0.91           O  
ATOM   1895  H   GLY A 127     -13.175   5.323 -21.345  1.00  0.91           H  
ATOM   1896 1HA  GLY A 127     -12.401   5.994 -24.109  1.00  0.91           H  
ATOM   1897 2HA  GLY A 127     -14.000   6.171 -23.369  1.00  0.91           H  
ATOM   1898  N   GLU A 128     -13.344   8.700 -23.588  1.00  0.94           N  
ATOM   1899  CA  GLU A 128     -13.035  10.103 -23.364  1.00  0.94           C  
ATOM   1900  C   GLU A 128     -13.344  10.482 -21.921  1.00  0.94           C  
ATOM   1901  O   GLU A 128     -14.317   9.992 -21.339  1.00  0.94           O  
ATOM   1902  CB  GLU A 128     -13.826  10.996 -24.325  1.00  0.94           C  
ATOM   1903  CG  GLU A 128     -13.425  10.830 -25.801  1.00  0.94           C  
ATOM   1904  CD  GLU A 128     -14.104  11.805 -26.755  1.00  0.94           C  
ATOM   1905  OE1 GLU A 128     -14.044  13.003 -26.523  1.00  0.94           O  
ATOM   1906  OE2 GLU A 128     -14.682  11.357 -27.714  1.00  0.94           O  
ATOM   1907  H   GLU A 128     -14.065   8.422 -24.244  1.00  0.94           H  
ATOM   1908  HA  GLU A 128     -11.968  10.259 -23.534  1.00  0.94           H  
ATOM   1909 1HB  GLU A 128     -14.884  10.807 -24.217  1.00  0.94           H  
ATOM   1910 2HB  GLU A 128     -13.660  12.041 -24.052  1.00  0.94           H  
ATOM   1911 1HG  GLU A 128     -12.346  10.952 -25.887  1.00  0.94           H  
ATOM   1912 2HG  GLU A 128     -13.670   9.812 -26.109  1.00  0.94           H  
ATOM   1913  N   PHE A 129     -12.527  11.351 -21.343  1.00  0.95           N  
ATOM   1914  CA  PHE A 129     -12.798  11.804 -19.992  1.00  0.95           C  
ATOM   1915  C   PHE A 129     -13.810  12.908 -20.103  1.00  0.95           C  
ATOM   1916  O   PHE A 129     -13.728  13.713 -21.022  1.00  0.95           O  
ATOM   1917  CB  PHE A 129     -11.568  12.386 -19.297  1.00  0.95           C  
ATOM   1918  CG  PHE A 129     -10.491  11.436 -19.007  1.00  0.95           C  
ATOM   1919  CD1 PHE A 129     -10.746  10.109 -18.895  1.00  0.95           C  
ATOM   1920  CD2 PHE A 129      -9.184  11.886 -18.842  1.00  0.95           C  
ATOM   1921  CE1 PHE A 129      -9.733   9.243 -18.637  1.00  0.95           C  
ATOM   1922  CE2 PHE A 129      -8.161  10.999 -18.571  1.00  0.95           C  
ATOM   1923  CZ  PHE A 129      -8.443   9.667 -18.470  1.00  0.95           C  
ATOM   1924  H   PHE A 129     -11.729  11.702 -21.847  1.00  0.95           H  
ATOM   1925  HA  PHE A 129     -13.207  10.986 -19.412  1.00  0.95           H  
ATOM   1926 1HB  PHE A 129     -11.159  13.188 -19.896  1.00  0.95           H  
ATOM   1927 2HB  PHE A 129     -11.877  12.828 -18.354  1.00  0.95           H  
ATOM   1928  HD1 PHE A 129     -11.772   9.742 -19.019  1.00  0.95           H  
ATOM   1929  HD2 PHE A 129      -8.972  12.959 -18.925  1.00  0.95           H  
ATOM   1930  HE1 PHE A 129      -9.960   8.221 -18.552  1.00  0.95           H  
ATOM   1931  HE2 PHE A 129      -7.141  11.360 -18.439  1.00  0.95           H  
ATOM   1932  HZ  PHE A 129      -7.655   8.949 -18.258  1.00  0.95           H  
ATOM   1933  N   ALA A 130     -14.713  13.024 -19.153  1.00  0.96           N  
ATOM   1934  CA  ALA A 130     -15.673  14.126 -19.216  1.00  0.96           C  
ATOM   1935  C   ALA A 130     -14.936  15.479 -19.241  1.00  0.96           C  
ATOM   1936  O   ALA A 130     -15.296  16.406 -19.976  1.00  0.96           O  
ATOM   1937  CB  ALA A 130     -16.627  14.039 -18.050  1.00  0.96           C  
ATOM   1938  H   ALA A 130     -14.738  12.319 -18.417  1.00  0.96           H  
ATOM   1939  HA  ALA A 130     -16.242  14.033 -20.140  1.00  0.96           H  
ATOM   1940 1HB  ALA A 130     -17.344  14.827 -18.140  1.00  0.96           H  
ATOM   1941 2HB  ALA A 130     -17.145  13.079 -18.069  1.00  0.96           H  
ATOM   1942 3HB  ALA A 130     -16.081  14.139 -17.114  1.00  0.96           H  
ATOM   1943  N   MET A 131     -13.830  15.554 -18.513  1.00  0.96           N  
ATOM   1944  CA  MET A 131     -13.007  16.752 -18.460  1.00  0.96           C  
ATOM   1945  C   MET A 131     -12.396  17.107 -19.816  1.00  0.96           C  
ATOM   1946  O   MET A 131     -11.994  18.252 -20.031  1.00  0.96           O  
ATOM   1947  CB  MET A 131     -11.955  16.587 -17.385  1.00  0.96           C  
ATOM   1948  CG  MET A 131     -12.526  16.653 -15.968  1.00  0.96           C  
ATOM   1949  SD  MET A 131     -13.226  18.252 -15.557  1.00  0.96           S  
ATOM   1950  CE  MET A 131     -11.720  19.212 -15.440  1.00  0.96           C  
ATOM   1951  H   MET A 131     -13.561  14.754 -17.959  1.00  0.96           H  
ATOM   1952  HA  MET A 131     -13.640  17.582 -18.167  1.00  0.96           H  
ATOM   1953 1HB  MET A 131     -11.465  15.626 -17.513  1.00  0.96           H  
ATOM   1954 2HB  MET A 131     -11.192  17.357 -17.487  1.00  0.96           H  
ATOM   1955 1HG  MET A 131     -13.296  15.892 -15.845  1.00  0.96           H  
ATOM   1956 2HG  MET A 131     -11.747  16.456 -15.256  1.00  0.96           H  
ATOM   1957 1HE  MET A 131     -11.966  20.245 -15.171  1.00  0.96           H  
ATOM   1958 2HE  MET A 131     -11.075  18.783 -14.669  1.00  0.96           H  
ATOM   1959 3HE  MET A 131     -11.198  19.194 -16.396  1.00  0.96           H  
ATOM   1960  N   ASN A 132     -12.303  16.143 -20.739  1.00  0.97           N  
ATOM   1961  CA  ASN A 132     -11.769  16.443 -22.054  1.00  0.97           C  
ATOM   1962  C   ASN A 132     -12.783  17.262 -22.841  1.00  0.97           C  
ATOM   1963  O   ASN A 132     -12.406  18.007 -23.744  1.00  0.97           O  
ATOM   1964  CB  ASN A 132     -11.363  15.197 -22.826  1.00  0.97           C  
ATOM   1965  CG  ASN A 132     -10.108  14.538 -22.288  1.00  0.97           C  
ATOM   1966  OD1 ASN A 132      -9.317  15.149 -21.558  1.00  0.97           O  
ATOM   1967  ND2 ASN A 132      -9.901  13.300 -22.665  1.00  0.97           N  
ATOM   1968  H   ASN A 132     -12.663  15.213 -20.568  1.00  0.97           H  
ATOM   1969  HA  ASN A 132     -10.880  17.059 -21.932  1.00  0.97           H  
ATOM   1970 1HB  ASN A 132     -12.177  14.471 -22.808  1.00  0.97           H  
ATOM   1971 2HB  ASN A 132     -11.195  15.460 -23.867  1.00  0.97           H  
ATOM   1972 1HD2 ASN A 132      -9.077  12.819 -22.364  1.00  0.97           H  
ATOM   1973 2HD2 ASN A 132     -10.552  12.852 -23.280  1.00  0.97           H  
ATOM   1974  N   LYS A 133     -14.079  17.156 -22.497  1.00  0.97           N  
ATOM   1975  CA  LYS A 133     -15.074  17.924 -23.228  1.00  0.97           C  
ATOM   1976  C   LYS A 133     -14.963  19.333 -22.703  1.00  0.97           C  
ATOM   1977  O   LYS A 133     -15.106  20.310 -23.434  1.00  0.97           O  
ATOM   1978  CB  LYS A 133     -16.493  17.387 -23.024  1.00  0.97           C  
ATOM   1979  CG  LYS A 133     -16.750  15.971 -23.546  1.00  0.97           C  
ATOM   1980  CD  LYS A 133     -16.438  15.831 -25.038  1.00  0.97           C  
ATOM   1981  CE  LYS A 133     -16.923  14.481 -25.567  1.00  0.97           C  
ATOM   1982  NZ  LYS A 133     -16.446  14.196 -26.942  1.00  0.97           N  
ATOM   1983  H   LYS A 133     -14.373  16.569 -21.719  1.00  0.97           H  
ATOM   1984  HA  LYS A 133     -14.830  17.923 -24.292  1.00  0.97           H  
ATOM   1985 1HB  LYS A 133     -16.717  17.381 -21.953  1.00  0.97           H  
ATOM   1986 2HB  LYS A 133     -17.210  18.055 -23.501  1.00  0.97           H  
ATOM   1987 1HG  LYS A 133     -16.143  15.250 -22.983  1.00  0.97           H  
ATOM   1988 2HG  LYS A 133     -17.797  15.729 -23.394  1.00  0.97           H  
ATOM   1989 1HD  LYS A 133     -16.931  16.631 -25.593  1.00  0.97           H  
ATOM   1990 2HD  LYS A 133     -15.361  15.905 -25.198  1.00  0.97           H  
ATOM   1991 1HE  LYS A 133     -16.593  13.680 -24.904  1.00  0.97           H  
ATOM   1992 2HE  LYS A 133     -18.006  14.500 -25.588  1.00  0.97           H  
ATOM   1993 1HZ  LYS A 133     -16.815  13.302 -27.238  1.00  0.97           H  
ATOM   1994 2HZ  LYS A 133     -16.745  14.912 -27.583  1.00  0.97           H  
ATOM   1995 3HZ  LYS A 133     -15.424  14.127 -26.935  1.00  0.97           H  
ATOM   1996  N   LEU A 134     -14.634  19.451 -21.428  1.00  0.98           N  
ATOM   1997  CA  LEU A 134     -14.413  20.784 -20.901  1.00  0.98           C  
ATOM   1998  C   LEU A 134     -13.207  21.380 -21.640  1.00  0.98           C  
ATOM   1999  O   LEU A 134     -13.281  22.467 -22.199  1.00  0.98           O  
ATOM   2000  CB  LEU A 134     -14.163  20.766 -19.395  1.00  0.98           C  
ATOM   2001  CG  LEU A 134     -13.875  22.083 -18.741  1.00  0.98           C  
ATOM   2002  CD1 LEU A 134     -15.078  23.017 -18.863  1.00  0.98           C  
ATOM   2003  CD2 LEU A 134     -13.517  21.820 -17.309  1.00  0.98           C  
ATOM   2004  H   LEU A 134     -14.555  18.612 -20.849  1.00  0.98           H  
ATOM   2005  HA  LEU A 134     -15.288  21.397 -21.102  1.00  0.98           H  
ATOM   2006 1HB  LEU A 134     -15.035  20.382 -18.916  1.00  0.98           H  
ATOM   2007 2HB  LEU A 134     -13.333  20.109 -19.175  1.00  0.98           H  
ATOM   2008  HG  LEU A 134     -13.034  22.554 -19.245  1.00  0.98           H  
ATOM   2009 1HD1 LEU A 134     -14.842  23.960 -18.393  1.00  0.98           H  
ATOM   2010 2HD1 LEU A 134     -15.315  23.184 -19.902  1.00  0.98           H  
ATOM   2011 3HD1 LEU A 134     -15.938  22.572 -18.362  1.00  0.98           H  
ATOM   2012 1HD2 LEU A 134     -13.270  22.745 -16.812  1.00  0.98           H  
ATOM   2013 2HD2 LEU A 134     -14.355  21.343 -16.788  1.00  0.98           H  
ATOM   2014 3HD2 LEU A 134     -12.659  21.166 -17.287  1.00  0.98           H  
ATOM   2015  N   ALA A 135     -12.107  20.640 -21.732  1.00  1.00           N  
ATOM   2016  CA  ALA A 135     -10.934  21.156 -22.448  1.00  1.00           C  
ATOM   2017  C   ALA A 135     -11.211  21.489 -23.930  1.00  1.00           C  
ATOM   2018  O   ALA A 135     -10.666  22.457 -24.466  1.00  1.00           O  
ATOM   2019  CB  ALA A 135      -9.806  20.144 -22.386  1.00  1.00           C  
ATOM   2020  H   ALA A 135     -12.068  19.731 -21.268  1.00  1.00           H  
ATOM   2021  HA  ALA A 135     -10.622  22.071 -21.947  1.00  1.00           H  
ATOM   2022 1HB  ALA A 135      -8.926  20.552 -22.883  1.00  1.00           H  
ATOM   2023 2HB  ALA A 135      -9.570  19.920 -21.346  1.00  1.00           H  
ATOM   2024 3HB  ALA A 135     -10.115  19.231 -22.891  1.00  1.00           H  
ATOM   2025  N   LEU A 136     -12.044  20.687 -24.593  1.00  1.00           N  
ATOM   2026  CA  LEU A 136     -12.335  20.848 -26.014  1.00  1.00           C  
ATOM   2027  C   LEU A 136     -13.398  21.928 -26.304  1.00  1.00           C  
ATOM   2028  O   LEU A 136     -13.226  22.763 -27.198  1.00  1.00           O  
ATOM   2029  CB  LEU A 136     -12.803  19.489 -26.559  1.00  1.00           C  
ATOM   2030  CG  LEU A 136     -12.983  19.355 -28.055  1.00  1.00           C  
ATOM   2031  CD1 LEU A 136     -11.635  19.532 -28.710  1.00  1.00           C  
ATOM   2032  CD2 LEU A 136     -13.553  17.988 -28.381  1.00  1.00           C  
ATOM   2033  H   LEU A 136     -12.450  19.889 -24.108  1.00  1.00           H  
ATOM   2034  HA  LEU A 136     -11.425  21.147 -26.521  1.00  1.00           H  
ATOM   2035 1HB  LEU A 136     -12.085  18.734 -26.244  1.00  1.00           H  
ATOM   2036 2HB  LEU A 136     -13.761  19.255 -26.095  1.00  1.00           H  
ATOM   2037  HG  LEU A 136     -13.653  20.122 -28.418  1.00  1.00           H  
ATOM   2038 1HD1 LEU A 136     -11.732  19.423 -29.760  1.00  1.00           H  
ATOM   2039 2HD1 LEU A 136     -11.235  20.518 -28.476  1.00  1.00           H  
ATOM   2040 3HD1 LEU A 136     -10.965  18.764 -28.341  1.00  1.00           H  
ATOM   2041 1HD2 LEU A 136     -13.671  17.894 -29.462  1.00  1.00           H  
ATOM   2042 2HD2 LEU A 136     -12.873  17.213 -28.021  1.00  1.00           H  
ATOM   2043 3HD2 LEU A 136     -14.524  17.878 -27.895  1.00  1.00           H  
ATOM   2044  N   TRP A 137     -14.522  21.866 -25.577  1.00  1.00           N  
ATOM   2045  CA  TRP A 137     -15.669  22.752 -25.758  1.00  1.00           C  
ATOM   2046  C   TRP A 137     -15.748  23.896 -24.756  1.00  1.00           C  
ATOM   2047  O   TRP A 137     -16.341  24.930 -25.048  1.00  1.00           O  
ATOM   2048  CB  TRP A 137     -16.957  21.968 -25.609  1.00  1.00           C  
ATOM   2049  CG  TRP A 137     -17.170  20.938 -26.624  1.00  1.00           C  
ATOM   2050  CD1 TRP A 137     -16.515  20.793 -27.810  1.00  1.00           C  
ATOM   2051  CD2 TRP A 137     -18.150  19.890 -26.564  1.00  1.00           C  
ATOM   2052  NE1 TRP A 137     -17.017  19.726 -28.501  1.00  1.00           N  
ATOM   2053  CE2 TRP A 137     -18.032  19.153 -27.747  1.00  1.00           C  
ATOM   2054  CE3 TRP A 137     -19.117  19.530 -25.616  1.00  1.00           C  
ATOM   2055  CZ2 TRP A 137     -18.854  18.063 -28.015  1.00  1.00           C  
ATOM   2056  CZ3 TRP A 137     -19.936  18.448 -25.877  1.00  1.00           C  
ATOM   2057  CH2 TRP A 137     -19.813  17.732 -27.039  1.00  1.00           C  
ATOM   2058  H   TRP A 137     -14.593  21.163 -24.862  1.00  1.00           H  
ATOM   2059  HA  TRP A 137     -15.617  23.176 -26.759  1.00  1.00           H  
ATOM   2060 1HB  TRP A 137     -16.993  21.501 -24.628  1.00  1.00           H  
ATOM   2061 2HB  TRP A 137     -17.771  22.651 -25.665  1.00  1.00           H  
ATOM   2062  HD1 TRP A 137     -15.716  21.441 -28.164  1.00  1.00           H  
ATOM   2063  HE1 TRP A 137     -16.678  19.448 -29.436  1.00  1.00           H  
ATOM   2064  HE3 TRP A 137     -19.223  20.098 -24.693  1.00  1.00           H  
ATOM   2065  HZ2 TRP A 137     -18.773  17.484 -28.942  1.00  1.00           H  
ATOM   2066  HZ3 TRP A 137     -20.681  18.181 -25.132  1.00  1.00           H  
ATOM   2067  HH2 TRP A 137     -20.477  16.891 -27.201  1.00  1.00           H  
ATOM   2068  N   GLY A 138     -15.170  23.714 -23.578  1.00  1.00           N  
ATOM   2069  CA  GLY A 138     -15.213  24.720 -22.521  1.00  1.00           C  
ATOM   2070  C   GLY A 138     -15.006  26.137 -23.037  1.00  1.00           C  
ATOM   2071  O   GLY A 138     -15.883  26.974 -22.849  1.00  1.00           O  
ATOM   2072  H   GLY A 138     -14.702  22.830 -23.376  1.00  1.00           H  
ATOM   2073 1HA  GLY A 138     -16.179  24.662 -22.028  1.00  1.00           H  
ATOM   2074 2HA  GLY A 138     -14.481  24.493 -21.753  1.00  1.00           H  
ATOM   2075  N   PRO A 139     -13.829  26.472 -23.596  1.00  0.99           N  
ATOM   2076  CA  PRO A 139     -13.481  27.775 -24.140  1.00  0.99           C  
ATOM   2077  C   PRO A 139     -14.634  28.424 -24.965  1.00  0.99           C  
ATOM   2078  O   PRO A 139     -15.100  29.477 -24.531  1.00  0.99           O  
ATOM   2079  CB  PRO A 139     -12.150  27.484 -24.862  1.00  0.99           C  
ATOM   2080  CG  PRO A 139     -11.543  26.350 -24.049  1.00  0.99           C  
ATOM   2081  CD  PRO A 139     -12.720  25.467 -23.696  1.00  0.99           C  
ATOM   2082  HA  PRO A 139     -13.267  28.434 -23.290  1.00  0.99           H  
ATOM   2083 1HB  PRO A 139     -12.228  27.251 -25.878  1.00  0.99           H  
ATOM   2084 2HB  PRO A 139     -11.518  28.383 -24.825  1.00  0.99           H  
ATOM   2085 1HG  PRO A 139     -10.796  25.810 -24.655  1.00  0.99           H  
ATOM   2086 2HG  PRO A 139     -11.013  26.735 -23.178  1.00  0.99           H  
ATOM   2087 1HD  PRO A 139     -12.888  24.746 -24.514  1.00  0.99           H  
ATOM   2088 2HD  PRO A 139     -12.527  24.963 -22.744  1.00  0.99           H  
ATOM   2089  N   PRO A 140     -15.104  27.916 -26.150  1.00  0.96           N  
ATOM   2090  CA  PRO A 140     -16.198  28.525 -26.905  1.00  0.96           C  
ATOM   2091  C   PRO A 140     -17.532  28.504 -26.149  1.00  0.96           C  
ATOM   2092  O   PRO A 140     -18.392  29.372 -26.361  1.00  0.96           O  
ATOM   2093  CB  PRO A 140     -16.257  27.669 -28.176  1.00  0.96           C  
ATOM   2094  CG  PRO A 140     -15.644  26.359 -27.795  1.00  0.96           C  
ATOM   2095  CD  PRO A 140     -14.554  26.724 -26.810  1.00  0.96           C  
ATOM   2096  HA  PRO A 140     -15.919  29.553 -27.164  1.00  0.96           H  
ATOM   2097 1HB  PRO A 140     -17.292  27.574 -28.512  1.00  0.96           H  
ATOM   2098 2HB  PRO A 140     -15.706  28.171 -28.982  1.00  0.96           H  
ATOM   2099 1HG  PRO A 140     -16.423  25.713 -27.369  1.00  0.96           H  
ATOM   2100 2HG  PRO A 140     -15.257  25.842 -28.683  1.00  0.96           H  
ATOM   2101 1HD  PRO A 140     -14.344  25.915 -26.135  1.00  0.96           H  
ATOM   2102 2HD  PRO A 140     -13.705  26.998 -27.398  1.00  0.96           H  
ATOM   2103  N   ILE A 141     -17.701  27.593 -25.190  1.00  0.94           N  
ATOM   2104  CA  ILE A 141     -18.920  27.667 -24.412  1.00  0.94           C  
ATOM   2105  C   ILE A 141     -18.852  28.912 -23.546  1.00  0.94           C  
ATOM   2106  O   ILE A 141     -19.757  29.742 -23.545  1.00  0.94           O  
ATOM   2107  CB  ILE A 141     -19.150  26.412 -23.559  1.00  0.94           C  
ATOM   2108  CG1 ILE A 141     -19.434  25.252 -24.446  1.00  0.94           C  
ATOM   2109  CG2 ILE A 141     -20.272  26.619 -22.566  1.00  0.94           C  
ATOM   2110  CD1 ILE A 141     -19.392  23.955 -23.719  1.00  0.94           C  
ATOM   2111  H   ILE A 141     -17.029  26.842 -25.011  1.00  0.94           H  
ATOM   2112  HA  ILE A 141     -19.762  27.758 -25.091  1.00  0.94           H  
ATOM   2113  HB  ILE A 141     -18.239  26.184 -23.019  1.00  0.94           H  
ATOM   2114 1HG1 ILE A 141     -20.412  25.390 -24.864  1.00  0.94           H  
ATOM   2115 2HG1 ILE A 141     -18.723  25.237 -25.267  1.00  0.94           H  
ATOM   2116 1HG2 ILE A 141     -20.407  25.719 -21.976  1.00  0.94           H  
ATOM   2117 2HG2 ILE A 141     -20.038  27.456 -21.903  1.00  0.94           H  
ATOM   2118 3HG2 ILE A 141     -21.165  26.827 -23.104  1.00  0.94           H  
ATOM   2119 1HD1 ILE A 141     -19.624  23.135 -24.377  1.00  0.94           H  
ATOM   2120 2HD1 ILE A 141     -18.398  23.823 -23.322  1.00  0.94           H  
ATOM   2121 3HD1 ILE A 141     -20.110  23.978 -22.920  1.00  0.94           H  
ATOM   2122  N   ARG A 142     -17.736  29.103 -22.868  1.00  0.91           N  
ATOM   2123  CA  ARG A 142     -17.589  30.277 -22.035  1.00  0.91           C  
ATOM   2124  C   ARG A 142     -17.605  31.575 -22.846  1.00  0.91           C  
ATOM   2125  O   ARG A 142     -18.324  32.530 -22.536  1.00  0.91           O  
ATOM   2126  CB  ARG A 142     -16.256  30.203 -21.301  1.00  0.91           C  
ATOM   2127  CG  ARG A 142     -16.174  29.200 -20.193  1.00  0.91           C  
ATOM   2128  CD  ARG A 142     -14.968  29.389 -19.329  1.00  0.91           C  
ATOM   2129  NE  ARG A 142     -13.714  29.138 -20.024  1.00  0.91           N  
ATOM   2130  CZ  ARG A 142     -13.072  27.947 -20.093  1.00  0.91           C  
ATOM   2131  NH1 ARG A 142     -13.538  26.866 -19.495  1.00  0.91           N  
ATOM   2132  NH2 ARG A 142     -11.937  27.864 -20.762  1.00  0.91           N  
ATOM   2133  H   ARG A 142     -16.991  28.411 -22.918  1.00  0.91           H  
ATOM   2134  HA  ARG A 142     -18.405  30.292 -21.310  1.00  0.91           H  
ATOM   2135 1HB  ARG A 142     -15.486  29.921 -22.014  1.00  0.91           H  
ATOM   2136 2HB  ARG A 142     -15.989  31.169 -20.926  1.00  0.91           H  
ATOM   2137 1HG  ARG A 142     -17.017  29.368 -19.576  1.00  0.91           H  
ATOM   2138 2HG  ARG A 142     -16.193  28.185 -20.583  1.00  0.91           H  
ATOM   2139 1HD  ARG A 142     -14.950  30.411 -18.960  1.00  0.91           H  
ATOM   2140 2HD  ARG A 142     -15.036  28.708 -18.481  1.00  0.91           H  
ATOM   2141  HE  ARG A 142     -13.294  29.921 -20.500  1.00  0.91           H  
ATOM   2142 1HH1 ARG A 142     -14.409  26.880 -18.940  1.00  0.91           H  
ATOM   2143 2HH1 ARG A 142     -13.022  26.006 -19.562  1.00  0.91           H  
ATOM   2144 1HH2 ARG A 142     -11.559  28.683 -21.220  1.00  0.91           H  
ATOM   2145 2HH2 ARG A 142     -11.446  26.985 -20.806  1.00  0.91           H  
ATOM   2146  N   ALA A 143     -16.851  31.592 -23.941  1.00  0.87           N  
ATOM   2147  CA  ALA A 143     -16.709  32.789 -24.756  1.00  0.87           C  
ATOM   2148  C   ALA A 143     -17.957  33.200 -25.532  1.00  0.87           C  
ATOM   2149  O   ALA A 143     -18.275  34.388 -25.610  1.00  0.87           O  
ATOM   2150  CB  ALA A 143     -15.584  32.575 -25.747  1.00  0.87           C  
ATOM   2151  H   ALA A 143     -16.314  30.766 -24.188  1.00  0.87           H  
ATOM   2152  HA  ALA A 143     -16.449  33.609 -24.089  1.00  0.87           H  
ATOM   2153 1HB  ALA A 143     -15.435  33.481 -26.329  1.00  0.87           H  
ATOM   2154 2HB  ALA A 143     -14.668  32.327 -25.211  1.00  0.87           H  
ATOM   2155 3HB  ALA A 143     -15.846  31.759 -26.410  1.00  0.87           H  
ATOM   2156  N   GLU A 144     -18.635  32.233 -26.148  1.00  0.84           N  
ATOM   2157  CA  GLU A 144     -19.767  32.522 -27.013  1.00  0.84           C  
ATOM   2158  C   GLU A 144     -21.073  31.765 -26.699  1.00  0.84           C  
ATOM   2159  O   GLU A 144     -22.067  31.928 -27.420  1.00  0.84           O  
ATOM   2160  CB  GLU A 144     -19.341  32.230 -28.447  1.00  0.84           C  
ATOM   2161  CG  GLU A 144     -18.269  33.105 -29.050  1.00  0.84           C  
ATOM   2162  CD  GLU A 144     -17.987  32.644 -30.458  1.00  0.84           C  
ATOM   2163  OE1 GLU A 144     -18.771  32.943 -31.329  1.00  0.84           O  
ATOM   2164  OE2 GLU A 144     -17.011  31.952 -30.662  1.00  0.84           O  
ATOM   2165  H   GLU A 144     -18.357  31.259 -26.057  1.00  0.84           H  
ATOM   2166  HA  GLU A 144     -19.982  33.586 -26.930  1.00  0.84           H  
ATOM   2167 1HB  GLU A 144     -18.864  31.268 -28.452  1.00  0.84           H  
ATOM   2168 2HB  GLU A 144     -20.207  32.195 -29.109  1.00  0.84           H  
ATOM   2169 1HG  GLU A 144     -18.603  34.143 -29.058  1.00  0.84           H  
ATOM   2170 2HG  GLU A 144     -17.363  33.038 -28.453  1.00  0.84           H  
ATOM   2171  N   ARG A 145     -21.081  30.927 -25.647  1.00  0.82           N  
ATOM   2172  CA  ARG A 145     -22.229  30.081 -25.293  1.00  0.82           C  
ATOM   2173  C   ARG A 145     -22.612  29.156 -26.452  1.00  0.82           C  
ATOM   2174  O   ARG A 145     -23.800  28.963 -26.757  1.00  0.82           O  
ATOM   2175  CB  ARG A 145     -23.409  30.929 -24.825  1.00  0.82           C  
ATOM   2176  CG  ARG A 145     -23.418  31.298 -23.302  1.00  0.82           C  
ATOM   2177  CD  ARG A 145     -22.264  32.167 -22.853  1.00  0.82           C  
ATOM   2178  NE  ARG A 145     -22.487  32.681 -21.473  1.00  0.82           N  
ATOM   2179  CZ  ARG A 145     -21.568  33.331 -20.697  1.00  0.82           C  
ATOM   2180  NH1 ARG A 145     -20.336  33.534 -21.080  1.00  0.82           N  
ATOM   2181  NH2 ARG A 145     -21.883  33.797 -19.505  1.00  0.82           N  
ATOM   2182  H   ARG A 145     -20.262  30.827 -25.057  1.00  0.82           H  
ATOM   2183  HA  ARG A 145     -21.940  29.453 -24.455  1.00  0.82           H  
ATOM   2184 1HB  ARG A 145     -23.459  31.858 -25.378  1.00  0.82           H  
ATOM   2185 2HB  ARG A 145     -24.335  30.386 -25.023  1.00  0.82           H  
ATOM   2186 1HG  ARG A 145     -24.346  31.820 -23.067  1.00  0.82           H  
ATOM   2187 2HG  ARG A 145     -23.370  30.399 -22.709  1.00  0.82           H  
ATOM   2188 1HD  ARG A 145     -21.341  31.585 -22.854  1.00  0.82           H  
ATOM   2189 2HD  ARG A 145     -22.155  33.017 -23.524  1.00  0.82           H  
ATOM   2190  HE  ARG A 145     -23.430  32.547 -21.076  1.00  0.82           H  
ATOM   2191 1HH1 ARG A 145     -19.970  33.193 -21.964  1.00  0.82           H  
ATOM   2192 2HH1 ARG A 145     -19.710  34.039 -20.438  1.00  0.82           H  
ATOM   2193 1HH2 ARG A 145     -22.816  33.702 -19.123  1.00  0.82           H  
ATOM   2194 2HH2 ARG A 145     -21.136  34.287 -18.986  1.00  0.82           H  
ATOM   2195  N   VAL A 146     -21.576  28.582 -27.082  1.00  0.82           N  
ATOM   2196  CA  VAL A 146     -21.729  27.684 -28.222  1.00  0.82           C  
ATOM   2197  C   VAL A 146     -20.706  26.576 -28.309  1.00  0.82           C  
ATOM   2198  O   VAL A 146     -19.528  26.776 -28.041  1.00  0.82           O  
ATOM   2199  CB  VAL A 146     -21.596  28.509 -29.506  1.00  0.82           C  
ATOM   2200  CG1 VAL A 146     -20.269  29.084 -29.519  1.00  0.82           C  
ATOM   2201  CG2 VAL A 146     -21.773  27.687 -30.786  1.00  0.82           C  
ATOM   2202  H   VAL A 146     -20.631  28.814 -26.765  1.00  0.82           H  
ATOM   2203  HA  VAL A 146     -22.720  27.243 -28.169  1.00  0.82           H  
ATOM   2204  HB  VAL A 146     -22.304  29.283 -29.456  1.00  0.82           H  
ATOM   2205 1HG1 VAL A 146     -20.145  29.731 -30.381  1.00  0.82           H  
ATOM   2206 2HG1 VAL A 146     -20.175  29.633 -28.615  1.00  0.82           H  
ATOM   2207 3HG1 VAL A 146     -19.525  28.293 -29.543  1.00  0.82           H  
ATOM   2208 1HG2 VAL A 146     -21.672  28.339 -31.649  1.00  0.82           H  
ATOM   2209 2HG2 VAL A 146     -21.024  26.931 -30.850  1.00  0.82           H  
ATOM   2210 3HG2 VAL A 146     -22.734  27.221 -30.801  1.00  0.82           H  
ATOM   2211  N   VAL A 147     -21.167  25.439 -28.788  1.00  0.83           N  
ATOM   2212  CA  VAL A 147     -20.335  24.312 -29.150  1.00  0.83           C  
ATOM   2213  C   VAL A 147     -20.416  24.151 -30.655  1.00  0.83           C  
ATOM   2214  O   VAL A 147     -21.485  24.343 -31.230  1.00  0.83           O  
ATOM   2215  CB  VAL A 147     -20.778  23.041 -28.437  1.00  0.83           C  
ATOM   2216  CG1 VAL A 147     -19.981  21.853 -28.915  1.00  0.83           C  
ATOM   2217  CG2 VAL A 147     -20.544  23.238 -27.001  1.00  0.83           C  
ATOM   2218  H   VAL A 147     -22.176  25.366 -28.927  1.00  0.83           H  
ATOM   2219  HA  VAL A 147     -19.303  24.525 -28.870  1.00  0.83           H  
ATOM   2220  HB  VAL A 147     -21.830  22.855 -28.630  1.00  0.83           H  
ATOM   2221 1HG1 VAL A 147     -20.306  20.966 -28.376  1.00  0.83           H  
ATOM   2222 2HG1 VAL A 147     -20.126  21.692 -29.978  1.00  0.83           H  
ATOM   2223 3HG1 VAL A 147     -18.934  22.033 -28.725  1.00  0.83           H  
ATOM   2224 1HG2 VAL A 147     -20.814  22.368 -26.444  1.00  0.83           H  
ATOM   2225 2HG2 VAL A 147     -19.493  23.437 -26.862  1.00  0.83           H  
ATOM   2226 3HG2 VAL A 147     -21.126  24.083 -26.656  1.00  0.83           H  
ATOM   2227  N   ARG A 148     -19.282  23.921 -31.303  1.00  0.85           N  
ATOM   2228  CA  ARG A 148     -19.291  23.745 -32.748  1.00  0.85           C  
ATOM   2229  C   ARG A 148     -18.748  22.364 -33.103  1.00  0.85           C  
ATOM   2230  O   ARG A 148     -17.622  22.032 -32.738  1.00  0.85           O  
ATOM   2231  CB  ARG A 148     -18.474  24.839 -33.400  1.00  0.85           C  
ATOM   2232  CG  ARG A 148     -19.064  26.245 -33.195  1.00  0.85           C  
ATOM   2233  CD  ARG A 148     -18.452  27.274 -34.059  1.00  0.85           C  
ATOM   2234  NE  ARG A 148     -19.125  28.556 -33.932  1.00  0.85           N  
ATOM   2235  CZ  ARG A 148     -18.724  29.588 -33.156  1.00  0.85           C  
ATOM   2236  NH1 ARG A 148     -17.617  29.514 -32.437  1.00  0.85           N  
ATOM   2237  NH2 ARG A 148     -19.447  30.692 -33.130  1.00  0.85           N  
ATOM   2238  H   ARG A 148     -18.420  23.811 -30.786  1.00  0.85           H  
ATOM   2239  HA  ARG A 148     -20.316  23.812 -33.114  1.00  0.85           H  
ATOM   2240 1HB  ARG A 148     -17.478  24.833 -32.975  1.00  0.85           H  
ATOM   2241 2HB  ARG A 148     -18.382  24.644 -34.452  1.00  0.85           H  
ATOM   2242 1HG  ARG A 148     -20.117  26.233 -33.372  1.00  0.85           H  
ATOM   2243 2HG  ARG A 148     -18.886  26.548 -32.162  1.00  0.85           H  
ATOM   2244 1HD  ARG A 148     -17.414  27.414 -33.777  1.00  0.85           H  
ATOM   2245 2HD  ARG A 148     -18.512  26.965 -35.096  1.00  0.85           H  
ATOM   2246  HE  ARG A 148     -20.011  28.670 -34.452  1.00  0.85           H  
ATOM   2247 1HH1 ARG A 148     -17.057  28.680 -32.446  1.00  0.85           H  
ATOM   2248 2HH1 ARG A 148     -17.328  30.327 -31.861  1.00  0.85           H  
ATOM   2249 1HH2 ARG A 148     -20.293  30.758 -33.685  1.00  0.85           H  
ATOM   2250 2HH2 ARG A 148     -19.143  31.494 -32.558  1.00  0.85           H  
ATOM   2251  N   GLU A 149     -19.558  21.565 -33.805  1.00  0.88           N  
ATOM   2252  CA  GLU A 149     -19.195  20.175 -34.118  1.00  0.88           C  
ATOM   2253  C   GLU A 149     -19.745  19.758 -35.504  1.00  0.88           C  
ATOM   2254  O   GLU A 149     -20.855  20.129 -35.851  1.00  0.88           O  
ATOM   2255  CB  GLU A 149     -19.766  19.286 -32.985  1.00  0.88           C  
ATOM   2256  CG  GLU A 149     -19.512  17.760 -32.992  1.00  0.88           C  
ATOM   2257  CD  GLU A 149     -18.070  17.281 -32.725  1.00  0.88           C  
ATOM   2258  OE1 GLU A 149     -17.474  17.683 -31.759  1.00  0.88           O  
ATOM   2259  OE2 GLU A 149     -17.598  16.473 -33.490  1.00  0.88           O  
ATOM   2260  H   GLU A 149     -20.470  21.935 -34.090  1.00  0.88           H  
ATOM   2261  HA  GLU A 149     -18.113  20.119 -34.099  1.00  0.88           H  
ATOM   2262 1HB  GLU A 149     -19.424  19.667 -32.020  1.00  0.88           H  
ATOM   2263 2HB  GLU A 149     -20.844  19.382 -33.001  1.00  0.88           H  
ATOM   2264 1HG  GLU A 149     -20.152  17.345 -32.224  1.00  0.88           H  
ATOM   2265 2HG  GLU A 149     -19.840  17.364 -33.908  1.00  0.88           H  
ATOM   2266  N   PRO A 150     -18.983  19.060 -36.361  1.00  0.93           N  
ATOM   2267  CA  PRO A 150     -19.421  18.535 -37.650  1.00  0.93           C  
ATOM   2268  C   PRO A 150     -20.389  17.361 -37.564  1.00  0.93           C  
ATOM   2269  O   PRO A 150     -21.048  17.011 -38.541  1.00  0.93           O  
ATOM   2270  CB  PRO A 150     -18.096  18.131 -38.302  1.00  0.93           C  
ATOM   2271  CG  PRO A 150     -17.178  17.834 -37.159  1.00  0.93           C  
ATOM   2272  CD  PRO A 150     -17.578  18.793 -36.062  1.00  0.93           C  
ATOM   2273  HA  PRO A 150     -19.903  19.350 -38.203  1.00  0.93           H  
ATOM   2274 1HB  PRO A 150     -18.255  17.261 -38.957  1.00  0.93           H  
ATOM   2275 2HB  PRO A 150     -17.727  18.945 -38.936  1.00  0.93           H  
ATOM   2276 1HG  PRO A 150     -17.272  16.779 -36.850  1.00  0.93           H  
ATOM   2277 2HG  PRO A 150     -16.147  17.979 -37.489  1.00  0.93           H  
ATOM   2278 1HD  PRO A 150     -17.455  18.281 -35.124  1.00  0.93           H  
ATOM   2279 2HD  PRO A 150     -17.017  19.709 -36.097  1.00  0.93           H  
ATOM   2280  N   ALA A 151     -20.467  16.743 -36.396  1.00  0.99           N  
ATOM   2281  CA  ALA A 151     -21.290  15.564 -36.198  1.00  0.99           C  
ATOM   2282  C   ALA A 151     -22.040  15.625 -34.857  1.00  0.99           C  
ATOM   2283  O   ALA A 151     -21.761  14.835 -33.957  1.00  0.99           O  
ATOM   2284  CB  ALA A 151     -20.408  14.336 -36.248  1.00  0.99           C  
ATOM   2285  H   ALA A 151     -19.908  17.074 -35.625  1.00  0.99           H  
ATOM   2286  HA  ALA A 151     -21.997  15.488 -37.016  1.00  0.99           H  
ATOM   2287 1HB  ALA A 151     -21.020  13.448 -36.133  1.00  0.99           H  
ATOM   2288 2HB  ALA A 151     -19.892  14.301 -37.209  1.00  0.99           H  
ATOM   2289 3HB  ALA A 151     -19.672  14.384 -35.441  1.00  0.99           H  
ATOM   2290  N   PRO A 152     -23.037  16.516 -34.703  1.00  1.05           N  
ATOM   2291  CA  PRO A 152     -23.744  16.799 -33.459  1.00  1.05           C  
ATOM   2292  C   PRO A 152     -24.529  15.599 -32.922  1.00  1.05           C  
ATOM   2293  O   PRO A 152     -24.817  15.499 -31.724  1.00  1.05           O  
ATOM   2294  CB  PRO A 152     -24.731  17.890 -33.888  1.00  1.05           C  
ATOM   2295  CG  PRO A 152     -24.927  17.672 -35.351  1.00  1.05           C  
ATOM   2296  CD  PRO A 152     -23.570  17.255 -35.866  1.00  1.05           C  
ATOM   2297  HA  PRO A 152     -23.029  17.173 -32.713  1.00  1.05           H  
ATOM   2298 1HB  PRO A 152     -25.665  17.805 -33.308  1.00  1.05           H  
ATOM   2299 2HB  PRO A 152     -24.307  18.882 -33.691  1.00  1.05           H  
ATOM   2300 1HG  PRO A 152     -25.687  16.882 -35.495  1.00  1.05           H  
ATOM   2301 2HG  PRO A 152     -25.338  18.550 -35.813  1.00  1.05           H  
ATOM   2302 1HD  PRO A 152     -23.736  16.625 -36.739  1.00  1.05           H  
ATOM   2303 2HD  PRO A 152     -22.943  18.138 -36.092  1.00  1.05           H  
ATOM   2304  N   ASP A 153     -24.846  14.660 -33.810  1.00  1.10           N  
ATOM   2305  CA  ASP A 153     -25.623  13.503 -33.415  1.00  1.10           C  
ATOM   2306  C   ASP A 153     -24.763  12.265 -33.190  1.00  1.10           C  
ATOM   2307  O   ASP A 153     -25.280  11.170 -32.967  1.00  1.10           O  
ATOM   2308  CB  ASP A 153     -26.736  13.302 -34.433  1.00  1.10           C  
ATOM   2309  CG  ASP A 153     -27.711  14.505 -34.331  1.00  1.10           C  
ATOM   2310  OD1 ASP A 153     -28.091  14.821 -33.222  1.00  1.10           O  
ATOM   2311  OD2 ASP A 153     -27.998  15.146 -35.315  1.00  1.10           O  
ATOM   2312  H   ASP A 153     -24.572  14.756 -34.775  1.00  1.10           H  
ATOM   2313  HA  ASP A 153     -26.108  13.735 -32.470  1.00  1.10           H  
ATOM   2314 1HB  ASP A 153     -26.320  13.247 -35.438  1.00  1.10           H  
ATOM   2315 2HB  ASP A 153     -27.270  12.373 -34.229  1.00  1.10           H  
ATOM   2316  N   ALA A 154     -23.444  12.452 -33.227  1.00  1.11           N  
ATOM   2317  CA  ALA A 154     -22.503  11.395 -32.901  1.00  1.11           C  
ATOM   2318  C   ALA A 154     -22.502  11.314 -31.405  1.00  1.11           C  
ATOM   2319  O   ALA A 154     -22.944  12.269 -30.764  1.00  1.11           O  
ATOM   2320  CB  ALA A 154     -21.111  11.681 -33.409  1.00  1.11           C  
ATOM   2321  H   ALA A 154     -23.059  13.370 -33.448  1.00  1.11           H  
ATOM   2322  HA  ALA A 154     -22.863  10.451 -33.311  1.00  1.11           H  
ATOM   2323 1HB  ALA A 154     -20.441  10.878 -33.111  1.00  1.11           H  
ATOM   2324 2HB  ALA A 154     -21.131  11.757 -34.489  1.00  1.11           H  
ATOM   2325 3HB  ALA A 154     -20.763  12.621 -32.983  1.00  1.11           H  
ATOM   2326  N   GLY A 155     -22.014  10.222 -30.831  1.00  1.08           N  
ATOM   2327  CA  GLY A 155     -22.015  10.172 -29.383  1.00  1.08           C  
ATOM   2328  C   GLY A 155     -21.027   9.210 -28.770  1.00  1.08           C  
ATOM   2329  O   GLY A 155     -20.319   8.475 -29.464  1.00  1.08           O  
ATOM   2330  H   GLY A 155     -21.659   9.452 -31.375  1.00  1.08           H  
ATOM   2331 1HA  GLY A 155     -21.827  11.171 -28.986  1.00  1.08           H  
ATOM   2332 2HA  GLY A 155     -23.012   9.887 -29.055  1.00  1.08           H  
ATOM   2333  N   TRP A 156     -20.981   9.253 -27.444  1.00  1.02           N  
ATOM   2334  CA  TRP A 156     -20.025   8.483 -26.666  1.00  1.02           C  
ATOM   2335  C   TRP A 156     -20.450   8.326 -25.197  1.00  1.02           C  
ATOM   2336  O   TRP A 156     -21.519   8.788 -24.790  1.00  1.02           O  
ATOM   2337  CB  TRP A 156     -18.639   9.134 -26.800  1.00  1.02           C  
ATOM   2338  CG  TRP A 156     -17.564   8.297 -26.263  1.00  1.02           C  
ATOM   2339  CD1 TRP A 156     -16.672   8.632 -25.308  1.00  1.02           C  
ATOM   2340  CD2 TRP A 156     -17.305   6.912 -26.597  1.00  1.02           C  
ATOM   2341  NE1 TRP A 156     -15.867   7.571 -25.028  1.00  1.02           N  
ATOM   2342  CE2 TRP A 156     -16.245   6.501 -25.802  1.00  1.02           C  
ATOM   2343  CE3 TRP A 156     -17.900   6.001 -27.487  1.00  1.02           C  
ATOM   2344  CZ2 TRP A 156     -15.747   5.205 -25.853  1.00  1.02           C  
ATOM   2345  CZ3 TRP A 156     -17.403   4.704 -27.545  1.00  1.02           C  
ATOM   2346  CH2 TRP A 156     -16.354   4.315 -26.746  1.00  1.02           C  
ATOM   2347  H   TRP A 156     -21.646   9.873 -26.984  1.00  1.02           H  
ATOM   2348  HA  TRP A 156     -19.968   7.484 -27.098  1.00  1.02           H  
ATOM   2349 1HB  TRP A 156     -18.419   9.343 -27.850  1.00  1.02           H  
ATOM   2350 2HB  TRP A 156     -18.633  10.087 -26.270  1.00  1.02           H  
ATOM   2351  HD1 TRP A 156     -16.620   9.604 -24.831  1.00  1.02           H  
ATOM   2352  HE1 TRP A 156     -15.127   7.583 -24.347  1.00  1.02           H  
ATOM   2353  HE3 TRP A 156     -18.741   6.309 -28.115  1.00  1.02           H  
ATOM   2354  HZ2 TRP A 156     -14.921   4.871 -25.228  1.00  1.02           H  
ATOM   2355  HZ3 TRP A 156     -17.872   4.000 -28.236  1.00  1.02           H  
ATOM   2356  HH2 TRP A 156     -15.988   3.288 -26.809  1.00  1.02           H  
ATOM   2357  N   PHE A 157     -19.601   7.681 -24.404  1.00  0.94           N  
ATOM   2358  CA  PHE A 157     -19.838   7.376 -23.006  1.00  0.94           C  
ATOM   2359  C   PHE A 157     -18.742   7.952 -22.096  1.00  0.94           C  
ATOM   2360  O   PHE A 157     -17.900   7.170 -21.650  1.00  0.94           O  
ATOM   2361  CB  PHE A 157     -19.673   5.881 -22.819  1.00  0.94           C  
ATOM   2362  CG  PHE A 157     -20.447   5.002 -23.648  1.00  0.94           C  
ATOM   2363  CD1 PHE A 157     -19.888   4.525 -24.810  1.00  0.94           C  
ATOM   2364  CD2 PHE A 157     -21.669   4.581 -23.282  1.00  0.94           C  
ATOM   2365  CE1 PHE A 157     -20.561   3.649 -25.601  1.00  0.94           C  
ATOM   2366  CE2 PHE A 157     -22.345   3.707 -24.062  1.00  0.94           C  
ATOM   2367  CZ  PHE A 157     -21.797   3.242 -25.218  1.00  0.94           C  
ATOM   2368  H   PHE A 157     -18.746   7.333 -24.801  1.00  0.94           H  
ATOM   2369  HA  PHE A 157     -20.819   7.740 -22.704  1.00  0.94           H  
ATOM   2370 1HB  PHE A 157     -18.622   5.623 -22.949  1.00  0.94           H  
ATOM   2371 2HB  PHE A 157     -19.948   5.647 -21.804  1.00  0.94           H  
ATOM   2372  HD1 PHE A 157     -18.893   4.855 -25.082  1.00  0.94           H  
ATOM   2373  HD2 PHE A 157     -22.098   4.937 -22.349  1.00  0.94           H  
ATOM   2374  HE1 PHE A 157     -20.113   3.272 -26.521  1.00  0.94           H  
ATOM   2375  HE2 PHE A 157     -23.332   3.360 -23.763  1.00  0.94           H  
ATOM   2376  HZ  PHE A 157     -22.349   2.542 -25.813  1.00  0.94           H  
ATOM   2377  N   PRO A 158     -18.674   9.272 -21.829  1.00  0.85           N  
ATOM   2378  CA  PRO A 158     -17.611   9.919 -21.068  1.00  0.85           C  
ATOM   2379  C   PRO A 158     -17.487   9.376 -19.639  1.00  0.85           C  
ATOM   2380  O   PRO A 158     -18.484   8.997 -19.020  1.00  0.85           O  
ATOM   2381  CB  PRO A 158     -18.063  11.383 -21.043  1.00  0.85           C  
ATOM   2382  CG  PRO A 158     -18.975  11.529 -22.234  1.00  0.85           C  
ATOM   2383  CD  PRO A 158     -19.704  10.211 -22.309  1.00  0.85           C  
ATOM   2384  HA  PRO A 158     -16.671   9.805 -21.612  1.00  0.85           H  
ATOM   2385 1HB  PRO A 158     -18.550  11.605 -20.086  1.00  0.85           H  
ATOM   2386 2HB  PRO A 158     -17.175  12.030 -21.110  1.00  0.85           H  
ATOM   2387 1HG  PRO A 158     -19.654  12.382 -22.112  1.00  0.85           H  
ATOM   2388 2HG  PRO A 158     -18.378  11.729 -23.136  1.00  0.85           H  
ATOM   2389 1HD  PRO A 158     -20.585  10.199 -21.648  1.00  0.85           H  
ATOM   2390 2HD  PRO A 158     -19.968  10.064 -23.321  1.00  0.85           H  
ATOM   2391  N   VAL A 159     -16.256   9.375 -19.119  1.00  0.78           N  
ATOM   2392  CA  VAL A 159     -15.957   8.913 -17.752  1.00  0.78           C  
ATOM   2393  C   VAL A 159     -15.310  10.012 -16.919  1.00  0.78           C  
ATOM   2394  O   VAL A 159     -14.461  10.749 -17.415  1.00  0.78           O  
ATOM   2395  CB  VAL A 159     -15.041   7.671 -17.780  1.00  0.78           C  
ATOM   2396  CG1 VAL A 159     -14.683   7.206 -16.377  1.00  0.78           C  
ATOM   2397  CG2 VAL A 159     -15.732   6.590 -18.444  1.00  0.78           C  
ATOM   2398  H   VAL A 159     -15.493   9.688 -19.724  1.00  0.78           H  
ATOM   2399  HA  VAL A 159     -16.895   8.629 -17.272  1.00  0.78           H  
ATOM   2400  HB  VAL A 159     -14.116   7.910 -18.314  1.00  0.78           H  
ATOM   2401 1HG1 VAL A 159     -14.056   6.320 -16.440  1.00  0.78           H  
ATOM   2402 2HG1 VAL A 159     -14.148   7.984 -15.859  1.00  0.78           H  
ATOM   2403 3HG1 VAL A 159     -15.594   6.961 -15.830  1.00  0.78           H  
ATOM   2404 1HG2 VAL A 159     -15.092   5.735 -18.452  1.00  0.78           H  
ATOM   2405 2HG2 VAL A 159     -16.633   6.368 -17.885  1.00  0.78           H  
ATOM   2406 3HG2 VAL A 159     -15.986   6.870 -19.467  1.00  0.78           H  
ATOM   2407  N   HIS A 160     -15.755  10.188 -15.684  1.00  0.72           N  
ATOM   2408  CA  HIS A 160     -15.160  11.206 -14.828  1.00  0.72           C  
ATOM   2409  C   HIS A 160     -13.734  10.787 -14.473  1.00  0.72           C  
ATOM   2410  O   HIS A 160     -13.480   9.621 -14.171  1.00  0.72           O  
ATOM   2411  CB  HIS A 160     -15.952  11.412 -13.541  1.00  0.72           C  
ATOM   2412  CG  HIS A 160     -15.597  12.702 -12.812  1.00  0.72           C  
ATOM   2413  ND1 HIS A 160     -14.432  12.894 -12.103  1.00  0.72           N  
ATOM   2414  CD2 HIS A 160     -16.295  13.832 -12.693  1.00  0.72           C  
ATOM   2415  CE1 HIS A 160     -14.413  14.129 -11.617  1.00  0.72           C  
ATOM   2416  NE2 HIS A 160     -15.528  14.729 -11.964  1.00  0.72           N  
ATOM   2417  H   HIS A 160     -16.480   9.582 -15.315  1.00  0.72           H  
ATOM   2418  HA  HIS A 160     -15.112  12.157 -15.356  1.00  0.72           H  
ATOM   2419 1HB  HIS A 160     -17.007  11.444 -13.785  1.00  0.72           H  
ATOM   2420 2HB  HIS A 160     -15.793  10.564 -12.867  1.00  0.72           H  
ATOM   2421  HD2 HIS A 160     -17.278  13.998 -13.121  1.00  0.72           H  
ATOM   2422  HE1 HIS A 160     -13.605  14.574 -11.034  1.00  0.72           H  
ATOM   2423  HE2 HIS A 160     -15.777  15.717 -11.740  1.00  0.72           H  
ATOM   2424  N   GLU A 161     -12.824  11.737 -14.413  1.00  0.68           N  
ATOM   2425  CA  GLU A 161     -11.446  11.431 -14.051  1.00  0.68           C  
ATOM   2426  C   GLU A 161     -11.334  10.762 -12.670  1.00  0.68           C  
ATOM   2427  O   GLU A 161     -10.448   9.935 -12.448  1.00  0.68           O  
ATOM   2428  CB  GLU A 161     -10.635  12.704 -14.116  1.00  0.68           C  
ATOM   2429  CG  GLU A 161     -10.402  13.175 -15.530  1.00  0.68           C  
ATOM   2430  CD  GLU A 161      -9.791  14.480 -15.554  1.00  0.68           C  
ATOM   2431  OE1 GLU A 161      -9.920  15.141 -14.562  1.00  0.68           O  
ATOM   2432  OE2 GLU A 161      -9.183  14.865 -16.537  1.00  0.68           O  
ATOM   2433  H   GLU A 161     -13.086  12.685 -14.646  1.00  0.68           H  
ATOM   2434  HA  GLU A 161     -11.045  10.748 -14.798  1.00  0.68           H  
ATOM   2435 1HB  GLU A 161     -11.148  13.496 -13.566  1.00  0.68           H  
ATOM   2436 2HB  GLU A 161      -9.664  12.548 -13.645  1.00  0.68           H  
ATOM   2437 1HG  GLU A 161      -9.761  12.463 -16.039  1.00  0.68           H  
ATOM   2438 2HG  GLU A 161     -11.357  13.209 -16.050  1.00  0.68           H  
ATOM   2439  N   GLN A 162     -12.223  11.115 -11.739  1.00  0.66           N  
ATOM   2440  CA  GLN A 162     -12.242  10.505 -10.411  1.00  0.66           C  
ATOM   2441  C   GLN A 162     -12.475   8.994 -10.493  1.00  0.66           C  
ATOM   2442  O   GLN A 162     -11.992   8.245  -9.643  1.00  0.66           O  
ATOM   2443  CB  GLN A 162     -13.317  11.128  -9.520  1.00  0.66           C  
ATOM   2444  CG  GLN A 162     -13.339  10.578  -8.098  1.00  0.66           C  
ATOM   2445  CD  GLN A 162     -14.361  11.280  -7.184  1.00  0.66           C  
ATOM   2446  OE1 GLN A 162     -15.563  11.406  -7.491  1.00  0.66           O  
ATOM   2447  NE2 GLN A 162     -13.874  11.745  -6.036  1.00  0.66           N  
ATOM   2448  H   GLN A 162     -12.932  11.806 -11.965  1.00  0.66           H  
ATOM   2449  HA  GLN A 162     -11.272  10.673  -9.946  1.00  0.66           H  
ATOM   2450 1HB  GLN A 162     -13.173  12.204  -9.470  1.00  0.66           H  
ATOM   2451 2HB  GLN A 162     -14.299  10.943  -9.964  1.00  0.66           H  
ATOM   2452 1HG  GLN A 162     -13.598   9.518  -8.145  1.00  0.66           H  
ATOM   2453 2HG  GLN A 162     -12.347  10.699  -7.661  1.00  0.66           H  
ATOM   2454 1HE2 GLN A 162     -14.470  12.216  -5.385  1.00  0.66           H  
ATOM   2455 2HE2 GLN A 162     -12.902  11.627  -5.821  1.00  0.66           H  
ATOM   2456  N   ASP A 163     -13.254   8.542 -11.485  1.00  0.65           N  
ATOM   2457  CA  ASP A 163     -13.595   7.128 -11.622  1.00  0.65           C  
ATOM   2458  C   ASP A 163     -12.389   6.402 -12.176  1.00  0.65           C  
ATOM   2459  O   ASP A 163     -12.118   5.244 -11.846  1.00  0.65           O  
ATOM   2460  CB  ASP A 163     -14.788   6.951 -12.571  1.00  0.65           C  
ATOM   2461  CG  ASP A 163     -16.128   7.487 -12.006  1.00  0.65           C  
ATOM   2462  OD1 ASP A 163     -16.269   7.531 -10.814  1.00  0.65           O  
ATOM   2463  OD2 ASP A 163     -16.987   7.881 -12.785  1.00  0.65           O  
ATOM   2464  H   ASP A 163     -13.581   9.183 -12.200  1.00  0.65           H  
ATOM   2465  HA  ASP A 163     -13.840   6.719 -10.643  1.00  0.65           H  
ATOM   2466 1HB  ASP A 163     -14.576   7.471 -13.494  1.00  0.65           H  
ATOM   2467 2HB  ASP A 163     -14.904   5.896 -12.816  1.00  0.65           H  
ATOM   2468  N   ILE A 164     -11.596   7.126 -12.954  1.00  0.64           N  
ATOM   2469  CA  ILE A 164     -10.418   6.533 -13.555  1.00  0.64           C  
ATOM   2470  C   ILE A 164      -9.421   6.308 -12.442  1.00  0.64           C  
ATOM   2471  O   ILE A 164      -8.817   5.238 -12.322  1.00  0.64           O  
ATOM   2472  CB  ILE A 164      -9.742   7.506 -14.511  1.00  0.64           C  
ATOM   2473  CG1 ILE A 164     -10.664   7.939 -15.528  1.00  0.64           C  
ATOM   2474  CG2 ILE A 164      -8.546   6.854 -15.149  1.00  0.64           C  
ATOM   2475  CD1 ILE A 164     -11.180   6.893 -16.292  1.00  0.64           C  
ATOM   2476  H   ILE A 164     -11.878   8.081 -13.187  1.00  0.64           H  
ATOM   2477  HA  ILE A 164     -10.667   5.588 -14.033  1.00  0.64           H  
ATOM   2478  HB  ILE A 164      -9.406   8.379 -13.972  1.00  0.64           H  
ATOM   2479 1HG1 ILE A 164     -11.494   8.451 -15.064  1.00  0.64           H  
ATOM   2480 2HG1 ILE A 164     -10.150   8.633 -16.141  1.00  0.64           H  
ATOM   2481 1HG2 ILE A 164      -8.072   7.566 -15.816  1.00  0.64           H  
ATOM   2482 2HG2 ILE A 164      -7.841   6.553 -14.375  1.00  0.64           H  
ATOM   2483 3HG2 ILE A 164      -8.862   5.979 -15.713  1.00  0.64           H  
ATOM   2484 1HD1 ILE A 164     -11.852   7.293 -17.048  1.00  0.64           H  
ATOM   2485 2HD1 ILE A 164     -10.354   6.383 -16.750  1.00  0.64           H  
ATOM   2486 3HD1 ILE A 164     -11.717   6.223 -15.638  1.00  0.64           H  
ATOM   2487  N   ALA A 165      -9.268   7.349 -11.616  1.00  0.63           N  
ATOM   2488  CA  ALA A 165      -8.367   7.307 -10.485  1.00  0.63           C  
ATOM   2489  C   ALA A 165      -8.772   6.228  -9.494  1.00  0.63           C  
ATOM   2490  O   ALA A 165      -7.917   5.500  -9.000  1.00  0.63           O  
ATOM   2491  CB  ALA A 165      -8.350   8.652  -9.797  1.00  0.63           C  
ATOM   2492  H   ALA A 165      -9.796   8.202 -11.801  1.00  0.63           H  
ATOM   2493  HA  ALA A 165      -7.375   7.075 -10.856  1.00  0.63           H  
ATOM   2494 1HB  ALA A 165      -7.655   8.628  -8.961  1.00  0.63           H  
ATOM   2495 2HB  ALA A 165      -8.040   9.410 -10.513  1.00  0.63           H  
ATOM   2496 3HB  ALA A 165      -9.347   8.883  -9.430  1.00  0.63           H  
ATOM   2497  N   ASP A 166     -10.078   6.063  -9.267  1.00  0.62           N  
ATOM   2498  CA  ASP A 166     -10.564   5.070  -8.315  1.00  0.62           C  
ATOM   2499  C   ASP A 166     -10.155   3.682  -8.800  1.00  0.62           C  
ATOM   2500  O   ASP A 166      -9.586   2.885  -8.043  1.00  0.62           O  
ATOM   2501  CB  ASP A 166     -12.080   5.206  -8.123  1.00  0.62           C  
ATOM   2502  CG  ASP A 166     -12.646   4.415  -6.932  1.00  0.62           C  
ATOM   2503  OD1 ASP A 166     -11.880   3.963  -6.106  1.00  0.62           O  
ATOM   2504  OD2 ASP A 166     -13.858   4.326  -6.815  1.00  0.62           O  
ATOM   2505  H   ASP A 166     -10.752   6.695  -9.697  1.00  0.62           H  
ATOM   2506  HA  ASP A 166     -10.084   5.242  -7.360  1.00  0.62           H  
ATOM   2507 1HB  ASP A 166     -12.324   6.262  -7.989  1.00  0.62           H  
ATOM   2508 2HB  ASP A 166     -12.582   4.882  -9.034  1.00  0.62           H  
ATOM   2509  N   VAL A 167     -10.419   3.396 -10.076  1.00  0.61           N  
ATOM   2510  CA  VAL A 167     -10.024   2.117 -10.642  1.00  0.61           C  
ATOM   2511  C   VAL A 167      -8.510   1.927 -10.550  1.00  0.61           C  
ATOM   2512  O   VAL A 167      -8.051   0.850 -10.153  1.00  0.61           O  
ATOM   2513  CB  VAL A 167     -10.488   2.025 -12.109  1.00  0.61           C  
ATOM   2514  CG1 VAL A 167      -9.871   0.798 -12.807  1.00  0.61           C  
ATOM   2515  CG2 VAL A 167     -12.004   1.919 -12.129  1.00  0.61           C  
ATOM   2516  H   VAL A 167     -10.900   4.081 -10.663  1.00  0.61           H  
ATOM   2517  HA  VAL A 167     -10.512   1.327 -10.072  1.00  0.61           H  
ATOM   2518  HB  VAL A 167     -10.165   2.923 -12.643  1.00  0.61           H  
ATOM   2519 1HG1 VAL A 167     -10.202   0.758 -13.838  1.00  0.61           H  
ATOM   2520 2HG1 VAL A 167      -8.792   0.891 -12.779  1.00  0.61           H  
ATOM   2521 3HG1 VAL A 167     -10.158  -0.104 -12.315  1.00  0.61           H  
ATOM   2522 1HG2 VAL A 167     -12.352   1.868 -13.145  1.00  0.61           H  
ATOM   2523 2HG2 VAL A 167     -12.305   1.028 -11.599  1.00  0.61           H  
ATOM   2524 3HG2 VAL A 167     -12.438   2.788 -11.645  1.00  0.61           H  
ATOM   2525  N   ALA A 168      -7.727   2.969 -10.879  1.00  0.60           N  
ATOM   2526  CA  ALA A 168      -6.275   2.863 -10.785  1.00  0.60           C  
ATOM   2527  C   ALA A 168      -5.812   2.566  -9.369  1.00  0.60           C  
ATOM   2528  O   ALA A 168      -4.936   1.728  -9.172  1.00  0.60           O  
ATOM   2529  CB  ALA A 168      -5.617   4.150 -11.220  1.00  0.60           C  
ATOM   2530  H   ALA A 168      -8.149   3.836 -11.215  1.00  0.60           H  
ATOM   2531  HA  ALA A 168      -5.957   2.051 -11.429  1.00  0.60           H  
ATOM   2532 1HB  ALA A 168      -4.549   4.025 -11.144  1.00  0.60           H  
ATOM   2533 2HB  ALA A 168      -5.906   4.380 -12.245  1.00  0.60           H  
ATOM   2534 3HB  ALA A 168      -5.933   4.952 -10.568  1.00  0.60           H  
ATOM   2535  N   VAL A 169      -6.416   3.202  -8.375  1.00  0.59           N  
ATOM   2536  CA  VAL A 169      -6.026   2.959  -6.999  1.00  0.59           C  
ATOM   2537  C   VAL A 169      -6.297   1.554  -6.575  1.00  0.59           C  
ATOM   2538  O   VAL A 169      -5.458   0.903  -5.945  1.00  0.59           O  
ATOM   2539  CB  VAL A 169      -6.689   3.945  -6.057  1.00  0.59           C  
ATOM   2540  CG1 VAL A 169      -6.482   3.515  -4.635  1.00  0.59           C  
ATOM   2541  CG2 VAL A 169      -6.031   5.303  -6.296  1.00  0.59           C  
ATOM   2542  H   VAL A 169      -7.141   3.892  -8.579  1.00  0.59           H  
ATOM   2543  HA  VAL A 169      -4.962   3.126  -6.918  1.00  0.59           H  
ATOM   2544  HB  VAL A 169      -7.765   4.005  -6.256  1.00  0.59           H  
ATOM   2545 1HG1 VAL A 169      -6.935   4.244  -3.991  1.00  0.59           H  
ATOM   2546 2HG1 VAL A 169      -6.951   2.543  -4.476  1.00  0.59           H  
ATOM   2547 3HG1 VAL A 169      -5.444   3.435  -4.426  1.00  0.59           H  
ATOM   2548 1HG2 VAL A 169      -6.453   6.028  -5.646  1.00  0.59           H  
ATOM   2549 2HG2 VAL A 169      -4.982   5.216  -6.107  1.00  0.59           H  
ATOM   2550 3HG2 VAL A 169      -6.177   5.614  -7.320  1.00  0.59           H  
ATOM   2551  N   LEU A 170      -7.455   1.042  -6.912  1.00  0.60           N  
ATOM   2552  CA  LEU A 170      -7.701  -0.318  -6.523  1.00  0.60           C  
ATOM   2553  C   LEU A 170      -6.700  -1.220  -7.242  1.00  0.60           C  
ATOM   2554  O   LEU A 170      -6.105  -2.112  -6.647  1.00  0.60           O  
ATOM   2555  CB  LEU A 170      -9.143  -0.651  -6.831  1.00  0.60           C  
ATOM   2556  CG  LEU A 170     -10.103   0.132  -5.951  1.00  0.60           C  
ATOM   2557  CD1 LEU A 170     -11.471  -0.119  -6.399  1.00  0.60           C  
ATOM   2558  CD2 LEU A 170      -9.895  -0.260  -4.491  1.00  0.60           C  
ATOM   2559  H   LEU A 170      -8.151   1.595  -7.421  1.00  0.60           H  
ATOM   2560  HA  LEU A 170      -7.546  -0.415  -5.449  1.00  0.60           H  
ATOM   2561 1HB  LEU A 170      -9.352  -0.410  -7.878  1.00  0.60           H  
ATOM   2562 2HB  LEU A 170      -9.310  -1.715  -6.666  1.00  0.60           H  
ATOM   2563  HG  LEU A 170      -9.910   1.205  -6.067  1.00  0.60           H  
ATOM   2564 1HD1 LEU A 170     -12.161   0.463  -5.785  1.00  0.60           H  
ATOM   2565 2HD1 LEU A 170     -11.550   0.184  -7.427  1.00  0.60           H  
ATOM   2566 3HD1 LEU A 170     -11.703  -1.182  -6.310  1.00  0.60           H  
ATOM   2567 1HD2 LEU A 170     -10.579   0.308  -3.863  1.00  0.60           H  
ATOM   2568 2HD2 LEU A 170     -10.093  -1.326  -4.373  1.00  0.60           H  
ATOM   2569 3HD2 LEU A 170      -8.867  -0.048  -4.192  1.00  0.60           H  
ATOM   2570  N   ALA A 171      -6.420  -0.926  -8.506  1.00  0.60           N  
ATOM   2571  CA  ALA A 171      -5.456  -1.723  -9.243  1.00  0.60           C  
ATOM   2572  C   ALA A 171      -4.041  -1.681  -8.622  1.00  0.60           C  
ATOM   2573  O   ALA A 171      -3.337  -2.694  -8.587  1.00  0.60           O  
ATOM   2574  CB  ALA A 171      -5.429  -1.227 -10.658  1.00  0.60           C  
ATOM   2575  H   ALA A 171      -6.911  -0.170  -8.985  1.00  0.60           H  
ATOM   2576  HA  ALA A 171      -5.791  -2.750  -9.234  1.00  0.60           H  
ATOM   2577 1HB  ALA A 171      -4.754  -1.836 -11.204  1.00  0.60           H  
ATOM   2578 2HB  ALA A 171      -6.427  -1.296 -11.088  1.00  0.60           H  
ATOM   2579 3HB  ALA A 171      -5.100  -0.206 -10.687  1.00  0.60           H  
ATOM   2580  N   LEU A 172      -3.638  -0.517  -8.109  1.00  0.62           N  
ATOM   2581  CA  LEU A 172      -2.332  -0.313  -7.474  1.00  0.62           C  
ATOM   2582  C   LEU A 172      -2.191  -1.007  -6.136  1.00  0.62           C  
ATOM   2583  O   LEU A 172      -1.100  -1.482  -5.792  1.00  0.62           O  
ATOM   2584  CB  LEU A 172      -2.107   1.181  -7.219  1.00  0.62           C  
ATOM   2585  CG  LEU A 172      -1.880   2.077  -8.437  1.00  0.62           C  
ATOM   2586  CD1 LEU A 172      -2.033   3.526  -8.038  1.00  0.62           C  
ATOM   2587  CD2 LEU A 172      -0.482   1.855  -8.948  1.00  0.62           C  
ATOM   2588  H   LEU A 172      -4.259   0.285  -8.196  1.00  0.62           H  
ATOM   2589  HA  LEU A 172      -1.563  -0.692  -8.148  1.00  0.62           H  
ATOM   2590 1HB  LEU A 172      -2.982   1.566  -6.706  1.00  0.62           H  
ATOM   2591 2HB  LEU A 172      -1.250   1.293  -6.559  1.00  0.62           H  
ATOM   2592  HG  LEU A 172      -2.587   1.848  -9.203  1.00  0.62           H  
ATOM   2593 1HD1 LEU A 172      -1.874   4.155  -8.888  1.00  0.62           H  
ATOM   2594 2HD1 LEU A 172      -3.019   3.702  -7.662  1.00  0.62           H  
ATOM   2595 3HD1 LEU A 172      -1.317   3.749  -7.278  1.00  0.62           H  
ATOM   2596 1HD2 LEU A 172      -0.325   2.490  -9.803  1.00  0.62           H  
ATOM   2597 2HD2 LEU A 172       0.241   2.102  -8.172  1.00  0.62           H  
ATOM   2598 3HD2 LEU A 172      -0.345   0.823  -9.236  1.00  0.62           H  
ATOM   2599  N   THR A 173      -3.288  -1.037  -5.378  1.00  0.64           N  
ATOM   2600  CA  THR A 173      -3.285  -1.524  -4.009  1.00  0.64           C  
ATOM   2601  C   THR A 173      -3.833  -2.948  -3.785  1.00  0.64           C  
ATOM   2602  O   THR A 173      -3.527  -3.557  -2.756  1.00  0.64           O  
ATOM   2603  CB  THR A 173      -4.080  -0.517  -3.157  1.00  0.64           C  
ATOM   2604  OG1 THR A 173      -5.432  -0.469  -3.607  1.00  0.64           O  
ATOM   2605  CG2 THR A 173      -3.488   0.878  -3.345  1.00  0.64           C  
ATOM   2606  H   THR A 173      -4.150  -0.629  -5.745  1.00  0.64           H  
ATOM   2607  HA  THR A 173      -2.255  -1.513  -3.660  1.00  0.64           H  
ATOM   2608  HB  THR A 173      -4.054  -0.801  -2.108  1.00  0.64           H  
ATOM   2609  HG1 THR A 173      -5.449  -0.073  -4.507  1.00  0.64           H  
ATOM   2610 1HG2 THR A 173      -4.065   1.591  -2.781  1.00  0.64           H  
ATOM   2611 2HG2 THR A 173      -2.458   0.883  -3.008  1.00  0.64           H  
ATOM   2612 3HG2 THR A 173      -3.525   1.156  -4.389  1.00  0.64           H  
ATOM   2613  N   GLU A 174      -4.604  -3.490  -4.731  1.00  0.66           N  
ATOM   2614  CA  GLU A 174      -5.197  -4.822  -4.583  1.00  0.66           C  
ATOM   2615  C   GLU A 174      -4.668  -5.819  -5.632  1.00  0.66           C  
ATOM   2616  O   GLU A 174      -4.845  -5.654  -6.841  1.00  0.66           O  
ATOM   2617  CB  GLU A 174      -6.736  -4.725  -4.650  1.00  0.66           C  
ATOM   2618  CG  GLU A 174      -7.404  -3.989  -3.500  1.00  0.66           C  
ATOM   2619  CD  GLU A 174      -8.943  -3.852  -3.643  1.00  0.66           C  
ATOM   2620  OE1 GLU A 174      -9.483  -3.979  -4.740  1.00  0.66           O  
ATOM   2621  OE2 GLU A 174      -9.569  -3.614  -2.634  1.00  0.66           O  
ATOM   2622  H   GLU A 174      -4.847  -2.941  -5.551  1.00  0.66           H  
ATOM   2623  HA  GLU A 174      -4.929  -5.205  -3.599  1.00  0.66           H  
ATOM   2624 1HB  GLU A 174      -7.007  -4.145  -5.475  1.00  0.66           H  
ATOM   2625 2HB  GLU A 174      -7.180  -5.714  -4.763  1.00  0.66           H  
ATOM   2626 1HG  GLU A 174      -7.176  -4.506  -2.570  1.00  0.66           H  
ATOM   2627 2HG  GLU A 174      -6.968  -2.989  -3.442  1.00  0.66           H  
ATOM   2628  N   GLU A 175      -4.075  -6.906  -5.143  1.00  0.68           N  
ATOM   2629  CA  GLU A 175      -3.451  -7.945  -5.973  1.00  0.68           C  
ATOM   2630  C   GLU A 175      -4.446  -8.652  -6.891  1.00  0.68           C  
ATOM   2631  O   GLU A 175      -4.085  -9.178  -7.944  1.00  0.68           O  
ATOM   2632  CB  GLU A 175      -2.768  -8.980  -5.074  1.00  0.68           C  
ATOM   2633  CG  GLU A 175      -1.548  -8.445  -4.320  1.00  0.68           C  
ATOM   2634  CD  GLU A 175      -0.909  -9.470  -3.410  1.00  0.68           C  
ATOM   2635  OE1 GLU A 175      -1.437 -10.549  -3.292  1.00  0.68           O  
ATOM   2636  OE2 GLU A 175       0.118  -9.173  -2.840  1.00  0.68           O  
ATOM   2637  H   GLU A 175      -4.000  -6.988  -4.137  1.00  0.68           H  
ATOM   2638  HA  GLU A 175      -2.693  -7.470  -6.598  1.00  0.68           H  
ATOM   2639 1HB  GLU A 175      -3.482  -9.356  -4.341  1.00  0.68           H  
ATOM   2640 2HB  GLU A 175      -2.442  -9.826  -5.680  1.00  0.68           H  
ATOM   2641 1HG  GLU A 175      -0.805  -8.119  -5.049  1.00  0.68           H  
ATOM   2642 2HG  GLU A 175      -1.846  -7.575  -3.734  1.00  0.68           H  
ATOM   2643  N   GLY A 176      -5.713  -8.635  -6.504  1.00  0.70           N  
ATOM   2644  CA  GLY A 176      -6.783  -9.276  -7.254  1.00  0.70           C  
ATOM   2645  C   GLY A 176      -6.976  -8.711  -8.667  1.00  0.70           C  
ATOM   2646  O   GLY A 176      -7.652  -9.332  -9.487  1.00  0.70           O  
ATOM   2647  H   GLY A 176      -5.936  -8.163  -5.641  1.00  0.70           H  
ATOM   2648 1HA  GLY A 176      -6.579 -10.345  -7.319  1.00  0.70           H  
ATOM   2649 2HA  GLY A 176      -7.714  -9.170  -6.699  1.00  0.70           H  
ATOM   2650  N   HIS A 177      -6.391  -7.546  -8.965  1.00  0.71           N  
ATOM   2651  CA  HIS A 177      -6.550  -6.961 -10.291  1.00  0.71           C  
ATOM   2652  C   HIS A 177      -5.368  -7.283 -11.216  1.00  0.71           C  
ATOM   2653  O   HIS A 177      -5.317  -6.822 -12.365  1.00  0.71           O  
ATOM   2654  CB  HIS A 177      -6.666  -5.456 -10.139  1.00  0.71           C  
ATOM   2655  CG  HIS A 177      -7.801  -5.058  -9.298  1.00  0.71           C  
ATOM   2656  ND1 HIS A 177      -9.123  -5.180  -9.663  1.00  0.71           N  
ATOM   2657  CD2 HIS A 177      -7.786  -4.585  -8.075  1.00  0.71           C  
ATOM   2658  CE1 HIS A 177      -9.880  -4.781  -8.646  1.00  0.71           C  
ATOM   2659  NE2 HIS A 177      -9.079  -4.423  -7.660  1.00  0.71           N  
ATOM   2660  H   HIS A 177      -5.836  -7.046  -8.263  1.00  0.71           H  
ATOM   2661  HA  HIS A 177      -7.457  -7.341 -10.758  1.00  0.71           H  
ATOM   2662 1HB  HIS A 177      -5.749  -5.077  -9.679  1.00  0.71           H  
ATOM   2663 2HB  HIS A 177      -6.759  -4.992 -11.114  1.00  0.71           H  
ATOM   2664  HD2 HIS A 177      -6.884  -4.398  -7.539  1.00  0.71           H  
ATOM   2665  HE1 HIS A 177     -10.972  -4.768  -8.619  1.00  0.71           H  
ATOM   2666  HE2 HIS A 177      -9.349  -4.088  -6.712  1.00  0.71           H  
ATOM   2667  N   ALA A 178      -4.394  -8.040 -10.715  1.00  0.72           N  
ATOM   2668  CA  ALA A 178      -3.226  -8.349 -11.525  1.00  0.72           C  
ATOM   2669  C   ALA A 178      -3.611  -9.139 -12.777  1.00  0.72           C  
ATOM   2670  O   ALA A 178      -4.390 -10.093 -12.719  1.00  0.72           O  
ATOM   2671  CB  ALA A 178      -2.229  -9.130 -10.691  1.00  0.72           C  
ATOM   2672  H   ALA A 178      -4.454  -8.412  -9.765  1.00  0.72           H  
ATOM   2673  HA  ALA A 178      -2.772  -7.410 -11.845  1.00  0.72           H  
ATOM   2674 1HB  ALA A 178      -1.343  -9.345 -11.283  1.00  0.72           H  
ATOM   2675 2HB  ALA A 178      -1.945  -8.543  -9.812  1.00  0.72           H  
ATOM   2676 3HB  ALA A 178      -2.683 -10.064 -10.365  1.00  0.72           H  
ATOM   2677  N   GLY A 179      -3.021  -8.768 -13.912  1.00  0.73           N  
ATOM   2678  CA  GLY A 179      -3.228  -9.434 -15.194  1.00  0.73           C  
ATOM   2679  C   GLY A 179      -4.510  -8.981 -15.900  1.00  0.73           C  
ATOM   2680  O   GLY A 179      -4.841  -9.487 -16.976  1.00  0.73           O  
ATOM   2681  H   GLY A 179      -2.424  -7.952 -13.915  1.00  0.73           H  
ATOM   2682 1HA  GLY A 179      -2.373  -9.225 -15.839  1.00  0.73           H  
ATOM   2683 2HA  GLY A 179      -3.257 -10.510 -15.041  1.00  0.73           H  
ATOM   2684  N   GLN A 180      -5.227  -8.030 -15.298  1.00  0.75           N  
ATOM   2685  CA  GLN A 180      -6.493  -7.564 -15.840  1.00  0.75           C  
ATOM   2686  C   GLN A 180      -6.394  -6.275 -16.632  1.00  0.75           C  
ATOM   2687  O   GLN A 180      -5.440  -5.503 -16.506  1.00  0.75           O  
ATOM   2688  CB  GLN A 180      -7.502  -7.330 -14.716  1.00  0.75           C  
ATOM   2689  CG  GLN A 180      -7.781  -8.545 -13.833  1.00  0.75           C  
ATOM   2690  CD  GLN A 180      -8.376  -9.718 -14.575  1.00  0.75           C  
ATOM   2691  OE1 GLN A 180      -9.438  -9.622 -15.199  1.00  0.75           O  
ATOM   2692  NE2 GLN A 180      -7.693 -10.853 -14.504  1.00  0.75           N  
ATOM   2693  H   GLN A 180      -4.918  -7.649 -14.402  1.00  0.75           H  
ATOM   2694  HA  GLN A 180      -6.883  -8.334 -16.504  1.00  0.75           H  
ATOM   2695 1HB  GLN A 180      -7.150  -6.526 -14.073  1.00  0.75           H  
ATOM   2696 2HB  GLN A 180      -8.453  -7.003 -15.142  1.00  0.75           H  
ATOM   2697 1HG  GLN A 180      -6.838  -8.873 -13.388  1.00  0.75           H  
ATOM   2698 2HG  GLN A 180      -8.476  -8.250 -13.044  1.00  0.75           H  
ATOM   2699 1HE2 GLN A 180      -8.028 -11.672 -14.968  1.00  0.75           H  
ATOM   2700 2HE2 GLN A 180      -6.834 -10.887 -13.974  1.00  0.75           H  
ATOM   2701  N   ALA A 181      -7.424  -6.033 -17.421  1.00  0.77           N  
ATOM   2702  CA  ALA A 181      -7.542  -4.785 -18.142  1.00  0.77           C  
ATOM   2703  C   ALA A 181      -8.968  -4.303 -17.992  1.00  0.77           C  
ATOM   2704  O   ALA A 181      -9.914  -5.084 -18.125  1.00  0.77           O  
ATOM   2705  CB  ALA A 181      -7.175  -4.958 -19.605  1.00  0.77           C  
ATOM   2706  H   ALA A 181      -8.159  -6.723 -17.503  1.00  0.77           H  
ATOM   2707  HA  ALA A 181      -6.882  -4.053 -17.686  1.00  0.77           H  
ATOM   2708 1HB  ALA A 181      -7.284  -4.000 -20.096  1.00  0.77           H  
ATOM   2709 2HB  ALA A 181      -6.141  -5.301 -19.686  1.00  0.77           H  
ATOM   2710 3HB  ALA A 181      -7.839  -5.684 -20.068  1.00  0.77           H  
ATOM   2711  N   TYR A 182      -9.112  -3.019 -17.721  1.00  0.79           N  
ATOM   2712  CA  TYR A 182     -10.410  -2.434 -17.469  1.00  0.79           C  
ATOM   2713  C   TYR A 182     -10.852  -1.351 -18.435  1.00  0.79           C  
ATOM   2714  O   TYR A 182     -10.488  -0.184 -18.268  1.00  0.79           O  
ATOM   2715  CB  TYR A 182     -10.440  -1.871 -16.042  1.00  0.79           C  
ATOM   2716  CG  TYR A 182     -10.253  -2.919 -14.988  1.00  0.79           C  
ATOM   2717  CD1 TYR A 182      -9.224  -2.841 -14.061  1.00  0.79           C  
ATOM   2718  CD2 TYR A 182     -11.098  -4.005 -14.987  1.00  0.79           C  
ATOM   2719  CE1 TYR A 182      -9.095  -3.848 -13.112  1.00  0.79           C  
ATOM   2720  CE2 TYR A 182     -10.960  -4.996 -14.071  1.00  0.79           C  
ATOM   2721  CZ  TYR A 182      -9.981  -4.927 -13.131  1.00  0.79           C  
ATOM   2722  OH  TYR A 182      -9.885  -5.938 -12.214  1.00  0.79           O  
ATOM   2723  H   TYR A 182      -8.279  -2.447 -17.634  1.00  0.79           H  
ATOM   2724  HA  TYR A 182     -11.150  -3.232 -17.534  1.00  0.79           H  
ATOM   2725 1HB  TYR A 182      -9.638  -1.136 -15.930  1.00  0.79           H  
ATOM   2726 2HB  TYR A 182     -11.365  -1.358 -15.859  1.00  0.79           H  
ATOM   2727  HD1 TYR A 182      -8.538  -1.990 -14.066  1.00  0.79           H  
ATOM   2728  HD2 TYR A 182     -11.887  -4.076 -15.731  1.00  0.79           H  
ATOM   2729  HE1 TYR A 182      -8.312  -3.797 -12.364  1.00  0.79           H  
ATOM   2730  HE2 TYR A 182     -11.640  -5.848 -14.084  1.00  0.79           H  
ATOM   2731  HH  TYR A 182      -9.522  -5.598 -11.382  1.00  0.79           H  
ATOM   2732  N   THR A 183     -11.632  -1.726 -19.451  1.00  0.81           N  
ATOM   2733  CA  THR A 183     -12.147  -0.713 -20.366  1.00  0.81           C  
ATOM   2734  C   THR A 183     -13.090   0.144 -19.562  1.00  0.81           C  
ATOM   2735  O   THR A 183     -14.018  -0.401 -18.963  1.00  0.81           O  
ATOM   2736  CB  THR A 183     -12.928  -1.322 -21.540  1.00  0.81           C  
ATOM   2737  OG1 THR A 183     -12.078  -2.211 -22.287  1.00  0.81           O  
ATOM   2738  CG2 THR A 183     -13.464  -0.208 -22.452  1.00  0.81           C  
ATOM   2739  H   THR A 183     -11.880  -2.700 -19.567  1.00  0.81           H  
ATOM   2740  HA  THR A 183     -11.342  -0.099 -20.736  1.00  0.81           H  
ATOM   2741  HB  THR A 183     -13.767  -1.888 -21.152  1.00  0.81           H  
ATOM   2742  HG1 THR A 183     -12.528  -2.481 -23.096  1.00  0.81           H  
ATOM   2743 1HG2 THR A 183     -14.021  -0.647 -23.275  1.00  0.81           H  
ATOM   2744 2HG2 THR A 183     -14.123   0.450 -21.882  1.00  0.81           H  
ATOM   2745 3HG2 THR A 183     -12.628   0.371 -22.848  1.00  0.81           H  
ATOM   2746  N   LEU A 184     -12.898   1.458 -19.537  1.00  0.82           N  
ATOM   2747  CA  LEU A 184     -13.811   2.248 -18.714  1.00  0.82           C  
ATOM   2748  C   LEU A 184     -14.690   3.173 -19.546  1.00  0.82           C  
ATOM   2749  O   LEU A 184     -14.228   4.186 -20.086  1.00  0.82           O  
ATOM   2750  CB  LEU A 184     -13.076   3.086 -17.636  1.00  0.82           C  
ATOM   2751  CG  LEU A 184     -12.107   2.360 -16.663  1.00  0.82           C  
ATOM   2752  CD1 LEU A 184     -11.544   3.372 -15.734  1.00  0.82           C  
ATOM   2753  CD2 LEU A 184     -12.798   1.287 -15.936  1.00  0.82           C  
ATOM   2754  H   LEU A 184     -12.138   1.858 -20.086  1.00  0.82           H  
ATOM   2755  HA  LEU A 184     -14.476   1.570 -18.188  1.00  0.82           H  
ATOM   2756 1HB  LEU A 184     -12.527   3.864 -18.106  1.00  0.82           H  
ATOM   2757 2HB  LEU A 184     -13.838   3.559 -17.016  1.00  0.82           H  
ATOM   2758  HG  LEU A 184     -11.279   1.929 -17.221  1.00  0.82           H  
ATOM   2759 1HD1 LEU A 184     -10.865   2.903 -15.052  1.00  0.82           H  
ATOM   2760 2HD1 LEU A 184     -11.021   4.111 -16.314  1.00  0.82           H  
ATOM   2761 3HD1 LEU A 184     -12.350   3.837 -15.165  1.00  0.82           H  
ATOM   2762 1HD2 LEU A 184     -12.109   0.794 -15.265  1.00  0.82           H  
ATOM   2763 2HD2 LEU A 184     -13.621   1.694 -15.374  1.00  0.82           H  
ATOM   2764 3HD2 LEU A 184     -13.146   0.592 -16.654  1.00  0.82           H  
ATOM   2765  N   ASN A 185     -15.965   2.825 -19.646  1.00  0.82           N  
ATOM   2766  CA  ASN A 185     -16.935   3.654 -20.342  1.00  0.82           C  
ATOM   2767  C   ASN A 185     -17.896   4.187 -19.293  1.00  0.82           C  
ATOM   2768  O   ASN A 185     -18.016   3.609 -18.209  1.00  0.82           O  
ATOM   2769  CB  ASN A 185     -17.659   2.908 -21.429  1.00  0.82           C  
ATOM   2770  CG  ASN A 185     -16.791   2.533 -22.627  1.00  0.82           C  
ATOM   2771  OD1 ASN A 185     -15.599   2.855 -22.705  1.00  0.82           O  
ATOM   2772  ND2 ASN A 185     -17.393   1.856 -23.570  1.00  0.82           N  
ATOM   2773  H   ASN A 185     -16.307   1.955 -19.230  1.00  0.82           H  
ATOM   2774  HA  ASN A 185     -16.433   4.516 -20.787  1.00  0.82           H  
ATOM   2775 1HB  ASN A 185     -18.058   2.017 -21.002  1.00  0.82           H  
ATOM   2776 2HB  ASN A 185     -18.500   3.490 -21.770  1.00  0.82           H  
ATOM   2777 1HD2 ASN A 185     -16.890   1.571 -24.386  1.00  0.82           H  
ATOM   2778 2HD2 ASN A 185     -18.359   1.617 -23.473  1.00  0.82           H  
ATOM   2779  N   GLY A 186     -18.559   5.287 -19.588  1.00  0.82           N  
ATOM   2780  CA  GLY A 186     -19.512   5.821 -18.647  1.00  0.82           C  
ATOM   2781  C   GLY A 186     -20.779   4.974 -18.664  1.00  0.82           C  
ATOM   2782  O   GLY A 186     -20.894   4.041 -19.460  1.00  0.82           O  
ATOM   2783  H   GLY A 186     -18.386   5.780 -20.462  1.00  0.82           H  
ATOM   2784 1HA  GLY A 186     -19.067   5.836 -17.653  1.00  0.82           H  
ATOM   2785 2HA  GLY A 186     -19.737   6.848 -18.929  1.00  0.82           H  
ATOM   2786  N   PRO A 187     -21.751   5.307 -17.806  1.00  0.83           N  
ATOM   2787  CA  PRO A 187     -23.021   4.630 -17.583  1.00  0.83           C  
ATOM   2788  C   PRO A 187     -24.071   4.876 -18.661  1.00  0.83           C  
ATOM   2789  O   PRO A 187     -25.120   4.229 -18.672  1.00  0.83           O  
ATOM   2790  CB  PRO A 187     -23.466   5.248 -16.256  1.00  0.83           C  
ATOM   2791  CG  PRO A 187     -22.884   6.635 -16.275  1.00  0.83           C  
ATOM   2792  CD  PRO A 187     -21.574   6.523 -16.978  1.00  0.83           C  
ATOM   2793  HA  PRO A 187     -22.834   3.551 -17.473  1.00  0.83           H  
ATOM   2794 1HB  PRO A 187     -24.564   5.254 -16.196  1.00  0.83           H  
ATOM   2795 2HB  PRO A 187     -23.099   4.646 -15.412  1.00  0.83           H  
ATOM   2796 1HG  PRO A 187     -23.567   7.307 -16.799  1.00  0.83           H  
ATOM   2797 2HG  PRO A 187     -22.775   7.016 -15.243  1.00  0.83           H  
ATOM   2798 1HD  PRO A 187     -21.448   7.419 -17.600  1.00  0.83           H  
ATOM   2799 2HD  PRO A 187     -20.774   6.424 -16.255  1.00  0.83           H  
ATOM   2800  N   GLU A 188     -23.812   5.842 -19.532  1.00  0.83           N  
ATOM   2801  CA  GLU A 188     -24.796   6.270 -20.511  1.00  0.83           C  
ATOM   2802  C   GLU A 188     -24.165   6.691 -21.826  1.00  0.83           C  
ATOM   2803  O   GLU A 188     -23.044   7.194 -21.846  1.00  0.83           O  
ATOM   2804  CB  GLU A 188     -25.570   7.451 -19.906  1.00  0.83           C  
ATOM   2805  CG  GLU A 188     -24.665   8.657 -19.555  1.00  0.83           C  
ATOM   2806  CD  GLU A 188     -25.395   9.807 -18.906  1.00  0.83           C  
ATOM   2807  OE1 GLU A 188     -26.588   9.726 -18.758  1.00  0.83           O  
ATOM   2808  OE2 GLU A 188     -24.745  10.764 -18.524  1.00  0.83           O  
ATOM   2809  H   GLU A 188     -22.924   6.313 -19.502  1.00  0.83           H  
ATOM   2810  HA  GLU A 188     -25.476   5.442 -20.706  1.00  0.83           H  
ATOM   2811 1HB  GLU A 188     -26.325   7.794 -20.615  1.00  0.83           H  
ATOM   2812 2HB  GLU A 188     -26.082   7.129 -18.998  1.00  0.83           H  
ATOM   2813 1HG  GLU A 188     -23.879   8.321 -18.886  1.00  0.83           H  
ATOM   2814 2HG  GLU A 188     -24.186   9.004 -20.462  1.00  0.83           H  
ATOM   2815  N   LEU A 189     -24.918   6.525 -22.916  1.00  0.83           N  
ATOM   2816  CA  LEU A 189     -24.479   6.948 -24.245  1.00  0.83           C  
ATOM   2817  C   LEU A 189     -25.158   8.230 -24.641  1.00  0.83           C  
ATOM   2818  O   LEU A 189     -26.387   8.287 -24.744  1.00  0.83           O  
ATOM   2819  CB  LEU A 189     -24.777   5.874 -25.289  1.00  0.83           C  
ATOM   2820  CG  LEU A 189     -24.412   6.192 -26.740  1.00  0.83           C  
ATOM   2821  CD1 LEU A 189     -22.955   6.478 -26.852  1.00  0.83           C  
ATOM   2822  CD2 LEU A 189     -24.715   4.980 -27.539  1.00  0.83           C  
ATOM   2823  H   LEU A 189     -25.828   6.101 -22.816  1.00  0.83           H  
ATOM   2824  HA  LEU A 189     -23.402   7.123 -24.221  1.00  0.83           H  
ATOM   2825 1HB  LEU A 189     -24.329   4.974 -25.032  1.00  0.83           H  
ATOM   2826 2HB  LEU A 189     -25.852   5.702 -25.281  1.00  0.83           H  
ATOM   2827  HG  LEU A 189     -24.974   7.053 -27.103  1.00  0.83           H  
ATOM   2828 1HD1 LEU A 189     -22.682   6.680 -27.872  1.00  0.83           H  
ATOM   2829 2HD1 LEU A 189     -22.759   7.332 -26.258  1.00  0.83           H  
ATOM   2830 3HD1 LEU A 189     -22.385   5.649 -26.497  1.00  0.83           H  
ATOM   2831 1HD2 LEU A 189     -24.450   5.129 -28.564  1.00  0.83           H  
ATOM   2832 2HD2 LEU A 189     -24.137   4.155 -27.142  1.00  0.83           H  
ATOM   2833 3HD2 LEU A 189     -25.775   4.744 -27.466  1.00  0.83           H  
ATOM   2834  N   LEU A 190     -24.364   9.263 -24.817  1.00  0.83           N  
ATOM   2835  CA  LEU A 190     -24.892  10.568 -25.114  1.00  0.83           C  
ATOM   2836  C   LEU A 190     -24.447  11.091 -26.453  1.00  0.83           C  
ATOM   2837  O   LEU A 190     -23.278  10.957 -26.826  1.00  0.83           O  
ATOM   2838  CB  LEU A 190     -24.403  11.529 -24.050  1.00  0.83           C  
ATOM   2839  CG  LEU A 190     -24.767  11.181 -22.671  1.00  0.83           C  
ATOM   2840  CD1 LEU A 190     -24.113  12.120 -21.794  1.00  0.83           C  
ATOM   2841  CD2 LEU A 190     -26.255  11.237 -22.493  1.00  0.83           C  
ATOM   2842  H   LEU A 190     -23.358   9.128 -24.732  1.00  0.83           H  
ATOM   2843  HA  LEU A 190     -25.978  10.521 -25.102  1.00  0.83           H  
ATOM   2844 1HB  LEU A 190     -23.321  11.572 -24.099  1.00  0.83           H  
ATOM   2845 2HB  LEU A 190     -24.806  12.522 -24.267  1.00  0.83           H  
ATOM   2846  HG  LEU A 190     -24.411  10.180 -22.436  1.00  0.83           H  
ATOM   2847 1HD1 LEU A 190     -24.382  11.852 -20.783  1.00  0.83           H  
ATOM   2848 2HD1 LEU A 190     -23.032  12.056 -21.928  1.00  0.83           H  
ATOM   2849 3HD1 LEU A 190     -24.451  13.124 -22.017  1.00  0.83           H  
ATOM   2850 1HD2 LEU A 190     -26.507  10.986 -21.460  1.00  0.83           H  
ATOM   2851 2HD2 LEU A 190     -26.598  12.236 -22.715  1.00  0.83           H  
ATOM   2852 3HD2 LEU A 190     -26.733  10.525 -23.165  1.00  0.83           H  
ATOM   2853  N   THR A 191     -25.347  11.771 -27.144  1.00  0.81           N  
ATOM   2854  CA  THR A 191     -24.940  12.441 -28.359  1.00  0.81           C  
ATOM   2855  C   THR A 191     -24.269  13.724 -27.974  1.00  0.81           C  
ATOM   2856  O   THR A 191     -24.463  14.194 -26.850  1.00  0.81           O  
ATOM   2857  CB  THR A 191     -26.119  12.723 -29.293  1.00  0.81           C  
ATOM   2858  OG1 THR A 191     -27.092  13.577 -28.626  1.00  0.81           O  
ATOM   2859  CG2 THR A 191     -26.757  11.454 -29.714  1.00  0.81           C  
ATOM   2860  H   THR A 191     -26.303  11.828 -26.822  1.00  0.81           H  
ATOM   2861  HA  THR A 191     -24.237  11.817 -28.881  1.00  0.81           H  
ATOM   2862  HB  THR A 191     -25.751  13.239 -30.179  1.00  0.81           H  
ATOM   2863  HG1 THR A 191     -27.907  13.582 -29.152  1.00  0.81           H  
ATOM   2864 1HG2 THR A 191     -27.580  11.667 -30.396  1.00  0.81           H  
ATOM   2865 2HG2 THR A 191     -26.012  10.867 -30.221  1.00  0.81           H  
ATOM   2866 3HG2 THR A 191     -27.128  10.915 -28.845  1.00  0.81           H  
ATOM   2867  N   HIS A 192     -23.561  14.340 -28.902  1.00  0.79           N  
ATOM   2868  CA  HIS A 192     -22.936  15.613 -28.595  1.00  0.79           C  
ATOM   2869  C   HIS A 192     -24.025  16.636 -28.319  1.00  0.79           C  
ATOM   2870  O   HIS A 192     -23.927  17.412 -27.371  1.00  0.79           O  
ATOM   2871  CB  HIS A 192     -22.017  16.011 -29.736  1.00  0.79           C  
ATOM   2872  CG  HIS A 192     -20.846  15.082 -29.799  1.00  0.79           C  
ATOM   2873  ND1 HIS A 192     -20.069  14.931 -30.917  1.00  0.79           N  
ATOM   2874  CD2 HIS A 192     -20.338  14.239 -28.867  1.00  0.79           C  
ATOM   2875  CE1 HIS A 192     -19.128  14.042 -30.683  1.00  0.79           C  
ATOM   2876  NE2 HIS A 192     -19.264  13.599 -29.439  1.00  0.79           N  
ATOM   2877  H   HIS A 192     -23.421  13.874 -29.801  1.00  0.79           H  
ATOM   2878  HA  HIS A 192     -22.332  15.516 -27.696  1.00  0.79           H  
ATOM   2879 1HB  HIS A 192     -22.546  15.958 -30.676  1.00  0.79           H  
ATOM   2880 2HB  HIS A 192     -21.665  17.034 -29.605  1.00  0.79           H  
ATOM   2881  HD1 HIS A 192     -20.198  15.391 -31.804  1.00  0.79           H  
ATOM   2882  HD2 HIS A 192     -20.628  14.015 -27.839  1.00  0.79           H  
ATOM   2883  HE1 HIS A 192     -18.409  13.791 -31.464  1.00  0.79           H  
ATOM   2884  N   ARG A 193     -25.104  16.580 -29.098  1.00  0.75           N  
ATOM   2885  CA  ARG A 193     -26.259  17.443 -28.901  1.00  0.75           C  
ATOM   2886  C   ARG A 193     -26.773  17.329 -27.473  1.00  0.75           C  
ATOM   2887  O   ARG A 193     -26.977  18.348 -26.807  1.00  0.75           O  
ATOM   2888  CB  ARG A 193     -27.359  17.065 -29.887  1.00  0.75           C  
ATOM   2889  CG  ARG A 193     -28.553  17.991 -29.943  1.00  0.75           C  
ATOM   2890  CD  ARG A 193     -29.609  17.476 -30.889  1.00  0.75           C  
ATOM   2891  NE  ARG A 193     -29.141  17.336 -32.289  1.00  0.75           N  
ATOM   2892  CZ  ARG A 193     -29.077  18.331 -33.201  1.00  0.75           C  
ATOM   2893  NH1 ARG A 193     -29.418  19.567 -32.868  1.00  0.75           N  
ATOM   2894  NH2 ARG A 193     -28.674  18.057 -34.439  1.00  0.75           N  
ATOM   2895  H   ARG A 193     -25.093  15.948 -29.896  1.00  0.75           H  
ATOM   2896  HA  ARG A 193     -25.979  18.471 -29.050  1.00  0.75           H  
ATOM   2897 1HB  ARG A 193     -26.937  17.010 -30.893  1.00  0.75           H  
ATOM   2898 2HB  ARG A 193     -27.729  16.072 -29.645  1.00  0.75           H  
ATOM   2899 1HG  ARG A 193     -28.997  18.077 -28.945  1.00  0.75           H  
ATOM   2900 2HG  ARG A 193     -28.232  18.975 -30.285  1.00  0.75           H  
ATOM   2901 1HD  ARG A 193     -29.934  16.494 -30.547  1.00  0.75           H  
ATOM   2902 2HD  ARG A 193     -30.458  18.156 -30.882  1.00  0.75           H  
ATOM   2903  HE  ARG A 193     -28.855  16.388 -32.614  1.00  0.75           H  
ATOM   2904 1HH1 ARG A 193     -29.728  19.768 -31.927  1.00  0.75           H  
ATOM   2905 2HH1 ARG A 193     -29.371  20.309 -33.554  1.00  0.75           H  
ATOM   2906 1HH2 ARG A 193     -28.428  17.074 -34.701  1.00  0.75           H  
ATOM   2907 2HH2 ARG A 193     -28.625  18.784 -35.130  1.00  0.75           H  
ATOM   2908  N   ARG A 194     -26.909  16.097 -26.968  1.00  0.72           N  
ATOM   2909  CA  ARG A 194     -27.399  15.918 -25.605  1.00  0.72           C  
ATOM   2910  C   ARG A 194     -26.378  16.420 -24.593  1.00  0.72           C  
ATOM   2911  O   ARG A 194     -26.749  17.004 -23.577  1.00  0.72           O  
ATOM   2912  CB  ARG A 194     -27.766  14.475 -25.311  1.00  0.72           C  
ATOM   2913  CG  ARG A 194     -28.309  14.251 -23.902  1.00  0.72           C  
ATOM   2914  CD  ARG A 194     -29.557  15.045 -23.656  1.00  0.72           C  
ATOM   2915  NE  ARG A 194     -30.125  14.791 -22.339  1.00  0.72           N  
ATOM   2916  CZ  ARG A 194     -30.956  15.632 -21.676  1.00  0.72           C  
ATOM   2917  NH1 ARG A 194     -31.312  16.791 -22.199  1.00  0.72           N  
ATOM   2918  NH2 ARG A 194     -31.418  15.288 -20.485  1.00  0.72           N  
ATOM   2919  H   ARG A 194     -26.719  15.276 -27.544  1.00  0.72           H  
ATOM   2920  HA  ARG A 194     -28.309  16.510 -25.494  1.00  0.72           H  
ATOM   2921 1HB  ARG A 194     -28.511  14.133 -26.025  1.00  0.72           H  
ATOM   2922 2HB  ARG A 194     -26.877  13.849 -25.434  1.00  0.72           H  
ATOM   2923 1HG  ARG A 194     -28.542  13.198 -23.767  1.00  0.72           H  
ATOM   2924 2HG  ARG A 194     -27.556  14.557 -23.176  1.00  0.72           H  
ATOM   2925 1HD  ARG A 194     -29.327  16.104 -23.726  1.00  0.72           H  
ATOM   2926 2HD  ARG A 194     -30.307  14.795 -24.407  1.00  0.72           H  
ATOM   2927  HE  ARG A 194     -29.889  13.918 -21.890  1.00  0.72           H  
ATOM   2928 1HH1 ARG A 194     -30.983  17.083 -23.135  1.00  0.72           H  
ATOM   2929 2HH1 ARG A 194     -31.928  17.408 -21.686  1.00  0.72           H  
ATOM   2930 1HH2 ARG A 194     -31.152  14.402 -20.076  1.00  0.72           H  
ATOM   2931 2HH2 ARG A 194     -32.035  15.913 -19.984  1.00  0.72           H  
ATOM   2932  N   GLN A 195     -25.090  16.196 -24.832  1.00  0.69           N  
ATOM   2933  CA  GLN A 195     -24.107  16.682 -23.874  1.00  0.69           C  
ATOM   2934  C   GLN A 195     -24.186  18.202 -23.760  1.00  0.69           C  
ATOM   2935  O   GLN A 195     -24.116  18.750 -22.660  1.00  0.69           O  
ATOM   2936  CB  GLN A 195     -22.696  16.251 -24.259  1.00  0.69           C  
ATOM   2937  CG  GLN A 195     -22.444  14.774 -24.072  1.00  0.69           C  
ATOM   2938  CD  GLN A 195     -21.057  14.376 -24.452  1.00  0.69           C  
ATOM   2939  OE1 GLN A 195     -20.130  15.181 -24.379  1.00  0.69           O  
ATOM   2940  NE2 GLN A 195     -20.884  13.125 -24.857  1.00  0.69           N  
ATOM   2941  H   GLN A 195     -24.797  15.688 -25.669  1.00  0.69           H  
ATOM   2942  HA  GLN A 195     -24.339  16.255 -22.900  1.00  0.69           H  
ATOM   2943 1HB  GLN A 195     -22.536  16.478 -25.310  1.00  0.69           H  
ATOM   2944 2HB  GLN A 195     -21.971  16.811 -23.695  1.00  0.69           H  
ATOM   2945 1HG  GLN A 195     -22.602  14.518 -23.029  1.00  0.69           H  
ATOM   2946 2HG  GLN A 195     -23.138  14.228 -24.700  1.00  0.69           H  
ATOM   2947 1HE2 GLN A 195     -19.979  12.801 -25.116  1.00  0.69           H  
ATOM   2948 2HE2 GLN A 195     -21.669  12.502 -24.912  1.00  0.69           H  
ATOM   2949  N   VAL A 196     -24.412  18.884 -24.885  1.00  0.67           N  
ATOM   2950  CA  VAL A 196     -24.525  20.335 -24.862  1.00  0.67           C  
ATOM   2951  C   VAL A 196     -25.749  20.742 -24.051  1.00  0.67           C  
ATOM   2952  O   VAL A 196     -25.678  21.674 -23.243  1.00  0.67           O  
ATOM   2953  CB  VAL A 196     -24.600  20.900 -26.283  1.00  0.67           C  
ATOM   2954  CG1 VAL A 196     -24.891  22.397 -26.255  1.00  0.67           C  
ATOM   2955  CG2 VAL A 196     -23.287  20.639 -26.963  1.00  0.67           C  
ATOM   2956  H   VAL A 196     -24.464  18.382 -25.773  1.00  0.67           H  
ATOM   2957  HA  VAL A 196     -23.638  20.745 -24.385  1.00  0.67           H  
ATOM   2958  HB  VAL A 196     -25.409  20.411 -26.830  1.00  0.67           H  
ATOM   2959 1HG1 VAL A 196     -24.939  22.787 -27.271  1.00  0.67           H  
ATOM   2960 2HG1 VAL A 196     -25.846  22.577 -25.758  1.00  0.67           H  
ATOM   2961 3HG1 VAL A 196     -24.100  22.907 -25.715  1.00  0.67           H  
ATOM   2962 1HG2 VAL A 196     -23.318  21.026 -27.963  1.00  0.67           H  
ATOM   2963 2HG2 VAL A 196     -22.525  21.121 -26.405  1.00  0.67           H  
ATOM   2964 3HG2 VAL A 196     -23.083  19.585 -26.993  1.00  0.67           H  
ATOM   2965  N   GLU A 197     -26.869  20.033 -24.247  1.00  0.65           N  
ATOM   2966  CA  GLU A 197     -28.079  20.321 -23.484  1.00  0.65           C  
ATOM   2967  C   GLU A 197     -27.831  20.105 -21.986  1.00  0.65           C  
ATOM   2968  O   GLU A 197     -28.267  20.907 -21.164  1.00  0.65           O  
ATOM   2969  CB  GLU A 197     -29.234  19.417 -23.938  1.00  0.65           C  
ATOM   2970  CG  GLU A 197     -29.772  19.705 -25.334  1.00  0.65           C  
ATOM   2971  CD  GLU A 197     -30.812  18.697 -25.799  1.00  0.65           C  
ATOM   2972  OE1 GLU A 197     -31.081  17.746 -25.083  1.00  0.65           O  
ATOM   2973  OE2 GLU A 197     -31.335  18.877 -26.878  1.00  0.65           O  
ATOM   2974  H   GLU A 197     -26.875  19.295 -24.954  1.00  0.65           H  
ATOM   2975  HA  GLU A 197     -28.354  21.362 -23.646  1.00  0.65           H  
ATOM   2976 1HB  GLU A 197     -28.904  18.390 -23.919  1.00  0.65           H  
ATOM   2977 2HB  GLU A 197     -30.059  19.505 -23.232  1.00  0.65           H  
ATOM   2978 1HG  GLU A 197     -30.217  20.698 -25.340  1.00  0.65           H  
ATOM   2979 2HG  GLU A 197     -28.942  19.711 -26.033  1.00  0.65           H  
ATOM   2980  N   LEU A 198     -27.085  19.054 -21.629  1.00  0.64           N  
ATOM   2981  CA  LEU A 198     -26.793  18.792 -20.223  1.00  0.64           C  
ATOM   2982  C   LEU A 198     -25.934  19.905 -19.626  1.00  0.64           C  
ATOM   2983  O   LEU A 198     -26.160  20.328 -18.487  1.00  0.64           O  
ATOM   2984  CB  LEU A 198     -26.133  17.419 -20.068  1.00  0.64           C  
ATOM   2985  CG  LEU A 198     -27.077  16.227 -20.350  1.00  0.64           C  
ATOM   2986  CD1 LEU A 198     -26.299  14.923 -20.345  1.00  0.64           C  
ATOM   2987  CD2 LEU A 198     -28.158  16.222 -19.310  1.00  0.64           C  
ATOM   2988  H   LEU A 198     -26.755  18.409 -22.346  1.00  0.64           H  
ATOM   2989  HA  LEU A 198     -27.739  18.770 -19.682  1.00  0.64           H  
ATOM   2990 1HB  LEU A 198     -25.309  17.358 -20.770  1.00  0.64           H  
ATOM   2991 2HB  LEU A 198     -25.740  17.322 -19.058  1.00  0.64           H  
ATOM   2992  HG  LEU A 198     -27.527  16.340 -21.330  1.00  0.64           H  
ATOM   2993 1HD1 LEU A 198     -26.973  14.091 -20.552  1.00  0.64           H  
ATOM   2994 2HD1 LEU A 198     -25.539  14.968 -21.116  1.00  0.64           H  
ATOM   2995 3HD1 LEU A 198     -25.835  14.773 -19.378  1.00  0.64           H  
ATOM   2996 1HD2 LEU A 198     -28.827  15.395 -19.493  1.00  0.64           H  
ATOM   2997 2HD2 LEU A 198     -27.718  16.121 -18.332  1.00  0.64           H  
ATOM   2998 3HD2 LEU A 198     -28.713  17.162 -19.358  1.00  0.64           H  
ATOM   2999  N   ILE A 199     -24.991  20.426 -20.413  1.00  0.63           N  
ATOM   3000  CA  ILE A 199     -24.175  21.547 -19.970  1.00  0.63           C  
ATOM   3001  C   ILE A 199     -25.074  22.757 -19.764  1.00  0.63           C  
ATOM   3002  O   ILE A 199     -24.991  23.433 -18.739  1.00  0.63           O  
ATOM   3003  CB  ILE A 199     -23.045  21.862 -20.972  1.00  0.63           C  
ATOM   3004  CG1 ILE A 199     -22.019  20.701 -20.978  1.00  0.63           C  
ATOM   3005  CG2 ILE A 199     -22.393  23.191 -20.622  1.00  0.63           C  
ATOM   3006  CD1 ILE A 199     -21.035  20.735 -22.139  1.00  0.63           C  
ATOM   3007  H   ILE A 199     -24.828  20.020 -21.336  1.00  0.63           H  
ATOM   3008  HA  ILE A 199     -23.720  21.297 -19.016  1.00  0.63           H  
ATOM   3009  HB  ILE A 199     -23.463  21.926 -21.976  1.00  0.63           H  
ATOM   3010 1HG1 ILE A 199     -21.454  20.736 -20.048  1.00  0.63           H  
ATOM   3011 2HG1 ILE A 199     -22.558  19.774 -21.012  1.00  0.63           H  
ATOM   3012 1HG2 ILE A 199     -21.614  23.414 -21.331  1.00  0.63           H  
ATOM   3013 2HG2 ILE A 199     -23.146  23.966 -20.657  1.00  0.63           H  
ATOM   3014 3HG2 ILE A 199     -21.970  23.139 -19.622  1.00  0.63           H  
ATOM   3015 1HD1 ILE A 199     -20.352  19.891 -22.066  1.00  0.63           H  
ATOM   3016 2HD1 ILE A 199     -21.582  20.675 -23.079  1.00  0.63           H  
ATOM   3017 3HD1 ILE A 199     -20.475  21.656 -22.108  1.00  0.63           H  
ATOM   3018  N   ALA A 200     -25.962  23.020 -20.724  1.00  0.64           N  
ATOM   3019  CA  ALA A 200     -26.869  24.150 -20.613  1.00  0.64           C  
ATOM   3020  C   ALA A 200     -27.759  24.053 -19.375  1.00  0.64           C  
ATOM   3021  O   ALA A 200     -27.916  25.036 -18.635  1.00  0.64           O  
ATOM   3022  CB  ALA A 200     -27.739  24.213 -21.857  1.00  0.64           C  
ATOM   3023  H   ALA A 200     -25.991  22.434 -21.557  1.00  0.64           H  
ATOM   3024  HA  ALA A 200     -26.274  25.058 -20.526  1.00  0.64           H  
ATOM   3025 1HB  ALA A 200     -28.405  25.050 -21.794  1.00  0.64           H  
ATOM   3026 2HB  ALA A 200     -27.108  24.301 -22.735  1.00  0.64           H  
ATOM   3027 3HB  ALA A 200     -28.325  23.305 -21.929  1.00  0.64           H  
ATOM   3028  N   ASP A 201     -28.295  22.854 -19.096  1.00  0.65           N  
ATOM   3029  CA  ASP A 201     -29.153  22.699 -17.929  1.00  0.65           C  
ATOM   3030  C   ASP A 201     -28.361  22.943 -16.658  1.00  0.65           C  
ATOM   3031  O   ASP A 201     -28.840  23.593 -15.727  1.00  0.65           O  
ATOM   3032  CB  ASP A 201     -29.782  21.298 -17.867  1.00  0.65           C  
ATOM   3033  CG  ASP A 201     -30.898  21.033 -18.912  1.00  0.65           C  
ATOM   3034  OD1 ASP A 201     -31.361  21.961 -19.537  1.00  0.65           O  
ATOM   3035  OD2 ASP A 201     -31.306  19.891 -19.026  1.00  0.65           O  
ATOM   3036  H   ASP A 201     -28.140  22.069 -19.727  1.00  0.65           H  
ATOM   3037  HA  ASP A 201     -29.951  23.437 -17.985  1.00  0.65           H  
ATOM   3038 1HB  ASP A 201     -28.992  20.556 -18.023  1.00  0.65           H  
ATOM   3039 2HB  ASP A 201     -30.189  21.131 -16.872  1.00  0.65           H  
ATOM   3040  N   ALA A 202     -27.126  22.444 -16.635  1.00  0.66           N  
ATOM   3041  CA  ALA A 202     -26.231  22.609 -15.505  1.00  0.66           C  
ATOM   3042  C   ALA A 202     -25.890  24.065 -15.238  1.00  0.66           C  
ATOM   3043  O   ALA A 202     -25.812  24.502 -14.087  1.00  0.66           O  
ATOM   3044  CB  ALA A 202     -24.964  21.862 -15.773  1.00  0.66           C  
ATOM   3045  H   ALA A 202     -26.791  21.902 -17.434  1.00  0.66           H  
ATOM   3046  HA  ALA A 202     -26.720  22.208 -14.620  1.00  0.66           H  
ATOM   3047 1HB  ALA A 202     -24.327  21.981 -14.948  1.00  0.66           H  
ATOM   3048 2HB  ALA A 202     -25.183  20.807 -15.933  1.00  0.66           H  
ATOM   3049 3HB  ALA A 202     -24.475  22.261 -16.647  1.00  0.66           H  
ATOM   3050  N   MET A 203     -25.695  24.824 -16.312  1.00  0.68           N  
ATOM   3051  CA  MET A 203     -25.354  26.229 -16.199  1.00  0.68           C  
ATOM   3052  C   MET A 203     -26.580  27.085 -15.881  1.00  0.68           C  
ATOM   3053  O   MET A 203     -26.489  28.072 -15.132  1.00  0.68           O  
ATOM   3054  CB  MET A 203     -24.704  26.703 -17.490  1.00  0.68           C  
ATOM   3055  CG  MET A 203     -23.338  26.103 -17.771  1.00  0.68           C  
ATOM   3056  SD  MET A 203     -22.738  26.585 -19.381  1.00  0.68           S  
ATOM   3057  CE  MET A 203     -22.408  28.293 -19.101  1.00  0.68           C  
ATOM   3058  H   MET A 203     -25.747  24.398 -17.238  1.00  0.68           H  
ATOM   3059  HA  MET A 203     -24.642  26.339 -15.388  1.00  0.68           H  
ATOM   3060 1HB  MET A 203     -25.357  26.463 -18.335  1.00  0.68           H  
ATOM   3061 2HB  MET A 203     -24.587  27.784 -17.457  1.00  0.68           H  
ATOM   3062 1HG  MET A 203     -22.621  26.445 -17.018  1.00  0.68           H  
ATOM   3063 2HG  MET A 203     -23.385  25.018 -17.723  1.00  0.68           H  
ATOM   3064 1HE  MET A 203     -22.010  28.749 -20.011  1.00  0.68           H  
ATOM   3065 2HE  MET A 203     -23.323  28.794 -18.814  1.00  0.68           H  
ATOM   3066 3HE  MET A 203     -21.691  28.388 -18.303  1.00  0.68           H  
ATOM   3067  N   GLY A 204     -27.741  26.679 -16.401  1.00  0.70           N  
ATOM   3068  CA  GLY A 204     -28.957  27.457 -16.246  1.00  0.70           C  
ATOM   3069  C   GLY A 204     -29.130  28.449 -17.399  1.00  0.70           C  
ATOM   3070  O   GLY A 204     -29.822  29.460 -17.257  1.00  0.70           O  
ATOM   3071  H   GLY A 204     -27.773  25.841 -16.979  1.00  0.70           H  
ATOM   3072 1HA  GLY A 204     -29.808  26.777 -16.213  1.00  0.70           H  
ATOM   3073 2HA  GLY A 204     -28.932  27.989 -15.297  1.00  0.70           H  
ATOM   3074  N   GLU A 205     -28.459  28.181 -18.525  1.00  0.71           N  
ATOM   3075  CA  GLU A 205     -28.546  29.054 -19.701  1.00  0.71           C  
ATOM   3076  C   GLU A 205     -28.376  28.233 -20.967  1.00  0.71           C  
ATOM   3077  O   GLU A 205     -27.702  27.212 -20.961  1.00  0.71           O  
ATOM   3078  CB  GLU A 205     -27.511  30.189 -19.643  1.00  0.71           C  
ATOM   3079  CG  GLU A 205     -26.055  29.773 -19.708  1.00  0.71           C  
ATOM   3080  CD  GLU A 205     -25.096  30.967 -19.605  1.00  0.71           C  
ATOM   3081  OE1 GLU A 205     -25.088  31.783 -20.500  1.00  0.71           O  
ATOM   3082  OE2 GLU A 205     -24.397  31.071 -18.621  1.00  0.71           O  
ATOM   3083  H   GLU A 205     -27.940  27.303 -18.577  1.00  0.71           H  
ATOM   3084  HA  GLU A 205     -29.539  29.504 -19.726  1.00  0.71           H  
ATOM   3085 1HB  GLU A 205     -27.689  30.876 -20.471  1.00  0.71           H  
ATOM   3086 2HB  GLU A 205     -27.650  30.753 -18.720  1.00  0.71           H  
ATOM   3087 1HG  GLU A 205     -25.862  29.090 -18.894  1.00  0.71           H  
ATOM   3088 2HG  GLU A 205     -25.880  29.242 -20.644  1.00  0.71           H  
ATOM   3089  N   GLU A 206     -28.951  28.691 -22.071  1.00  0.72           N  
ATOM   3090  CA  GLU A 206     -28.857  27.912 -23.299  1.00  0.72           C  
ATOM   3091  C   GLU A 206     -27.516  27.999 -24.013  1.00  0.72           C  
ATOM   3092  O   GLU A 206     -27.062  29.082 -24.385  1.00  0.72           O  
ATOM   3093  CB  GLU A 206     -29.969  28.337 -24.269  1.00  0.72           C  
ATOM   3094  CG  GLU A 206     -30.020  27.532 -25.577  1.00  0.72           C  
ATOM   3095  CD  GLU A 206     -31.160  27.949 -26.493  1.00  0.72           C  
ATOM   3096  OE1 GLU A 206     -31.943  28.781 -26.098  1.00  0.72           O  
ATOM   3097  OE2 GLU A 206     -31.245  27.429 -27.583  1.00  0.72           O  
ATOM   3098  H   GLU A 206     -29.474  29.554 -22.051  1.00  0.72           H  
ATOM   3099  HA  GLU A 206     -29.023  26.868 -23.044  1.00  0.72           H  
ATOM   3100 1HB  GLU A 206     -30.937  28.237 -23.779  1.00  0.72           H  
ATOM   3101 2HB  GLU A 206     -29.840  29.387 -24.530  1.00  0.72           H  
ATOM   3102 1HG  GLU A 206     -29.076  27.666 -26.111  1.00  0.72           H  
ATOM   3103 2HG  GLU A 206     -30.116  26.473 -25.337  1.00  0.72           H  
ATOM   3104  N   ILE A 207     -26.919  26.833 -24.236  1.00  0.72           N  
ATOM   3105  CA  ILE A 207     -25.674  26.714 -24.972  1.00  0.72           C  
ATOM   3106  C   ILE A 207     -26.067  26.103 -26.297  1.00  0.72           C  
ATOM   3107  O   ILE A 207     -26.687  25.039 -26.330  1.00  0.72           O  
ATOM   3108  CB  ILE A 207     -24.656  25.817 -24.248  1.00  0.72           C  
ATOM   3109  CG1 ILE A 207     -24.469  26.326 -22.818  1.00  0.72           C  
ATOM   3110  CG2 ILE A 207     -23.331  25.753 -25.002  1.00  0.72           C  
ATOM   3111  CD1 ILE A 207     -24.018  27.732 -22.738  1.00  0.72           C  
ATOM   3112  H   ILE A 207     -27.353  25.995 -23.880  1.00  0.72           H  
ATOM   3113  HA  ILE A 207     -25.246  27.699 -25.141  1.00  0.72           H  
ATOM   3114  HB  ILE A 207     -25.065  24.810 -24.179  1.00  0.72           H  
ATOM   3115 1HG1 ILE A 207     -25.413  26.255 -22.292  1.00  0.72           H  
ATOM   3116 2HG1 ILE A 207     -23.740  25.696 -22.312  1.00  0.72           H  
ATOM   3117 1HG2 ILE A 207     -22.659  25.091 -24.467  1.00  0.72           H  
ATOM   3118 2HG2 ILE A 207     -23.499  25.365 -26.011  1.00  0.72           H  
ATOM   3119 3HG2 ILE A 207     -22.898  26.739 -25.065  1.00  0.72           H  
ATOM   3120 1HD1 ILE A 207     -23.915  28.030 -21.702  1.00  0.72           H  
ATOM   3121 2HD1 ILE A 207     -23.082  27.842 -23.235  1.00  0.72           H  
ATOM   3122 3HD1 ILE A 207     -24.748  28.374 -23.218  1.00  0.72           H  
ATOM   3123  N   ARG A 208     -25.800  26.797 -27.383  1.00  0.73           N  
ATOM   3124  CA  ARG A 208     -26.263  26.293 -28.666  1.00  0.73           C  
ATOM   3125  C   ARG A 208     -25.244  25.349 -29.278  1.00  0.73           C  
ATOM   3126  O   ARG A 208     -24.064  25.395 -28.921  1.00  0.73           O  
ATOM   3127  CB  ARG A 208     -26.591  27.440 -29.613  1.00  0.73           C  
ATOM   3128  CG  ARG A 208     -25.422  28.226 -30.102  1.00  0.73           C  
ATOM   3129  CD  ARG A 208     -25.826  29.431 -30.874  1.00  0.73           C  
ATOM   3130  NE  ARG A 208     -24.674  30.100 -31.446  1.00  0.73           N  
ATOM   3131  CZ  ARG A 208     -23.877  30.967 -30.798  1.00  0.73           C  
ATOM   3132  NH1 ARG A 208     -24.101  31.283 -29.530  1.00  0.73           N  
ATOM   3133  NH2 ARG A 208     -22.856  31.461 -31.457  1.00  0.73           N  
ATOM   3134  H   ARG A 208     -25.257  27.660 -27.305  1.00  0.73           H  
ATOM   3135  HA  ARG A 208     -27.186  25.736 -28.502  1.00  0.73           H  
ATOM   3136 1HB  ARG A 208     -27.109  27.048 -30.487  1.00  0.73           H  
ATOM   3137 2HB  ARG A 208     -27.269  28.134 -29.113  1.00  0.73           H  
ATOM   3138 1HG  ARG A 208     -24.792  28.529 -29.264  1.00  0.73           H  
ATOM   3139 2HG  ARG A 208     -24.870  27.592 -30.775  1.00  0.73           H  
ATOM   3140 1HD  ARG A 208     -26.487  29.138 -31.687  1.00  0.73           H  
ATOM   3141 2HD  ARG A 208     -26.338  30.133 -30.218  1.00  0.73           H  
ATOM   3142  HE  ARG A 208     -24.413  29.880 -32.419  1.00  0.73           H  
ATOM   3143 1HH1 ARG A 208     -24.879  30.870 -29.038  1.00  0.73           H  
ATOM   3144 2HH1 ARG A 208     -23.454  31.893 -29.007  1.00  0.73           H  
ATOM   3145 1HH2 ARG A 208     -22.728  31.149 -32.431  1.00  0.73           H  
ATOM   3146 2HH2 ARG A 208     -22.226  32.112 -31.009  1.00  0.73           H  
ATOM   3147  N   LEU A 209     -25.699  24.502 -30.198  1.00  0.75           N  
ATOM   3148  CA  LEU A 209     -24.794  23.639 -30.945  1.00  0.75           C  
ATOM   3149  C   LEU A 209     -24.919  23.931 -32.430  1.00  0.75           C  
ATOM   3150  O   LEU A 209     -25.996  23.788 -33.015  1.00  0.75           O  
ATOM   3151  CB  LEU A 209     -25.071  22.155 -30.640  1.00  0.75           C  
ATOM   3152  CG  LEU A 209     -24.224  21.099 -31.417  1.00  0.75           C  
ATOM   3153  CD1 LEU A 209     -22.780  21.275 -31.147  1.00  0.75           C  
ATOM   3154  CD2 LEU A 209     -24.595  19.755 -30.917  1.00  0.75           C  
ATOM   3155  H   LEU A 209     -26.686  24.481 -30.410  1.00  0.75           H  
ATOM   3156  HA  LEU A 209     -23.775  23.855 -30.640  1.00  0.75           H  
ATOM   3157 1HB  LEU A 209     -24.909  21.986 -29.580  1.00  0.75           H  
ATOM   3158 2HB  LEU A 209     -26.118  21.951 -30.857  1.00  0.75           H  
ATOM   3159  HG  LEU A 209     -24.399  21.185 -32.493  1.00  0.75           H  
ATOM   3160 1HD1 LEU A 209     -22.225  20.520 -31.673  1.00  0.75           H  
ATOM   3161 2HD1 LEU A 209     -22.479  22.236 -31.494  1.00  0.75           H  
ATOM   3162 3HD1 LEU A 209     -22.596  21.185 -30.098  1.00  0.75           H  
ATOM   3163 1HD2 LEU A 209     -24.010  18.996 -31.406  1.00  0.75           H  
ATOM   3164 2HD2 LEU A 209     -24.384  19.728 -29.851  1.00  0.75           H  
ATOM   3165 3HD2 LEU A 209     -25.653  19.580 -31.099  1.00  0.75           H  
ATOM   3166  N   GLU A 210     -23.819  24.378 -33.017  1.00  0.80           N  
ATOM   3167  CA  GLU A 210     -23.775  24.720 -34.428  1.00  0.80           C  
ATOM   3168  C   GLU A 210     -23.114  23.585 -35.181  1.00  0.80           C  
ATOM   3169  O   GLU A 210     -22.271  22.872 -34.621  1.00  0.80           O  
ATOM   3170  CB  GLU A 210     -23.009  26.025 -34.683  1.00  0.80           C  
ATOM   3171  CG  GLU A 210     -23.622  27.301 -34.068  1.00  0.80           C  
ATOM   3172  CD  GLU A 210     -22.835  28.582 -34.421  1.00  0.80           C  
ATOM   3173  OE1 GLU A 210     -21.857  28.483 -35.137  1.00  0.80           O  
ATOM   3174  OE2 GLU A 210     -23.206  29.647 -33.942  1.00  0.80           O  
ATOM   3175  H   GLU A 210     -22.974  24.460 -32.451  1.00  0.80           H  
ATOM   3176  HA  GLU A 210     -24.794  24.831 -34.800  1.00  0.80           H  
ATOM   3177 1HB  GLU A 210     -22.020  25.916 -34.302  1.00  0.80           H  
ATOM   3178 2HB  GLU A 210     -22.921  26.183 -35.758  1.00  0.80           H  
ATOM   3179 1HG  GLU A 210     -24.644  27.407 -34.428  1.00  0.80           H  
ATOM   3180 2HG  GLU A 210     -23.665  27.184 -32.993  1.00  0.80           H  
ATOM   3181  N   VAL A 211     -23.482  23.428 -36.445  1.00  0.86           N  
ATOM   3182  CA  VAL A 211     -22.869  22.404 -37.265  1.00  0.86           C  
ATOM   3183  C   VAL A 211     -21.890  23.027 -38.225  1.00  0.86           C  
ATOM   3184  O   VAL A 211     -22.209  23.997 -38.916  1.00  0.86           O  
ATOM   3185  CB  VAL A 211     -23.917  21.579 -38.001  1.00  0.86           C  
ATOM   3186  CG1 VAL A 211     -23.224  20.520 -38.867  1.00  0.86           C  
ATOM   3187  CG2 VAL A 211     -24.799  20.962 -36.984  1.00  0.86           C  
ATOM   3188  H   VAL A 211     -24.185  24.035 -36.840  1.00  0.86           H  
ATOM   3189  HA  VAL A 211     -22.329  21.732 -36.618  1.00  0.86           H  
ATOM   3190  HB  VAL A 211     -24.497  22.218 -38.664  1.00  0.86           H  
ATOM   3191 1HG1 VAL A 211     -23.973  19.928 -39.387  1.00  0.86           H  
ATOM   3192 2HG1 VAL A 211     -22.576  21.002 -39.599  1.00  0.86           H  
ATOM   3193 3HG1 VAL A 211     -22.624  19.864 -38.228  1.00  0.86           H  
ATOM   3194 1HG2 VAL A 211     -25.558  20.356 -37.473  1.00  0.86           H  
ATOM   3195 2HG2 VAL A 211     -24.176  20.349 -36.342  1.00  0.86           H  
ATOM   3196 3HG2 VAL A 211     -25.280  21.738 -36.390  1.00  0.86           H  
ATOM   3197  N   VAL A 212     -20.686  22.490 -38.220  1.00  0.94           N  
ATOM   3198  CA  VAL A 212     -19.585  23.040 -39.012  1.00  0.94           C  
ATOM   3199  C   VAL A 212     -18.923  22.022 -39.927  1.00  0.94           C  
ATOM   3200  O   VAL A 212     -19.183  20.829 -39.830  1.00  0.94           O  
ATOM   3201  CB  VAL A 212     -18.526  23.637 -38.077  1.00  0.94           C  
ATOM   3202  CG1 VAL A 212     -19.108  24.757 -37.248  1.00  0.94           C  
ATOM   3203  CG2 VAL A 212     -17.975  22.555 -37.174  1.00  0.94           C  
ATOM   3204  H   VAL A 212     -20.552  21.682 -37.610  1.00  0.94           H  
ATOM   3205  HA  VAL A 212     -19.978  23.846 -39.636  1.00  0.94           H  
ATOM   3206  HB  VAL A 212     -17.734  24.051 -38.676  1.00  0.94           H  
ATOM   3207 1HG1 VAL A 212     -18.323  25.167 -36.633  1.00  0.94           H  
ATOM   3208 2HG1 VAL A 212     -19.494  25.534 -37.909  1.00  0.94           H  
ATOM   3209 3HG1 VAL A 212     -19.914  24.384 -36.615  1.00  0.94           H  
ATOM   3210 1HG2 VAL A 212     -17.206  22.970 -36.522  1.00  0.94           H  
ATOM   3211 2HG2 VAL A 212     -18.780  22.157 -36.577  1.00  0.94           H  
ATOM   3212 3HG2 VAL A 212     -17.546  21.765 -37.791  1.00  0.94           H  
ATOM   3213  N   THR A 213     -18.082  22.477 -40.852  1.00  1.02           N  
ATOM   3214  CA  THR A 213     -17.395  21.491 -41.679  1.00  1.02           C  
ATOM   3215  C   THR A 213     -16.216  20.976 -40.865  1.00  1.02           C  
ATOM   3216  O   THR A 213     -15.709  21.732 -40.039  1.00  1.02           O  
ATOM   3217  CB  THR A 213     -16.866  22.114 -42.987  1.00  1.02           C  
ATOM   3218  OG1 THR A 213     -15.854  23.109 -42.691  1.00  1.02           O  
ATOM   3219  CG2 THR A 213     -18.003  22.787 -43.713  1.00  1.02           C  
ATOM   3220  H   THR A 213     -17.905  23.482 -40.949  1.00  1.02           H  
ATOM   3221  HA  THR A 213     -18.091  20.692 -41.914  1.00  1.02           H  
ATOM   3222  HB  THR A 213     -16.439  21.350 -43.625  1.00  1.02           H  
ATOM   3223  HG1 THR A 213     -15.679  23.620 -43.496  1.00  1.02           H  
ATOM   3224 1HG2 THR A 213     -17.633  23.234 -44.636  1.00  1.02           H  
ATOM   3225 2HG2 THR A 213     -18.771  22.051 -43.948  1.00  1.02           H  
ATOM   3226 3HG2 THR A 213     -18.428  23.566 -43.078  1.00  1.02           H  
ATOM   3227  N   PRO A 214     -15.691  19.761 -41.116  1.00  1.08           N  
ATOM   3228  CA  PRO A 214     -14.471  19.237 -40.520  1.00  1.08           C  
ATOM   3229  C   PRO A 214     -13.294  20.204 -40.634  1.00  1.08           C  
ATOM   3230  O   PRO A 214     -12.471  20.294 -39.728  1.00  1.08           O  
ATOM   3231  CB  PRO A 214     -14.232  17.966 -41.340  1.00  1.08           C  
ATOM   3232  CG  PRO A 214     -15.627  17.518 -41.729  1.00  1.08           C  
ATOM   3233  CD  PRO A 214     -16.386  18.803 -42.005  1.00  1.08           C  
ATOM   3234  HA  PRO A 214     -14.668  18.984 -39.469  1.00  1.08           H  
ATOM   3235 1HB  PRO A 214     -13.589  18.189 -42.206  1.00  1.08           H  
ATOM   3236 2HB  PRO A 214     -13.699  17.219 -40.727  1.00  1.08           H  
ATOM   3237 1HG  PRO A 214     -15.580  16.856 -42.607  1.00  1.08           H  
ATOM   3238 2HG  PRO A 214     -16.076  16.932 -40.912  1.00  1.08           H  
ATOM   3239 1HD  PRO A 214     -16.294  19.086 -43.058  1.00  1.08           H  
ATOM   3240 2HD  PRO A 214     -17.428  18.654 -41.690  1.00  1.08           H  
ATOM   3241  N   GLN A 215     -13.216  20.972 -41.726  1.00  1.11           N  
ATOM   3242  CA  GLN A 215     -12.102  21.904 -41.830  1.00  1.11           C  
ATOM   3243  C   GLN A 215     -12.262  23.020 -40.810  1.00  1.11           C  
ATOM   3244  O   GLN A 215     -11.302  23.388 -40.125  1.00  1.11           O  
ATOM   3245  CB  GLN A 215     -11.997  22.490 -43.237  1.00  1.11           C  
ATOM   3246  CG  GLN A 215     -11.575  21.484 -44.300  1.00  1.11           C  
ATOM   3247  CD  GLN A 215     -11.545  22.085 -45.699  1.00  1.11           C  
ATOM   3248  OE1 GLN A 215     -12.267  23.042 -45.999  1.00  1.11           O  
ATOM   3249  NE2 GLN A 215     -10.706  21.524 -46.564  1.00  1.11           N  
ATOM   3250  H   GLN A 215     -13.896  20.906 -42.467  1.00  1.11           H  
ATOM   3251  HA  GLN A 215     -11.178  21.372 -41.607  1.00  1.11           H  
ATOM   3252 1HB  GLN A 215     -12.961  22.907 -43.526  1.00  1.11           H  
ATOM   3253 2HB  GLN A 215     -11.275  23.308 -43.235  1.00  1.11           H  
ATOM   3254 1HG  GLN A 215     -10.574  21.125 -44.063  1.00  1.11           H  
ATOM   3255 2HG  GLN A 215     -12.280  20.653 -44.296  1.00  1.11           H  
ATOM   3256 1HE2 GLN A 215     -10.641  21.876 -47.498  1.00  1.11           H  
ATOM   3257 2HE2 GLN A 215     -10.138  20.752 -46.280  1.00  1.11           H  
ATOM   3258  N   GLN A 216     -13.490  23.524 -40.656  1.00  1.11           N  
ATOM   3259  CA  GLN A 216     -13.701  24.580 -39.676  1.00  1.11           C  
ATOM   3260  C   GLN A 216     -13.488  24.014 -38.286  1.00  1.11           C  
ATOM   3261  O   GLN A 216     -12.867  24.652 -37.435  1.00  1.11           O  
ATOM   3262  CB  GLN A 216     -15.119  25.129 -39.792  1.00  1.11           C  
ATOM   3263  CG  GLN A 216     -15.403  25.930 -41.033  1.00  1.11           C  
ATOM   3264  CD  GLN A 216     -16.892  26.260 -41.179  1.00  1.11           C  
ATOM   3265  OE1 GLN A 216     -17.784  25.396 -41.040  1.00  1.11           O  
ATOM   3266  NE2 GLN A 216     -17.175  27.534 -41.459  1.00  1.11           N  
ATOM   3267  H   GLN A 216     -14.272  23.195 -41.231  1.00  1.11           H  
ATOM   3268  HA  GLN A 216     -12.982  25.377 -39.844  1.00  1.11           H  
ATOM   3269 1HB  GLN A 216     -15.803  24.295 -39.796  1.00  1.11           H  
ATOM   3270 2HB  GLN A 216     -15.349  25.741 -38.920  1.00  1.11           H  
ATOM   3271 1HG  GLN A 216     -14.850  26.867 -40.975  1.00  1.11           H  
ATOM   3272 2HG  GLN A 216     -15.082  25.367 -41.901  1.00  1.11           H  
ATOM   3273 1HE2 GLN A 216     -18.126  27.828 -41.566  1.00  1.11           H  
ATOM   3274 2HE2 GLN A 216     -16.435  28.201 -41.561  1.00  1.11           H  
ATOM   3275  N   ALA A 217     -13.957  22.787 -38.064  1.00  1.10           N  
ATOM   3276  CA  ALA A 217     -13.820  22.140 -36.772  1.00  1.10           C  
ATOM   3277  C   ALA A 217     -12.367  22.001 -36.405  1.00  1.10           C  
ATOM   3278  O   ALA A 217     -11.976  22.193 -35.255  1.00  1.10           O  
ATOM   3279  CB  ALA A 217     -14.464  20.783 -36.801  1.00  1.10           C  
ATOM   3280  H   ALA A 217     -14.454  22.307 -38.814  1.00  1.10           H  
ATOM   3281  HA  ALA A 217     -14.313  22.758 -36.024  1.00  1.10           H  
ATOM   3282 1HB  ALA A 217     -14.383  20.319 -35.823  1.00  1.10           H  
ATOM   3283 2HB  ALA A 217     -15.490  20.908 -37.073  1.00  1.10           H  
ATOM   3284 3HB  ALA A 217     -13.970  20.169 -37.539  1.00  1.10           H  
ATOM   3285  N   ARG A 218     -11.548  21.704 -37.411  1.00  1.09           N  
ATOM   3286  CA  ARG A 218     -10.134  21.533 -37.212  1.00  1.09           C  
ATOM   3287  C   ARG A 218      -9.501  22.818 -36.709  1.00  1.09           C  
ATOM   3288  O   ARG A 218      -8.746  22.822 -35.727  1.00  1.09           O  
ATOM   3289  CB  ARG A 218      -9.493  21.102 -38.520  1.00  1.09           C  
ATOM   3290  CG  ARG A 218      -8.043  20.733 -38.506  1.00  1.09           C  
ATOM   3291  CD  ARG A 218      -7.647  20.311 -39.865  1.00  1.09           C  
ATOM   3292  NE  ARG A 218      -6.335  19.736 -39.907  1.00  1.09           N  
ATOM   3293  CZ  ARG A 218      -5.169  20.365 -40.112  1.00  1.09           C  
ATOM   3294  NH1 ARG A 218      -5.123  21.673 -40.315  1.00  1.09           N  
ATOM   3295  NH2 ARG A 218      -4.063  19.638 -40.114  1.00  1.09           N  
ATOM   3296  H   ARG A 218     -11.928  21.537 -38.341  1.00  1.09           H  
ATOM   3297  HA  ARG A 218     -10.013  20.760 -36.480  1.00  1.09           H  
ATOM   3298 1HB  ARG A 218     -10.037  20.251 -38.919  1.00  1.09           H  
ATOM   3299 2HB  ARG A 218      -9.589  21.902 -39.240  1.00  1.09           H  
ATOM   3300 1HG  ARG A 218      -7.437  21.586 -38.201  1.00  1.09           H  
ATOM   3301 2HG  ARG A 218      -7.866  19.892 -37.841  1.00  1.09           H  
ATOM   3302 1HD  ARG A 218      -8.352  19.558 -40.219  1.00  1.09           H  
ATOM   3303 2HD  ARG A 218      -7.668  21.170 -40.534  1.00  1.09           H  
ATOM   3304  HE  ARG A 218      -6.295  18.725 -39.736  1.00  1.09           H  
ATOM   3305 1HH1 ARG A 218      -5.978  22.212 -40.313  1.00  1.09           H  
ATOM   3306 2HH1 ARG A 218      -4.236  22.130 -40.472  1.00  1.09           H  
ATOM   3307 1HH2 ARG A 218      -4.136  18.606 -39.954  1.00  1.09           H  
ATOM   3308 2HH2 ARG A 218      -3.169  20.067 -40.268  1.00  1.09           H  
ATOM   3309  N   GLU A 219      -9.844  23.934 -37.363  1.00  1.10           N  
ATOM   3310  CA  GLU A 219      -9.302  25.223 -36.949  1.00  1.10           C  
ATOM   3311  C   GLU A 219      -9.773  25.593 -35.542  1.00  1.10           C  
ATOM   3312  O   GLU A 219      -8.997  26.140 -34.749  1.00  1.10           O  
ATOM   3313  CB  GLU A 219      -9.685  26.331 -37.948  1.00  1.10           C  
ATOM   3314  CG  GLU A 219      -8.987  26.234 -39.314  1.00  1.10           C  
ATOM   3315  CD  GLU A 219      -9.344  27.376 -40.269  1.00  1.10           C  
ATOM   3316  OE1 GLU A 219     -10.192  28.175 -39.939  1.00  1.10           O  
ATOM   3317  OE2 GLU A 219      -8.748  27.446 -41.322  1.00  1.10           O  
ATOM   3318  H   GLU A 219     -10.472  23.873 -38.169  1.00  1.10           H  
ATOM   3319  HA  GLU A 219      -8.217  25.145 -36.930  1.00  1.10           H  
ATOM   3320 1HB  GLU A 219     -10.763  26.294 -38.126  1.00  1.10           H  
ATOM   3321 2HB  GLU A 219      -9.457  27.304 -37.517  1.00  1.10           H  
ATOM   3322 1HG  GLU A 219      -7.909  26.228 -39.158  1.00  1.10           H  
ATOM   3323 2HG  GLU A 219      -9.265  25.283 -39.773  1.00  1.10           H  
ATOM   3324  N   ILE A 220     -11.031  25.275 -35.225  1.00  1.14           N  
ATOM   3325  CA  ILE A 220     -11.615  25.579 -33.926  1.00  1.14           C  
ATOM   3326  C   ILE A 220     -10.969  24.793 -32.800  1.00  1.14           C  
ATOM   3327  O   ILE A 220     -10.559  25.361 -31.797  1.00  1.14           O  
ATOM   3328  CB  ILE A 220     -13.125  25.284 -33.933  1.00  1.14           C  
ATOM   3329  CG1 ILE A 220     -13.853  26.247 -34.888  1.00  1.14           C  
ATOM   3330  CG2 ILE A 220     -13.693  25.392 -32.511  1.00  1.14           C  
ATOM   3331  CD1 ILE A 220     -15.265  25.809 -35.226  1.00  1.14           C  
ATOM   3332  H   ILE A 220     -11.618  24.830 -35.937  1.00  1.14           H  
ATOM   3333  HA  ILE A 220     -11.468  26.644 -33.729  1.00  1.14           H  
ATOM   3334  HB  ILE A 220     -13.285  24.273 -34.304  1.00  1.14           H  
ATOM   3335 1HG1 ILE A 220     -13.907  27.225 -34.412  1.00  1.14           H  
ATOM   3336 2HG1 ILE A 220     -13.281  26.350 -35.801  1.00  1.14           H  
ATOM   3337 1HG2 ILE A 220     -14.757  25.162 -32.528  1.00  1.14           H  
ATOM   3338 2HG2 ILE A 220     -13.184  24.688 -31.855  1.00  1.14           H  
ATOM   3339 3HG2 ILE A 220     -13.546  26.403 -32.140  1.00  1.14           H  
ATOM   3340 1HD1 ILE A 220     -15.728  26.538 -35.889  1.00  1.14           H  
ATOM   3341 2HD1 ILE A 220     -15.240  24.844 -35.720  1.00  1.14           H  
ATOM   3342 3HD1 ILE A 220     -15.827  25.731 -34.319  1.00  1.14           H  
ATOM   3343  N   TYR A 221     -10.850  23.480 -32.967  1.00  1.22           N  
ATOM   3344  CA  TYR A 221     -10.276  22.659 -31.911  1.00  1.22           C  
ATOM   3345  C   TYR A 221      -8.821  23.023 -31.624  1.00  1.22           C  
ATOM   3346  O   TYR A 221      -8.411  23.123 -30.449  1.00  1.22           O  
ATOM   3347  CB  TYR A 221     -10.447  21.188 -32.272  1.00  1.22           C  
ATOM   3348  CG  TYR A 221     -11.890  20.741 -32.107  1.00  1.22           C  
ATOM   3349  CD1 TYR A 221     -12.743  21.530 -31.334  1.00  1.22           C  
ATOM   3350  CD2 TYR A 221     -12.363  19.550 -32.666  1.00  1.22           C  
ATOM   3351  CE1 TYR A 221     -14.042  21.156 -31.116  1.00  1.22           C  
ATOM   3352  CE2 TYR A 221     -13.694  19.167 -32.435  1.00  1.22           C  
ATOM   3353  CZ  TYR A 221     -14.530  19.976 -31.655  1.00  1.22           C  
ATOM   3354  OH  TYR A 221     -15.857  19.635 -31.389  1.00  1.22           O  
ATOM   3355  H   TYR A 221     -11.189  23.046 -33.822  1.00  1.22           H  
ATOM   3356  HA  TYR A 221     -10.837  22.841 -31.000  1.00  1.22           H  
ATOM   3357 1HB  TYR A 221     -10.151  21.029 -33.310  1.00  1.22           H  
ATOM   3358 2HB  TYR A 221      -9.814  20.571 -31.635  1.00  1.22           H  
ATOM   3359  HD1 TYR A 221     -12.375  22.453 -30.891  1.00  1.22           H  
ATOM   3360  HD2 TYR A 221     -11.703  18.922 -33.267  1.00  1.22           H  
ATOM   3361  HE1 TYR A 221     -14.692  21.784 -30.506  1.00  1.22           H  
ATOM   3362  HE2 TYR A 221     -14.080  18.238 -32.856  1.00  1.22           H  
ATOM   3363  HH  TYR A 221     -16.080  18.734 -31.704  1.00  1.22           H  
ATOM   3364  N   LEU A 222      -8.064  23.316 -32.680  1.00  1.34           N  
ATOM   3365  CA  LEU A 222      -6.690  23.753 -32.525  1.00  1.34           C  
ATOM   3366  C   LEU A 222      -6.634  25.095 -31.785  1.00  1.34           C  
ATOM   3367  O   LEU A 222      -5.926  25.239 -30.785  1.00  1.34           O  
ATOM   3368  CB  LEU A 222      -6.044  23.862 -33.919  1.00  1.34           C  
ATOM   3369  CG  LEU A 222      -4.597  24.403 -34.016  1.00  1.34           C  
ATOM   3370  CD1 LEU A 222      -3.655  23.519 -33.244  1.00  1.34           C  
ATOM   3371  CD2 LEU A 222      -4.191  24.437 -35.490  1.00  1.34           C  
ATOM   3372  H   LEU A 222      -8.437  23.216 -33.630  1.00  1.34           H  
ATOM   3373  HA  LEU A 222      -6.158  23.013 -31.938  1.00  1.34           H  
ATOM   3374 1HB  LEU A 222      -6.050  22.870 -34.370  1.00  1.34           H  
ATOM   3375 2HB  LEU A 222      -6.677  24.506 -34.533  1.00  1.34           H  
ATOM   3376  HG  LEU A 222      -4.552  25.408 -33.595  1.00  1.34           H  
ATOM   3377 1HD1 LEU A 222      -2.641  23.902 -33.322  1.00  1.34           H  
ATOM   3378 2HD1 LEU A 222      -3.954  23.504 -32.196  1.00  1.34           H  
ATOM   3379 3HD1 LEU A 222      -3.697  22.517 -33.651  1.00  1.34           H  
ATOM   3380 1HD2 LEU A 222      -3.175  24.820 -35.580  1.00  1.34           H  
ATOM   3381 2HD2 LEU A 222      -4.239  23.427 -35.900  1.00  1.34           H  
ATOM   3382 3HD2 LEU A 222      -4.876  25.085 -36.039  1.00  1.34           H  
ATOM   3383  N   ALA A 223      -7.397  26.081 -32.275  1.00  1.50           N  
ATOM   3384  CA  ALA A 223      -7.439  27.422 -31.696  1.00  1.50           C  
ATOM   3385  C   ALA A 223      -7.980  27.493 -30.269  1.00  1.50           C  
ATOM   3386  O   ALA A 223      -7.530  28.325 -29.479  1.00  1.50           O  
ATOM   3387  CB  ALA A 223      -8.306  28.322 -32.557  1.00  1.50           C  
ATOM   3388  H   ALA A 223      -7.973  25.916 -33.101  1.00  1.50           H  
ATOM   3389  HA  ALA A 223      -6.420  27.804 -31.687  1.00  1.50           H  
ATOM   3390 1HB  ALA A 223      -8.299  29.330 -32.150  1.00  1.50           H  
ATOM   3391 2HB  ALA A 223      -7.919  28.334 -33.575  1.00  1.50           H  
ATOM   3392 3HB  ALA A 223      -9.325  27.933 -32.561  1.00  1.50           H  
ATOM   3393  N   GLN A 224      -8.967  26.656 -29.950  1.00  1.69           N  
ATOM   3394  CA  GLN A 224      -9.652  26.748 -28.671  1.00  1.69           C  
ATOM   3395  C   GLN A 224      -9.206  25.798 -27.576  1.00  1.69           C  
ATOM   3396  O   GLN A 224      -9.009  26.234 -26.442  1.00  1.69           O  
ATOM   3397  CB  GLN A 224     -11.140  26.500 -28.891  1.00  1.69           C  
ATOM   3398  CG  GLN A 224     -11.855  27.530 -29.772  1.00  1.69           C  
ATOM   3399  CD  GLN A 224     -11.858  28.924 -29.184  1.00  1.69           C  
ATOM   3400  OE1 GLN A 224     -12.300  29.122 -28.048  1.00  1.69           O  
ATOM   3401  NE2 GLN A 224     -11.379  29.903 -29.946  1.00  1.69           N  
ATOM   3402  H   GLN A 224      -9.302  25.990 -30.639  1.00  1.69           H  
ATOM   3403  HA  GLN A 224      -9.517  27.762 -28.299  1.00  1.69           H  
ATOM   3404 1HB  GLN A 224     -11.270  25.525 -29.363  1.00  1.69           H  
ATOM   3405 2HB  GLN A 224     -11.622  26.446 -27.941  1.00  1.69           H  
ATOM   3406 1HG  GLN A 224     -11.357  27.568 -30.742  1.00  1.69           H  
ATOM   3407 2HG  GLN A 224     -12.889  27.213 -29.899  1.00  1.69           H  
ATOM   3408 1HE2 GLN A 224     -11.361  30.844 -29.602  1.00  1.69           H  
ATOM   3409 2HE2 GLN A 224     -11.032  29.701 -30.860  1.00  1.69           H  
ATOM   3410  N   GLY A 225      -9.048  24.509 -27.874  1.00  1.90           N  
ATOM   3411  CA  GLY A 225      -8.695  23.585 -26.805  1.00  1.90           C  
ATOM   3412  C   GLY A 225      -7.191  23.369 -26.723  1.00  1.90           C  
ATOM   3413  O   GLY A 225      -6.695  22.669 -25.840  1.00  1.90           O  
ATOM   3414  H   GLY A 225      -9.158  24.149 -28.821  1.00  1.90           H  
ATOM   3415 1HA  GLY A 225      -9.060  23.973 -25.854  1.00  1.90           H  
ATOM   3416 2HA  GLY A 225      -9.208  22.644 -26.963  1.00  1.90           H  
ATOM   3417  N   GLY A 226      -6.455  23.977 -27.649  1.00  2.11           N  
ATOM   3418  CA  GLY A 226      -5.010  23.813 -27.691  1.00  2.11           C  
ATOM   3419  C   GLY A 226      -4.612  22.434 -28.209  1.00  2.11           C  
ATOM   3420  O   GLY A 226      -3.553  21.910 -27.855  1.00  2.11           O  
ATOM   3421  H   GLY A 226      -6.908  24.554 -28.349  1.00  2.11           H  
ATOM   3422 1HA  GLY A 226      -4.588  24.579 -28.343  1.00  2.11           H  
ATOM   3423 2HA  GLY A 226      -4.595  23.969 -26.697  1.00  2.11           H  
ATOM   3424  N   PHE A 227      -5.465  21.825 -29.023  1.00  2.29           N  
ATOM   3425  CA  PHE A 227      -5.171  20.492 -29.524  1.00  2.29           C  
ATOM   3426  C   PHE A 227      -4.291  20.549 -30.749  1.00  2.29           C  
ATOM   3427  O   PHE A 227      -4.625  21.196 -31.728  1.00  2.29           O  
ATOM   3428  CB  PHE A 227      -6.467  19.750 -29.834  1.00  2.29           C  
ATOM   3429  CG  PHE A 227      -7.203  19.300 -28.632  1.00  2.29           C  
ATOM   3430  CD1 PHE A 227      -8.057  20.140 -27.988  1.00  2.29           C  
ATOM   3431  CD2 PHE A 227      -7.049  18.008 -28.153  1.00  2.29           C  
ATOM   3432  CE1 PHE A 227      -8.740  19.726 -26.856  1.00  2.29           C  
ATOM   3433  CE2 PHE A 227      -7.741  17.582 -27.033  1.00  2.29           C  
ATOM   3434  CZ  PHE A 227      -8.587  18.453 -26.381  1.00  2.29           C  
ATOM   3435  H   PHE A 227      -6.322  22.299 -29.318  1.00  2.29           H  
ATOM   3436  HA  PHE A 227      -4.640  19.940 -28.749  1.00  2.29           H  
ATOM   3437 1HB  PHE A 227      -7.124  20.402 -30.406  1.00  2.29           H  
ATOM   3438 2HB  PHE A 227      -6.246  18.873 -30.444  1.00  2.29           H  
ATOM   3439  HD1 PHE A 227      -8.180  21.148 -28.375  1.00  2.29           H  
ATOM   3440  HD2 PHE A 227      -6.373  17.325 -28.671  1.00  2.29           H  
ATOM   3441  HE1 PHE A 227      -9.398  20.405 -26.339  1.00  2.29           H  
ATOM   3442  HE2 PHE A 227      -7.613  16.564 -26.663  1.00  2.29           H  
ATOM   3443  HZ  PHE A 227      -9.133  18.135 -25.492  1.00  2.29           H  
ATOM   3444  N   ALA A 228      -3.155  19.864 -30.701  1.00  2.38           N  
ATOM   3445  CA  ALA A 228      -2.226  19.895 -31.821  1.00  2.38           C  
ATOM   3446  C   ALA A 228      -2.958  19.426 -33.043  1.00  2.38           C  
ATOM   3447  O   ALA A 228      -3.789  18.522 -32.956  1.00  2.38           O  
ATOM   3448  CB  ALA A 228      -1.016  19.017 -31.564  1.00  2.38           C  
ATOM   3449  H   ALA A 228      -2.922  19.350 -29.864  1.00  2.38           H  
ATOM   3450  HA  ALA A 228      -1.904  20.925 -31.980  1.00  2.38           H  
ATOM   3451 1HB  ALA A 228      -0.347  19.061 -32.423  1.00  2.38           H  
ATOM   3452 2HB  ALA A 228      -0.493  19.371 -30.675  1.00  2.38           H  
ATOM   3453 3HB  ALA A 228      -1.337  17.987 -31.411  1.00  2.38           H  
ATOM   3454  N   ALA A 229      -2.599  19.953 -34.204  1.00  2.38           N  
ATOM   3455  CA  ALA A 229      -3.311  19.584 -35.416  1.00  2.38           C  
ATOM   3456  C   ALA A 229      -3.362  18.068 -35.600  1.00  2.38           C  
ATOM   3457  O   ALA A 229      -4.376  17.535 -36.038  1.00  2.38           O  
ATOM   3458  CB  ALA A 229      -2.647  20.231 -36.614  1.00  2.38           C  
ATOM   3459  H   ALA A 229      -1.883  20.665 -34.236  1.00  2.38           H  
ATOM   3460  HA  ALA A 229      -4.333  19.954 -35.332  1.00  2.38           H  
ATOM   3461 1HB  ALA A 229      -3.202  19.974 -37.507  1.00  2.38           H  
ATOM   3462 2HB  ALA A 229      -2.640  21.314 -36.486  1.00  2.38           H  
ATOM   3463 3HB  ALA A 229      -1.624  19.868 -36.705  1.00  2.38           H  
ATOM   3464  N   GLU A 230      -2.301  17.351 -35.232  1.00  2.29           N  
ATOM   3465  CA  GLU A 230      -2.325  15.899 -35.382  1.00  2.29           C  
ATOM   3466  C   GLU A 230      -3.423  15.261 -34.515  1.00  2.29           C  
ATOM   3467  O   GLU A 230      -4.047  14.269 -34.911  1.00  2.29           O  
ATOM   3468  CB  GLU A 230      -0.965  15.308 -35.013  1.00  2.29           C  
ATOM   3469  CG  GLU A 230       0.154  15.644 -36.001  1.00  2.29           C  
ATOM   3470  CD  GLU A 230       1.506  15.102 -35.588  1.00  2.29           C  
ATOM   3471  OE1 GLU A 230       1.620  14.601 -34.494  1.00  2.29           O  
ATOM   3472  OE2 GLU A 230       2.422  15.190 -36.372  1.00  2.29           O  
ATOM   3473  H   GLU A 230      -1.485  17.813 -34.860  1.00  2.29           H  
ATOM   3474  HA  GLU A 230      -2.539  15.666 -36.427  1.00  2.29           H  
ATOM   3475 1HB  GLU A 230      -0.669  15.669 -34.028  1.00  2.29           H  
ATOM   3476 2HB  GLU A 230      -1.046  14.222 -34.953  1.00  2.29           H  
ATOM   3477 1HG  GLU A 230      -0.105  15.232 -36.977  1.00  2.29           H  
ATOM   3478 2HG  GLU A 230       0.217  16.727 -36.101  1.00  2.29           H  
ATOM   3479  N   ASN A 231      -3.646  15.814 -33.318  1.00  2.16           N  
ATOM   3480  CA  ASN A 231      -4.633  15.263 -32.403  1.00  2.16           C  
ATOM   3481  C   ASN A 231      -6.013  15.624 -32.896  1.00  2.16           C  
ATOM   3482  O   ASN A 231      -6.959  14.861 -32.741  1.00  2.16           O  
ATOM   3483  CB  ASN A 231      -4.423  15.765 -30.992  1.00  2.16           C  
ATOM   3484  CG  ASN A 231      -3.187  15.200 -30.358  1.00  2.16           C  
ATOM   3485  OD1 ASN A 231      -2.694  14.132 -30.746  1.00  2.16           O  
ATOM   3486  ND2 ASN A 231      -2.667  15.891 -29.374  1.00  2.16           N  
ATOM   3487  H   ASN A 231      -3.164  16.668 -33.063  1.00  2.16           H  
ATOM   3488  HA  ASN A 231      -4.549  14.176 -32.407  1.00  2.16           H  
ATOM   3489 1HB  ASN A 231      -4.348  16.855 -31.006  1.00  2.16           H  
ATOM   3490 2HB  ASN A 231      -5.288  15.506 -30.383  1.00  2.16           H  
ATOM   3491 1HD2 ASN A 231      -1.843  15.559 -28.914  1.00  2.16           H  
ATOM   3492 2HD2 ASN A 231      -3.093  16.737 -29.072  1.00  2.16           H  
ATOM   3493  N   VAL A 232      -6.114  16.783 -33.527  1.00  2.01           N  
ATOM   3494  CA  VAL A 232      -7.378  17.253 -34.049  1.00  2.01           C  
ATOM   3495  C   VAL A 232      -7.811  16.392 -35.227  1.00  2.01           C  
ATOM   3496  O   VAL A 232      -8.969  15.978 -35.314  1.00  2.01           O  
ATOM   3497  CB  VAL A 232      -7.268  18.707 -34.471  1.00  2.01           C  
ATOM   3498  CG1 VAL A 232      -8.475  19.115 -35.111  1.00  2.01           C  
ATOM   3499  CG2 VAL A 232      -7.019  19.569 -33.270  1.00  2.01           C  
ATOM   3500  H   VAL A 232      -5.282  17.368 -33.609  1.00  2.01           H  
ATOM   3501  HA  VAL A 232      -8.126  17.180 -33.264  1.00  2.01           H  
ATOM   3502  HB  VAL A 232      -6.456  18.815 -35.184  1.00  2.01           H  
ATOM   3503 1HG1 VAL A 232      -8.325  20.145 -35.382  1.00  2.01           H  
ATOM   3504 2HG1 VAL A 232      -8.652  18.503 -35.995  1.00  2.01           H  
ATOM   3505 3HG1 VAL A 232      -9.314  19.020 -34.427  1.00  2.01           H  
ATOM   3506 1HG2 VAL A 232      -6.935  20.612 -33.570  1.00  2.01           H  
ATOM   3507 2HG2 VAL A 232      -7.839  19.459 -32.571  1.00  2.01           H  
ATOM   3508 3HG2 VAL A 232      -6.102  19.261 -32.802  1.00  2.01           H  
ATOM   3509  N   ASP A 233      -6.872  16.090 -36.123  1.00  1.88           N  
ATOM   3510  CA  ASP A 233      -7.170  15.224 -37.255  1.00  1.88           C  
ATOM   3511  C   ASP A 233      -7.640  13.868 -36.720  1.00  1.88           C  
ATOM   3512  O   ASP A 233      -8.567  13.256 -37.262  1.00  1.88           O  
ATOM   3513  CB  ASP A 233      -5.943  15.124 -38.156  1.00  1.88           C  
ATOM   3514  CG  ASP A 233      -5.720  16.426 -38.930  1.00  1.88           C  
ATOM   3515  OD1 ASP A 233      -6.640  17.195 -38.987  1.00  1.88           O  
ATOM   3516  OD2 ASP A 233      -4.650  16.674 -39.437  1.00  1.88           O  
ATOM   3517  H   ASP A 233      -5.936  16.478 -36.015  1.00  1.88           H  
ATOM   3518  HA  ASP A 233      -7.981  15.669 -37.830  1.00  1.88           H  
ATOM   3519 1HB  ASP A 233      -5.058  14.899 -37.555  1.00  1.88           H  
ATOM   3520 2HB  ASP A 233      -6.082  14.319 -38.862  1.00  1.88           H  
ATOM   3521  N   PHE A 234      -7.022  13.397 -35.631  1.00  1.81           N  
ATOM   3522  CA  PHE A 234      -7.526  12.211 -34.941  1.00  1.81           C  
ATOM   3523  C   PHE A 234      -8.959  12.402 -34.409  1.00  1.81           C  
ATOM   3524  O   PHE A 234      -9.840  11.590 -34.699  1.00  1.81           O  
ATOM   3525  CB  PHE A 234      -6.599  11.788 -33.803  1.00  1.81           C  
ATOM   3526  CG  PHE A 234      -7.237  10.819 -32.870  1.00  1.81           C  
ATOM   3527  CD1 PHE A 234      -7.360   9.485 -33.164  1.00  1.81           C  
ATOM   3528  CD2 PHE A 234      -7.741  11.288 -31.663  1.00  1.81           C  
ATOM   3529  CE1 PHE A 234      -7.984   8.626 -32.263  1.00  1.81           C  
ATOM   3530  CE2 PHE A 234      -8.353  10.443 -30.772  1.00  1.81           C  
ATOM   3531  CZ  PHE A 234      -8.475   9.108 -31.074  1.00  1.81           C  
ATOM   3532  H   PHE A 234      -6.198  13.875 -35.259  1.00  1.81           H  
ATOM   3533  HA  PHE A 234      -7.547  11.392 -35.662  1.00  1.81           H  
ATOM   3534 1HB  PHE A 234      -5.706  11.323 -34.221  1.00  1.81           H  
ATOM   3535 2HB  PHE A 234      -6.279  12.637 -33.247  1.00  1.81           H  
ATOM   3536  HD1 PHE A 234      -6.967   9.118 -34.105  1.00  1.81           H  
ATOM   3537  HD2 PHE A 234      -7.643  12.354 -31.430  1.00  1.81           H  
ATOM   3538  HE1 PHE A 234      -8.084   7.573 -32.481  1.00  1.81           H  
ATOM   3539  HE2 PHE A 234      -8.739  10.826 -29.830  1.00  1.81           H  
ATOM   3540  HZ  PHE A 234      -8.953   8.431 -30.369  1.00  1.81           H  
ATOM   3541  N   LEU A 235      -9.220  13.505 -33.682  1.00  1.81           N  
ATOM   3542  CA  LEU A 235     -10.532  13.735 -33.052  1.00  1.81           C  
ATOM   3543  C   LEU A 235     -11.661  13.784 -34.063  1.00  1.81           C  
ATOM   3544  O   LEU A 235     -12.772  13.319 -33.799  1.00  1.81           O  
ATOM   3545  CB  LEU A 235     -10.596  15.096 -32.320  1.00  1.81           C  
ATOM   3546  CG  LEU A 235      -9.768  15.315 -31.028  1.00  1.81           C  
ATOM   3547  CD1 LEU A 235      -9.892  16.808 -30.599  1.00  1.81           C  
ATOM   3548  CD2 LEU A 235     -10.270  14.393 -29.944  1.00  1.81           C  
ATOM   3549  H   LEU A 235      -8.465  14.161 -33.504  1.00  1.81           H  
ATOM   3550  HA  LEU A 235     -10.722  12.926 -32.350  1.00  1.81           H  
ATOM   3551 1HB  LEU A 235     -10.281  15.863 -33.027  1.00  1.81           H  
ATOM   3552 2HB  LEU A 235     -11.637  15.292 -32.071  1.00  1.81           H  
ATOM   3553  HG  LEU A 235      -8.735  15.103 -31.213  1.00  1.81           H  
ATOM   3554 1HD1 LEU A 235      -9.313  16.979 -29.699  1.00  1.81           H  
ATOM   3555 2HD1 LEU A 235      -9.520  17.455 -31.389  1.00  1.81           H  
ATOM   3556 3HD1 LEU A 235     -10.936  17.042 -30.407  1.00  1.81           H  
ATOM   3557 1HD2 LEU A 235      -9.687  14.551 -29.036  1.00  1.81           H  
ATOM   3558 2HD2 LEU A 235     -11.320  14.606 -29.742  1.00  1.81           H  
ATOM   3559 3HD2 LEU A 235     -10.163  13.358 -30.270  1.00  1.81           H  
ATOM   3560  N   LEU A 236     -11.378  14.344 -35.228  1.00  1.91           N  
ATOM   3561  CA  LEU A 236     -12.373  14.495 -36.270  1.00  1.91           C  
ATOM   3562  C   LEU A 236     -12.489  13.269 -37.180  1.00  1.91           C  
ATOM   3563  O   LEU A 236     -13.305  13.260 -38.104  1.00  1.91           O  
ATOM   3564  CB  LEU A 236     -12.025  15.732 -37.092  1.00  1.91           C  
ATOM   3565  CG  LEU A 236     -12.058  17.042 -36.294  1.00  1.91           C  
ATOM   3566  CD1 LEU A 236     -11.597  18.169 -37.151  1.00  1.91           C  
ATOM   3567  CD2 LEU A 236     -13.452  17.291 -35.797  1.00  1.91           C  
ATOM   3568  H   LEU A 236     -10.441  14.725 -35.371  1.00  1.91           H  
ATOM   3569  HA  LEU A 236     -13.339  14.654 -35.793  1.00  1.91           H  
ATOM   3570 1HB  LEU A 236     -11.011  15.609 -37.484  1.00  1.91           H  
ATOM   3571 2HB  LEU A 236     -12.717  15.816 -37.927  1.00  1.91           H  
ATOM   3572  HG  LEU A 236     -11.377  16.968 -35.444  1.00  1.91           H  
ATOM   3573 1HD1 LEU A 236     -11.623  19.068 -36.559  1.00  1.91           H  
ATOM   3574 2HD1 LEU A 236     -10.580  17.978 -37.492  1.00  1.91           H  
ATOM   3575 3HD1 LEU A 236     -12.255  18.277 -38.011  1.00  1.91           H  
ATOM   3576 1HD2 LEU A 236     -13.468  18.212 -35.234  1.00  1.91           H  
ATOM   3577 2HD2 LEU A 236     -14.119  17.369 -36.643  1.00  1.91           H  
ATOM   3578 3HD2 LEU A 236     -13.768  16.465 -35.157  1.00  1.91           H  
ATOM   3579  N   GLY A 237     -11.649  12.252 -36.953  1.00  2.09           N  
ATOM   3580  CA  GLY A 237     -11.652  11.041 -37.764  1.00  2.09           C  
ATOM   3581  C   GLY A 237     -10.950  11.200 -39.114  1.00  2.09           C  
ATOM   3582  O   GLY A 237     -11.123  10.364 -39.998  1.00  2.09           O  
ATOM   3583  H   GLY A 237     -11.003  12.282 -36.165  1.00  2.09           H  
ATOM   3584 1HA  GLY A 237     -11.166  10.246 -37.199  1.00  2.09           H  
ATOM   3585 2HA  GLY A 237     -12.681  10.727 -37.927  1.00  2.09           H  
ATOM   3586  N   PHE A 238     -10.208  12.293 -39.304  1.00  2.34           N  
ATOM   3587  CA  PHE A 238      -9.551  12.549 -40.579  1.00  2.34           C  
ATOM   3588  C   PHE A 238      -8.287  11.721 -40.761  1.00  2.34           C  
ATOM   3589  O   PHE A 238      -8.047  11.199 -41.844  1.00  2.34           O  
ATOM   3590  CB  PHE A 238      -9.291  14.039 -40.793  1.00  2.34           C  
ATOM   3591  CG  PHE A 238      -8.654  14.323 -42.127  1.00  2.34           C  
ATOM   3592  CD1 PHE A 238      -9.332  14.042 -43.308  1.00  2.34           C  
ATOM   3593  CD2 PHE A 238      -7.402  14.886 -42.211  1.00  2.34           C  
ATOM   3594  CE1 PHE A 238      -8.747  14.294 -44.538  1.00  2.34           C  
ATOM   3595  CE2 PHE A 238      -6.813  15.139 -43.433  1.00  2.34           C  
ATOM   3596  CZ  PHE A 238      -7.486  14.838 -44.600  1.00  2.34           C  
ATOM   3597  H   PHE A 238     -10.045  12.930 -38.530  1.00  2.34           H  
ATOM   3598  HA  PHE A 238     -10.242  12.248 -41.368  1.00  2.34           H  
ATOM   3599 1HB  PHE A 238     -10.226  14.591 -40.728  1.00  2.34           H  
ATOM   3600 2HB  PHE A 238      -8.629  14.410 -40.009  1.00  2.34           H  
ATOM   3601  HD1 PHE A 238     -10.330  13.605 -43.258  1.00  2.34           H  
ATOM   3602  HD2 PHE A 238      -6.864  15.130 -41.291  1.00  2.34           H  
ATOM   3603  HE1 PHE A 238      -9.282  14.057 -45.458  1.00  2.34           H  
ATOM   3604  HE2 PHE A 238      -5.811  15.575 -43.471  1.00  2.34           H  
ATOM   3605  HZ  PHE A 238      -7.020  15.032 -45.569  1.00  2.34           H  
ATOM   3606  N   GLU A 239      -7.453  11.640 -39.722  1.00  2.64           N  
ATOM   3607  CA  GLU A 239      -6.206  10.866 -39.843  1.00  2.64           C  
ATOM   3608  C   GLU A 239      -5.991   9.859 -38.730  1.00  2.64           C  
ATOM   3609  O   GLU A 239      -6.319  10.116 -37.568  1.00  2.64           O  
ATOM   3610  CB  GLU A 239      -4.941  11.741 -39.869  1.00  2.64           C  
ATOM   3611  CG  GLU A 239      -4.752  12.651 -41.073  1.00  2.64           C  
ATOM   3612  CD  GLU A 239      -3.467  13.465 -41.041  1.00  2.64           C  
ATOM   3613  OE1 GLU A 239      -2.749  13.376 -40.077  1.00  2.64           O  
ATOM   3614  OE2 GLU A 239      -3.194  14.147 -42.002  1.00  2.64           O  
ATOM   3615  H   GLU A 239      -7.719  12.097 -38.853  1.00  2.64           H  
ATOM   3616  HA  GLU A 239      -6.239  10.319 -40.769  1.00  2.64           H  
ATOM   3617 1HB  GLU A 239      -4.905  12.347 -38.971  1.00  2.64           H  
ATOM   3618 2HB  GLU A 239      -4.086  11.082 -39.830  1.00  2.64           H  
ATOM   3619 1HG  GLU A 239      -4.734  12.058 -41.966  1.00  2.64           H  
ATOM   3620 2HG  GLU A 239      -5.579  13.300 -41.124  1.00  2.64           H  
ATOM   3621  N   ASP A 240      -5.342   8.744 -39.073  1.00  2.99           N  
ATOM   3622  CA  ASP A 240      -4.943   7.813 -38.020  1.00  2.99           C  
ATOM   3623  C   ASP A 240      -3.643   8.294 -37.381  1.00  2.99           C  
ATOM   3624  O   ASP A 240      -3.068   9.280 -37.840  1.00  2.99           O  
ATOM   3625  CB  ASP A 240      -4.718   6.376 -38.533  1.00  2.99           C  
ATOM   3626  CG  ASP A 240      -3.445   6.208 -39.432  1.00  2.99           C  
ATOM   3627  OD1 ASP A 240      -2.656   7.141 -39.498  1.00  2.99           O  
ATOM   3628  OD2 ASP A 240      -3.234   5.142 -39.983  1.00  2.99           O  
ATOM   3629  H   ASP A 240      -5.194   8.560 -40.066  1.00  2.99           H  
ATOM   3630  HA  ASP A 240      -5.709   7.808 -37.274  1.00  2.99           H  
ATOM   3631 1HB  ASP A 240      -4.650   5.693 -37.684  1.00  2.99           H  
ATOM   3632 2HB  ASP A 240      -5.587   6.072 -39.119  1.00  2.99           H  
ATOM   3633  N   TYR A 241      -3.111   7.553 -36.401  1.00  3.32           N  
ATOM   3634  CA  TYR A 241      -1.852   7.922 -35.748  1.00  3.32           C  
ATOM   3635  C   TYR A 241      -0.718   8.224 -36.729  1.00  3.32           C  
ATOM   3636  O   TYR A 241       0.066   9.150 -36.518  1.00  3.32           O  
ATOM   3637  CB  TYR A 241      -1.394   6.818 -34.801  1.00  3.32           C  
ATOM   3638  CG  TYR A 241      -0.077   7.102 -34.097  1.00  3.32           C  
ATOM   3639  CD1 TYR A 241      -0.044   7.915 -32.974  1.00  3.32           C  
ATOM   3640  CD2 TYR A 241       1.099   6.541 -34.577  1.00  3.32           C  
ATOM   3641  CE1 TYR A 241       1.162   8.167 -32.342  1.00  3.32           C  
ATOM   3642  CE2 TYR A 241       2.296   6.788 -33.940  1.00  3.32           C  
ATOM   3643  CZ  TYR A 241       2.333   7.597 -32.827  1.00  3.32           C  
ATOM   3644  OH  TYR A 241       3.536   7.847 -32.200  1.00  3.32           O  
ATOM   3645  H   TYR A 241      -3.611   6.745 -36.034  1.00  3.32           H  
ATOM   3646  HA  TYR A 241      -2.030   8.825 -35.167  1.00  3.32           H  
ATOM   3647 1HB  TYR A 241      -2.135   6.655 -34.056  1.00  3.32           H  
ATOM   3648 2HB  TYR A 241      -1.288   5.885 -35.358  1.00  3.32           H  
ATOM   3649  HD1 TYR A 241      -0.966   8.358 -32.594  1.00  3.32           H  
ATOM   3650  HD2 TYR A 241       1.071   5.899 -35.460  1.00  3.32           H  
ATOM   3651  HE1 TYR A 241       1.192   8.811 -31.467  1.00  3.32           H  
ATOM   3652  HE2 TYR A 241       3.214   6.342 -34.321  1.00  3.32           H  
ATOM   3653  HH  TYR A 241       4.248   7.439 -32.701  1.00  3.32           H  
ATOM   3654  N   GLY A 242      -0.584   7.391 -37.758  1.00  3.60           N  
ATOM   3655  CA  GLY A 242       0.496   7.488 -38.730  1.00  3.60           C  
ATOM   3656  C   GLY A 242       0.265   8.547 -39.816  1.00  3.60           C  
ATOM   3657  O   GLY A 242       1.127   8.744 -40.677  1.00  3.60           O  
ATOM   3658  H   GLY A 242      -1.296   6.681 -37.901  1.00  3.60           H  
ATOM   3659 1HA  GLY A 242       1.427   7.704 -38.207  1.00  3.60           H  
ATOM   3660 2HA  GLY A 242       0.619   6.517 -39.205  1.00  3.60           H  
ATOM   3661  N   GLY A 243      -0.881   9.230 -39.785  1.00  3.86           N  
ATOM   3662  CA  GLY A 243      -1.205  10.246 -40.779  1.00  3.86           C  
ATOM   3663  C   GLY A 243      -1.796   9.672 -42.066  1.00  3.86           C  
ATOM   3664  O   GLY A 243      -1.907  10.365 -43.079  1.00  3.86           O  
ATOM   3665  H   GLY A 243      -1.569   9.036 -39.053  1.00  3.86           H  
ATOM   3666 1HA  GLY A 243      -1.902  10.955 -40.339  1.00  3.86           H  
ATOM   3667 2HA  GLY A 243      -0.308  10.812 -41.015  1.00  3.86           H  
ATOM   3668  N   ASN A 244      -2.207   8.407 -42.059  1.00  4.16           N  
ATOM   3669  CA  ASN A 244      -2.713   7.777 -43.289  1.00  4.16           C  
ATOM   3670  C   ASN A 244      -4.188   8.068 -43.536  1.00  4.16           C  
ATOM   3671  O   ASN A 244      -4.982   7.143 -43.731  1.00  4.16           O  
ATOM   3672  CB  ASN A 244      -2.546   6.289 -43.164  1.00  4.16           C  
ATOM   3673  CG  ASN A 244      -1.129   5.852 -43.048  1.00  4.16           C  
ATOM   3674  OD1 ASN A 244      -0.233   6.258 -43.806  1.00  4.16           O  
ATOM   3675  ND2 ASN A 244      -0.898   5.053 -42.038  1.00  4.16           N  
ATOM   3676  H   ASN A 244      -2.165   7.866 -41.183  1.00  4.16           H  
ATOM   3677  HA  ASN A 244      -2.145   8.156 -44.140  1.00  4.16           H  
ATOM   3678 1HB  ASN A 244      -3.093   5.943 -42.297  1.00  4.16           H  
ATOM   3679 2HB  ASN A 244      -2.987   5.806 -44.034  1.00  4.16           H  
ATOM   3680 1HD2 ASN A 244       0.024   4.724 -41.854  1.00  4.16           H  
ATOM   3681 2HD2 ASN A 244      -1.675   4.818 -41.402  1.00  4.16           H  
ATOM   3682  N   GLU A 245      -4.521   9.354 -43.612  1.00  4.52           N  
ATOM   3683  CA  GLU A 245      -5.901   9.832 -43.718  1.00  4.52           C  
ATOM   3684  C   GLU A 245      -6.861   8.802 -43.101  1.00  4.52           C  
ATOM   3685  O   GLU A 245      -6.646   8.336 -41.968  1.00  4.52           O  
ATOM   3686  CB  GLU A 245      -6.260  10.168 -45.176  1.00  4.52           C  
ATOM   3687  CG  GLU A 245      -5.448  11.335 -45.751  1.00  4.52           C  
ATOM   3688  CD  GLU A 245      -5.818  11.714 -47.176  1.00  4.52           C  
ATOM   3689  OE1 GLU A 245      -6.601  11.023 -47.782  1.00  4.52           O  
ATOM   3690  OE2 GLU A 245      -5.312  12.706 -47.649  1.00  4.52           O  
ATOM   3691  H   GLU A 245      -3.753  10.019 -43.520  1.00  4.52           H  
ATOM   3692  HA  GLU A 245      -5.998  10.751 -43.154  1.00  4.52           H  
ATOM   3693 1HB  GLU A 245      -6.118   9.290 -45.808  1.00  4.52           H  
ATOM   3694 2HB  GLU A 245      -7.306  10.470 -45.239  1.00  4.52           H  
ATOM   3695 1HG  GLU A 245      -5.594  12.205 -45.107  1.00  4.52           H  
ATOM   3696 2HG  GLU A 245      -4.391  11.070 -45.713  1.00  4.52           H  
ATOM   3697  N   SER A 246      -7.917   8.454 -43.834  1.00  4.95           N  
ATOM   3698  CA  SER A 246      -8.877   7.462 -43.382  1.00  4.95           C  
ATOM   3699  C   SER A 246      -9.634   6.910 -44.580  1.00  4.95           C  
ATOM   3700  O   SER A 246     -10.116   7.661 -45.424  1.00  4.95           O  
ATOM   3701  CB  SER A 246      -9.841   8.060 -42.368  1.00  4.95           C  
ATOM   3702  OG  SER A 246     -10.791   7.104 -41.963  1.00  4.95           O  
ATOM   3703  H   SER A 246      -8.041   8.873 -44.741  1.00  4.95           H  
ATOM   3704  HA  SER A 246      -8.334   6.643 -42.908  1.00  4.95           H  
ATOM   3705 1HB  SER A 246      -9.282   8.413 -41.497  1.00  4.95           H  
ATOM   3706 2HB  SER A 246     -10.347   8.925 -42.797  1.00  4.95           H  
ATOM   3707  HG  SER A 246     -11.359   6.956 -42.734  1.00  4.95           H  
ATOM   3708  N   ASP A 247      -9.731   5.594 -44.664  1.00  5.42           N  
ATOM   3709  CA  ASP A 247     -10.442   4.941 -45.755  1.00  5.42           C  
ATOM   3710  C   ASP A 247     -11.946   5.286 -45.680  1.00  5.42           C  
ATOM   3711  O   ASP A 247     -12.532   5.177 -44.600  1.00  5.42           O  
ATOM   3712  CB  ASP A 247     -10.229   3.424 -45.707  1.00  5.42           C  
ATOM   3713  CG  ASP A 247     -10.714   2.678 -46.969  1.00  5.42           C  
ATOM   3714  OD1 ASP A 247     -11.909   2.597 -47.207  1.00  5.42           O  
ATOM   3715  OD2 ASP A 247      -9.874   2.197 -47.687  1.00  5.42           O  
ATOM   3716  H   ASP A 247      -9.297   5.031 -43.943  1.00  5.42           H  
ATOM   3717  HA  ASP A 247     -10.005   5.292 -46.681  1.00  5.42           H  
ATOM   3718 1HB  ASP A 247      -9.166   3.215 -45.578  1.00  5.42           H  
ATOM   3719 2HB  ASP A 247     -10.745   3.011 -44.837  1.00  5.42           H  
ATOM   3720  N   PRO A 248     -12.607   5.702 -46.775  1.00  5.83           N  
ATOM   3721  CA  PRO A 248     -14.036   5.960 -46.840  1.00  5.83           C  
ATOM   3722  C   PRO A 248     -14.871   4.807 -46.270  1.00  5.83           C  
ATOM   3723  O   PRO A 248     -15.974   5.030 -45.766  1.00  5.83           O  
ATOM   3724  CB  PRO A 248     -14.269   6.117 -48.342  1.00  5.83           C  
ATOM   3725  CG  PRO A 248     -12.964   6.667 -48.863  1.00  5.83           C  
ATOM   3726  CD  PRO A 248     -11.893   5.972 -48.042  1.00  5.83           C  
ATOM   3727  HA  PRO A 248     -14.258   6.901 -46.307  1.00  5.83           H  
ATOM   3728 1HB  PRO A 248     -14.532   5.143 -48.784  1.00  5.83           H  
ATOM   3729 2HB  PRO A 248     -15.120   6.792 -48.520  1.00  5.83           H  
ATOM   3730 1HG  PRO A 248     -12.871   6.463 -49.940  1.00  5.83           H  
ATOM   3731 2HG  PRO A 248     -12.943   7.762 -48.741  1.00  5.83           H  
ATOM   3732 1HD  PRO A 248     -11.568   5.033 -48.523  1.00  5.83           H  
ATOM   3733 2HD  PRO A 248     -11.072   6.689 -47.891  1.00  5.83           H  
ATOM   3734  N   SER A 249     -14.385   3.556 -46.363  1.00  6.11           N  
ATOM   3735  CA  SER A 249     -15.189   2.477 -45.819  1.00  6.11           C  
ATOM   3736  C   SER A 249     -15.238   2.560 -44.294  1.00  6.11           C  
ATOM   3737  O   SER A 249     -16.198   2.095 -43.685  1.00  6.11           O  
ATOM   3738  CB  SER A 249     -14.666   1.123 -46.272  1.00  6.11           C  
ATOM   3739  OG  SER A 249     -13.404   0.859 -45.746  1.00  6.11           O  
ATOM   3740  H   SER A 249     -13.471   3.338 -46.768  1.00  6.11           H  
ATOM   3741  HA  SER A 249     -16.204   2.583 -46.200  1.00  6.11           H  
ATOM   3742 1HB  SER A 249     -15.361   0.346 -45.961  1.00  6.11           H  
ATOM   3743 2HB  SER A 249     -14.613   1.104 -47.359  1.00  6.11           H  
ATOM   3744  HG  SER A 249     -12.799   1.462 -46.228  1.00  6.11           H  
ATOM   3745  N   ALA A 250     -14.226   3.182 -43.669  1.00  6.20           N  
ATOM   3746  CA  ALA A 250     -14.229   3.348 -42.221  1.00  6.20           C  
ATOM   3747  C   ALA A 250     -15.324   4.323 -41.870  1.00  6.20           C  
ATOM   3748  O   ALA A 250     -16.040   4.161 -40.878  1.00  6.20           O  
ATOM   3749  CB  ALA A 250     -12.891   3.854 -41.710  1.00  6.20           C  
ATOM   3750  H   ALA A 250     -13.467   3.587 -44.206  1.00  6.20           H  
ATOM   3751  HA  ALA A 250     -14.454   2.385 -41.760  1.00  6.20           H  
ATOM   3752 1HB  ALA A 250     -12.931   3.966 -40.627  1.00  6.20           H  
ATOM   3753 2HB  ALA A 250     -12.109   3.144 -41.972  1.00  6.20           H  
ATOM   3754 3HB  ALA A 250     -12.668   4.817 -42.158  1.00  6.20           H  
ATOM   3755  N   GLU A 251     -15.458   5.351 -42.714  1.00  6.12           N  
ATOM   3756  CA  GLU A 251     -16.495   6.343 -42.478  1.00  6.12           C  
ATOM   3757  C   GLU A 251     -17.852   5.661 -42.596  1.00  6.12           C  
ATOM   3758  O   GLU A 251     -18.749   5.892 -41.782  1.00  6.12           O  
ATOM   3759  CB  GLU A 251     -16.398   7.498 -43.481  1.00  6.12           C  
ATOM   3760  CG  GLU A 251     -15.172   8.400 -43.323  1.00  6.12           C  
ATOM   3761  CD  GLU A 251     -15.102   9.482 -44.390  1.00  6.12           C  
ATOM   3762  OE1 GLU A 251     -15.876   9.428 -45.317  1.00  6.12           O  
ATOM   3763  OE2 GLU A 251     -14.285  10.361 -44.268  1.00  6.12           O  
ATOM   3764  H   GLU A 251     -14.811   5.422 -43.504  1.00  6.12           H  
ATOM   3765  HA  GLU A 251     -16.388   6.736 -41.468  1.00  6.12           H  
ATOM   3766 1HB  GLU A 251     -16.389   7.107 -44.489  1.00  6.12           H  
ATOM   3767 2HB  GLU A 251     -17.285   8.125 -43.389  1.00  6.12           H  
ATOM   3768 1HG  GLU A 251     -15.193   8.868 -42.340  1.00  6.12           H  
ATOM   3769 2HG  GLU A 251     -14.275   7.778 -43.385  1.00  6.12           H  
ATOM   3770  N   ALA A 252     -17.985   4.772 -43.586  1.00  5.91           N  
ATOM   3771  CA  ALA A 252     -19.234   4.048 -43.764  1.00  5.91           C  
ATOM   3772  C   ALA A 252     -19.540   3.198 -42.538  1.00  5.91           C  
ATOM   3773  O   ALA A 252     -20.686   3.165 -42.079  1.00  5.91           O  
ATOM   3774  CB  ALA A 252     -19.169   3.176 -45.001  1.00  5.91           C  
ATOM   3775  H   ALA A 252     -17.214   4.642 -44.244  1.00  5.91           H  
ATOM   3776  HA  ALA A 252     -20.034   4.780 -43.882  1.00  5.91           H  
ATOM   3777 1HB  ALA A 252     -20.118   2.662 -45.134  1.00  5.91           H  
ATOM   3778 2HB  ALA A 252     -18.963   3.799 -45.870  1.00  5.91           H  
ATOM   3779 3HB  ALA A 252     -18.379   2.446 -44.885  1.00  5.91           H  
ATOM   3780  N   GLU A 253     -18.518   2.546 -41.967  1.00  5.63           N  
ATOM   3781  CA  GLU A 253     -18.757   1.760 -40.767  1.00  5.63           C  
ATOM   3782  C   GLU A 253     -19.198   2.657 -39.625  1.00  5.63           C  
ATOM   3783  O   GLU A 253     -20.121   2.318 -38.884  1.00  5.63           O  
ATOM   3784  CB  GLU A 253     -17.523   0.958 -40.334  1.00  5.63           C  
ATOM   3785  CG  GLU A 253     -17.169  -0.236 -41.215  1.00  5.63           C  
ATOM   3786  CD  GLU A 253     -15.974  -1.033 -40.692  1.00  5.63           C  
ATOM   3787  OE1 GLU A 253     -15.365  -0.613 -39.732  1.00  5.63           O  
ATOM   3788  OE2 GLU A 253     -15.689  -2.071 -41.248  1.00  5.63           O  
ATOM   3789  H   GLU A 253     -17.590   2.577 -42.390  1.00  5.63           H  
ATOM   3790  HA  GLU A 253     -19.557   1.054 -40.977  1.00  5.63           H  
ATOM   3791 1HB  GLU A 253     -16.658   1.621 -40.326  1.00  5.63           H  
ATOM   3792 2HB  GLU A 253     -17.662   0.607 -39.331  1.00  5.63           H  
ATOM   3793 1HG  GLU A 253     -18.034  -0.895 -41.274  1.00  5.63           H  
ATOM   3794 2HG  GLU A 253     -16.951   0.120 -42.220  1.00  5.63           H  
ATOM   3795  N   ALA A 254     -18.593   3.838 -39.513  1.00  5.29           N  
ATOM   3796  CA  ALA A 254     -18.968   4.742 -38.442  1.00  5.29           C  
ATOM   3797  C   ALA A 254     -20.449   5.094 -38.539  1.00  5.29           C  
ATOM   3798  O   ALA A 254     -21.137   5.168 -37.521  1.00  5.29           O  
ATOM   3799  CB  ALA A 254     -18.118   5.999 -38.493  1.00  5.29           C  
ATOM   3800  H   ALA A 254     -17.832   4.082 -40.149  1.00  5.29           H  
ATOM   3801  HA  ALA A 254     -18.800   4.234 -37.494  1.00  5.29           H  
ATOM   3802 1HB  ALA A 254     -18.392   6.657 -37.673  1.00  5.29           H  
ATOM   3803 2HB  ALA A 254     -17.066   5.726 -38.411  1.00  5.29           H  
ATOM   3804 3HB  ALA A 254     -18.282   6.512 -39.434  1.00  5.29           H  
ATOM   3805  N   GLU A 255     -20.952   5.281 -39.765  1.00  4.88           N  
ATOM   3806  CA  GLU A 255     -22.372   5.570 -39.945  1.00  4.88           C  
ATOM   3807  C   GLU A 255     -23.235   4.331 -39.665  1.00  4.88           C  
ATOM   3808  O   GLU A 255     -24.330   4.440 -39.110  1.00  4.88           O  
ATOM   3809  CB  GLU A 255     -22.664   6.120 -41.351  1.00  4.88           C  
ATOM   3810  CG  GLU A 255     -22.103   7.532 -41.616  1.00  4.88           C  
ATOM   3811  CD  GLU A 255     -22.485   8.105 -42.985  1.00  4.88           C  
ATOM   3812  OE1 GLU A 255     -23.090   7.406 -43.767  1.00  4.88           O  
ATOM   3813  OE2 GLU A 255     -22.176   9.251 -43.230  1.00  4.88           O  
ATOM   3814  H   GLU A 255     -20.326   5.239 -40.572  1.00  4.88           H  
ATOM   3815  HA  GLU A 255     -22.653   6.338 -39.226  1.00  4.88           H  
ATOM   3816 1HB  GLU A 255     -22.229   5.447 -42.094  1.00  4.88           H  
ATOM   3817 2HB  GLU A 255     -23.739   6.142 -41.518  1.00  4.88           H  
ATOM   3818 1HG  GLU A 255     -22.467   8.205 -40.840  1.00  4.88           H  
ATOM   3819 2HG  GLU A 255     -21.015   7.490 -41.538  1.00  4.88           H  
ATOM   3820  N   ALA A 256     -22.742   3.149 -40.058  1.00  4.38           N  
ATOM   3821  CA  ALA A 256     -23.454   1.886 -39.850  1.00  4.38           C  
ATOM   3822  C   ALA A 256     -23.677   1.598 -38.370  1.00  4.38           C  
ATOM   3823  O   ALA A 256     -24.729   1.088 -37.964  1.00  4.38           O  
ATOM   3824  CB  ALA A 256     -22.679   0.735 -40.461  1.00  4.38           C  
ATOM   3825  H   ALA A 256     -21.845   3.130 -40.541  1.00  4.38           H  
ATOM   3826  HA  ALA A 256     -24.425   1.967 -40.335  1.00  4.38           H  
ATOM   3827 1HB  ALA A 256     -23.234  -0.190 -40.324  1.00  4.38           H  
ATOM   3828 2HB  ALA A 256     -22.531   0.922 -41.524  1.00  4.38           H  
ATOM   3829 3HB  ALA A 256     -21.716   0.651 -39.970  1.00  4.38           H  
ATOM   3830  N   PHE A 257     -22.705   1.964 -37.542  1.00  3.83           N  
ATOM   3831  CA  PHE A 257     -22.795   1.693 -36.115  1.00  3.83           C  
ATOM   3832  C   PHE A 257     -23.671   2.689 -35.384  1.00  3.83           C  
ATOM   3833  O   PHE A 257     -23.204   3.535 -34.621  1.00  3.83           O  
ATOM   3834  CB  PHE A 257     -21.413   1.648 -35.463  1.00  3.83           C  
ATOM   3835  CG  PHE A 257     -20.614   0.429 -35.830  1.00  3.83           C  
ATOM   3836  CD1 PHE A 257     -19.440   0.511 -36.561  1.00  3.83           C  
ATOM   3837  CD2 PHE A 257     -21.063  -0.824 -35.439  1.00  3.83           C  
ATOM   3838  CE1 PHE A 257     -18.731  -0.634 -36.887  1.00  3.83           C  
ATOM   3839  CE2 PHE A 257     -20.360  -1.965 -35.765  1.00  3.83           C  
ATOM   3840  CZ  PHE A 257     -19.191  -1.868 -36.491  1.00  3.83           C  
ATOM   3841  H   PHE A 257     -21.858   2.383 -37.929  1.00  3.83           H  
ATOM   3842  HA  PHE A 257     -23.244   0.708 -35.989  1.00  3.83           H  
ATOM   3843 1HB  PHE A 257     -20.847   2.531 -35.775  1.00  3.83           H  
ATOM   3844 2HB  PHE A 257     -21.514   1.683 -34.388  1.00  3.83           H  
ATOM   3845  HD1 PHE A 257     -19.073   1.487 -36.874  1.00  3.83           H  
ATOM   3846  HD2 PHE A 257     -21.992  -0.899 -34.864  1.00  3.83           H  
ATOM   3847  HE1 PHE A 257     -17.806  -0.562 -37.457  1.00  3.83           H  
ATOM   3848  HE2 PHE A 257     -20.727  -2.942 -35.450  1.00  3.83           H  
ATOM   3849  HZ  PHE A 257     -18.631  -2.766 -36.750  1.00  3.83           H  
ATOM   3850  N   ASP A 258     -24.974   2.550 -35.607  1.00  3.29           N  
ATOM   3851  CA  ASP A 258     -25.967   3.424 -35.007  1.00  3.29           C  
ATOM   3852  C   ASP A 258     -25.789   3.379 -33.509  1.00  3.29           C  
ATOM   3853  O   ASP A 258     -25.603   2.304 -32.930  1.00  3.29           O  
ATOM   3854  CB  ASP A 258     -27.401   3.011 -35.350  1.00  3.29           C  
ATOM   3855  CG  ASP A 258     -28.440   4.073 -34.899  1.00  3.29           C  
ATOM   3856  OD1 ASP A 258     -28.881   4.036 -33.751  1.00  3.29           O  
ATOM   3857  OD2 ASP A 258     -28.777   4.911 -35.704  1.00  3.29           O  
ATOM   3858  H   ASP A 258     -25.245   1.831 -36.278  1.00  3.29           H  
ATOM   3859  HA  ASP A 258     -25.797   4.444 -35.352  1.00  3.29           H  
ATOM   3860 1HB  ASP A 258     -27.485   2.868 -36.430  1.00  3.29           H  
ATOM   3861 2HB  ASP A 258     -27.633   2.058 -34.872  1.00  3.29           H  
ATOM   3862  N   LEU A 259     -25.913   4.531 -32.868  1.00  2.81           N  
ATOM   3863  CA  LEU A 259     -25.715   4.632 -31.433  1.00  2.81           C  
ATOM   3864  C   LEU A 259     -26.655   3.728 -30.636  1.00  2.81           C  
ATOM   3865  O   LEU A 259     -26.305   3.284 -29.546  1.00  2.81           O  
ATOM   3866  CB  LEU A 259     -25.897   6.084 -30.997  1.00  2.81           C  
ATOM   3867  CG  LEU A 259     -24.827   7.057 -31.516  1.00  2.81           C  
ATOM   3868  CD1 LEU A 259     -25.181   8.433 -31.079  1.00  2.81           C  
ATOM   3869  CD2 LEU A 259     -23.456   6.660 -31.016  1.00  2.81           C  
ATOM   3870  H   LEU A 259     -26.114   5.367 -33.400  1.00  2.81           H  
ATOM   3871  HA  LEU A 259     -24.693   4.346 -31.211  1.00  2.81           H  
ATOM   3872 1HB  LEU A 259     -26.857   6.429 -31.381  1.00  2.81           H  
ATOM   3873 2HB  LEU A 259     -25.933   6.144 -29.921  1.00  2.81           H  
ATOM   3874  HG  LEU A 259     -24.827   7.039 -32.607  1.00  2.81           H  
ATOM   3875 1HD1 LEU A 259     -24.456   9.132 -31.461  1.00  2.81           H  
ATOM   3876 2HD1 LEU A 259     -26.165   8.697 -31.467  1.00  2.81           H  
ATOM   3877 3HD1 LEU A 259     -25.193   8.478 -29.989  1.00  2.81           H  
ATOM   3878 1HD2 LEU A 259     -22.711   7.356 -31.398  1.00  2.81           H  
ATOM   3879 2HD2 LEU A 259     -23.446   6.687 -29.948  1.00  2.81           H  
ATOM   3880 3HD2 LEU A 259     -23.223   5.654 -31.362  1.00  2.81           H  
ATOM   3881  N   SER A 260     -27.835   3.404 -31.171  1.00  2.42           N  
ATOM   3882  CA  SER A 260     -28.758   2.546 -30.441  1.00  2.42           C  
ATOM   3883  C   SER A 260     -28.208   1.127 -30.217  1.00  2.42           C  
ATOM   3884  O   SER A 260     -28.720   0.391 -29.373  1.00  2.42           O  
ATOM   3885  CB  SER A 260     -30.088   2.483 -31.165  1.00  2.42           C  
ATOM   3886  OG  SER A 260     -29.949   1.874 -32.413  1.00  2.42           O  
ATOM   3887  H   SER A 260     -28.112   3.741 -32.102  1.00  2.42           H  
ATOM   3888  HA  SER A 260     -28.929   2.996 -29.462  1.00  2.42           H  
ATOM   3889 1HB  SER A 260     -30.800   1.924 -30.563  1.00  2.42           H  
ATOM   3890 2HB  SER A 260     -30.480   3.490 -31.296  1.00  2.42           H  
ATOM   3891  HG  SER A 260     -29.525   2.562 -32.981  1.00  2.42           H  
ATOM   3892  N   SER A 261     -27.184   0.730 -30.987  1.00  2.15           N  
ATOM   3893  CA  SER A 261     -26.576  -0.587 -30.858  1.00  2.15           C  
ATOM   3894  C   SER A 261     -25.382  -0.592 -29.893  1.00  2.15           C  
ATOM   3895  O   SER A 261     -24.776  -1.641 -29.657  1.00  2.15           O  
ATOM   3896  CB  SER A 261     -26.146  -1.107 -32.221  1.00  2.15           C  
ATOM   3897  OG  SER A 261     -25.094  -0.356 -32.762  1.00  2.15           O  
ATOM   3898  H   SER A 261     -26.786   1.374 -31.669  1.00  2.15           H  
ATOM   3899  HA  SER A 261     -27.329  -1.268 -30.462  1.00  2.15           H  
ATOM   3900 1HB  SER A 261     -25.844  -2.148 -32.134  1.00  2.15           H  
ATOM   3901 2HB  SER A 261     -26.998  -1.069 -32.897  1.00  2.15           H  
ATOM   3902  HG  SER A 261     -25.354   0.591 -32.679  1.00  2.15           H  
ATOM   3903  N   LEU A 262     -25.015   0.577 -29.357  1.00  1.98           N  
ATOM   3904  CA  LEU A 262     -23.852   0.679 -28.478  1.00  1.98           C  
ATOM   3905  C   LEU A 262     -24.210   0.727 -26.996  1.00  1.98           C  
ATOM   3906  O   LEU A 262     -24.658   1.754 -26.488  1.00  1.98           O  
ATOM   3907  CB  LEU A 262     -23.052   1.954 -28.801  1.00  1.98           C  
ATOM   3908  CG  LEU A 262     -22.060   1.937 -29.958  1.00  1.98           C  
ATOM   3909  CD1 LEU A 262     -22.779   1.738 -31.286  1.00  1.98           C  
ATOM   3910  CD2 LEU A 262     -21.307   3.273 -29.933  1.00  1.98           C  
ATOM   3911  H   LEU A 262     -25.552   1.422 -29.548  1.00  1.98           H  
ATOM   3912  HA  LEU A 262     -23.218  -0.189 -28.647  1.00  1.98           H  
ATOM   3913 1HB  LEU A 262     -23.766   2.733 -29.030  1.00  1.98           H  
ATOM   3914 2HB  LEU A 262     -22.504   2.243 -27.929  1.00  1.98           H  
ATOM   3915  HG  LEU A 262     -21.356   1.114 -29.831  1.00  1.98           H  
ATOM   3916 1HD1 LEU A 262     -22.055   1.739 -32.093  1.00  1.98           H  
ATOM   3917 2HD1 LEU A 262     -23.300   0.793 -31.281  1.00  1.98           H  
ATOM   3918 3HD1 LEU A 262     -23.480   2.528 -31.447  1.00  1.98           H  
ATOM   3919 1HD2 LEU A 262     -20.578   3.297 -30.744  1.00  1.98           H  
ATOM   3920 2HD2 LEU A 262     -22.017   4.086 -30.058  1.00  1.98           H  
ATOM   3921 3HD2 LEU A 262     -20.793   3.388 -28.978  1.00  1.98           H  
ATOM   3922  N   GLY A 263     -24.012  -0.377 -26.286  1.00  1.87           N  
ATOM   3923  CA  GLY A 263     -24.330  -0.360 -24.865  1.00  1.87           C  
ATOM   3924  C   GLY A 263     -23.104   0.167 -24.122  1.00  1.87           C  
ATOM   3925  O   GLY A 263     -22.016   0.172 -24.698  1.00  1.87           O  
ATOM   3926  H   GLY A 263     -23.654  -1.212 -26.731  1.00  1.87           H  
ATOM   3927 1HA  GLY A 263     -25.199   0.274 -24.698  1.00  1.87           H  
ATOM   3928 2HA  GLY A 263     -24.574  -1.367 -24.528  1.00  1.87           H  
ATOM   3929  N   PRO A 264     -23.243   0.606 -22.864  1.00  1.77           N  
ATOM   3930  CA  PRO A 264     -22.185   1.060 -21.980  1.00  1.77           C  
ATOM   3931  C   PRO A 264     -21.367  -0.085 -21.453  1.00  1.77           C  
ATOM   3932  O   PRO A 264     -21.822  -1.229 -21.425  1.00  1.77           O  
ATOM   3933  CB  PRO A 264     -22.955   1.786 -20.873  1.00  1.77           C  
ATOM   3934  CG  PRO A 264     -24.284   1.066 -20.816  1.00  1.77           C  
ATOM   3935  CD  PRO A 264     -24.590   0.695 -22.270  1.00  1.77           C  
ATOM   3936  HA  PRO A 264     -21.521   1.745 -22.514  1.00  1.77           H  
ATOM   3937 1HB  PRO A 264     -22.391   1.747 -19.930  1.00  1.77           H  
ATOM   3938 2HB  PRO A 264     -23.058   2.854 -21.118  1.00  1.77           H  
ATOM   3939 1HG  PRO A 264     -24.201   0.188 -20.159  1.00  1.77           H  
ATOM   3940 2HG  PRO A 264     -25.045   1.728 -20.367  1.00  1.77           H  
ATOM   3941 1HD  PRO A 264     -25.107  -0.275 -22.310  1.00  1.77           H  
ATOM   3942 2HD  PRO A 264     -25.169   1.503 -22.746  1.00  1.77           H  
ATOM   3943  N   MET A 265     -20.181   0.241 -20.980  1.00  1.65           N  
ATOM   3944  CA  MET A 265     -19.294  -0.712 -20.339  1.00  1.65           C  
ATOM   3945  C   MET A 265     -18.813  -0.139 -19.006  1.00  1.65           C  
ATOM   3946  O   MET A 265     -17.635   0.217 -18.884  1.00  1.65           O  
ATOM   3947  CB  MET A 265     -18.086  -1.030 -21.225  1.00  1.65           C  
ATOM   3948  CG  MET A 265     -18.400  -1.680 -22.554  1.00  1.65           C  
ATOM   3949  SD  MET A 265     -16.916  -1.915 -23.544  1.00  1.65           S  
ATOM   3950  CE  MET A 265     -16.102  -3.208 -22.616  1.00  1.65           C  
ATOM   3951  H   MET A 265     -19.888   1.205 -21.053  1.00  1.65           H  
ATOM   3952  HA  MET A 265     -19.833  -1.639 -20.159  1.00  1.65           H  
ATOM   3953 1HB  MET A 265     -17.511  -0.142 -21.415  1.00  1.65           H  
ATOM   3954 2HB  MET A 265     -17.429  -1.714 -20.686  1.00  1.65           H  
ATOM   3955 1HG  MET A 265     -18.870  -2.648 -22.388  1.00  1.65           H  
ATOM   3956 2HG  MET A 265     -19.094  -1.056 -23.119  1.00  1.65           H  
ATOM   3957 1HE  MET A 265     -15.158  -3.463 -23.099  1.00  1.65           H  
ATOM   3958 2HE  MET A 265     -15.911  -2.861 -21.601  1.00  1.65           H  
ATOM   3959 3HE  MET A 265     -16.742  -4.088 -22.582  1.00  1.65           H  
ATOM   3960  N   PRO A 266     -19.689  -0.043 -17.975  1.00  1.50           N  
ATOM   3961  CA  PRO A 266     -19.445   0.600 -16.690  1.00  1.50           C  
ATOM   3962  C   PRO A 266     -18.596  -0.295 -15.785  1.00  1.50           C  
ATOM   3963  O   PRO A 266     -18.959  -0.627 -14.650  1.00  1.50           O  
ATOM   3964  CB  PRO A 266     -20.861   0.771 -16.148  1.00  1.50           C  
ATOM   3965  CG  PRO A 266     -21.605  -0.432 -16.682  1.00  1.50           C  
ATOM   3966  CD  PRO A 266     -21.036  -0.664 -18.068  1.00  1.50           C  
ATOM   3967  HA  PRO A 266     -18.959   1.575 -16.856  1.00  1.50           H  
ATOM   3968 1HB  PRO A 266     -20.844   0.814 -15.047  1.00  1.50           H  
ATOM   3969 2HB  PRO A 266     -21.282   1.727 -16.502  1.00  1.50           H  
ATOM   3970 1HG  PRO A 266     -21.461  -1.296 -16.016  1.00  1.50           H  
ATOM   3971 2HG  PRO A 266     -22.686  -0.226 -16.702  1.00  1.50           H  
ATOM   3972 1HD  PRO A 266     -20.971  -1.741 -18.262  1.00  1.50           H  
ATOM   3973 2HD  PRO A 266     -21.668  -0.155 -18.775  1.00  1.50           H  
ATOM   3974  N   THR A 267     -17.416  -0.606 -16.284  1.00  1.32           N  
ATOM   3975  CA  THR A 267     -16.422  -1.428 -15.639  1.00  1.32           C  
ATOM   3976  C   THR A 267     -16.037  -0.821 -14.319  1.00  1.32           C  
ATOM   3977  O   THR A 267     -15.781  -1.535 -13.357  1.00  1.32           O  
ATOM   3978  CB  THR A 267     -15.201  -1.560 -16.517  1.00  1.32           C  
ATOM   3979  OG1 THR A 267     -15.530  -2.198 -17.746  1.00  1.32           O  
ATOM   3980  CG2 THR A 267     -14.126  -2.310 -15.841  1.00  1.32           C  
ATOM   3981  H   THR A 267     -17.199  -0.257 -17.210  1.00  1.32           H  
ATOM   3982  HA  THR A 267     -16.841  -2.417 -15.464  1.00  1.32           H  
ATOM   3983  HB  THR A 267     -14.884  -0.584 -16.741  1.00  1.32           H  
ATOM   3984  HG1 THR A 267     -15.009  -1.736 -18.447  1.00  1.32           H  
ATOM   3985 1HG2 THR A 267     -13.289  -2.350 -16.513  1.00  1.32           H  
ATOM   3986 2HG2 THR A 267     -13.848  -1.796 -14.927  1.00  1.32           H  
ATOM   3987 3HG2 THR A 267     -14.462  -3.318 -15.609  1.00  1.32           H  
ATOM   3988  N   ALA A 268     -15.997   0.506 -14.256  1.00  1.15           N  
ATOM   3989  CA  ALA A 268     -15.626   1.159 -13.022  1.00  1.15           C  
ATOM   3990  C   ALA A 268     -16.547   0.691 -11.896  1.00  1.15           C  
ATOM   3991  O   ALA A 268     -16.103   0.576 -10.765  1.00  1.15           O  
ATOM   3992  CB  ALA A 268     -15.689   2.672 -13.163  1.00  1.15           C  
ATOM   3993  H   ALA A 268     -16.223   1.049 -15.077  1.00  1.15           H  
ATOM   3994  HA  ALA A 268     -14.609   0.865 -12.773  1.00  1.15           H  
ATOM   3995 1HB  ALA A 268     -15.391   3.138 -12.220  1.00  1.15           H  
ATOM   3996 2HB  ALA A 268     -15.017   3.001 -13.954  1.00  1.15           H  
ATOM   3997 3HB  ALA A 268     -16.705   2.969 -13.405  1.00  1.15           H  
ATOM   3998  N   GLU A 269     -17.829   0.411 -12.165  1.00  0.99           N  
ATOM   3999  CA  GLU A 269     -18.682  -0.050 -11.076  1.00  0.99           C  
ATOM   4000  C   GLU A 269     -18.284  -1.471 -10.723  1.00  0.99           C  
ATOM   4001  O   GLU A 269     -18.123  -1.825  -9.553  1.00  0.99           O  
ATOM   4002  CB  GLU A 269     -20.170   0.022 -11.436  1.00  0.99           C  
ATOM   4003  CG  GLU A 269     -21.113  -0.401 -10.287  1.00  0.99           C  
ATOM   4004  CD  GLU A 269     -22.587  -0.134 -10.551  1.00  0.99           C  
ATOM   4005  OE1 GLU A 269     -22.907   0.419 -11.577  1.00  0.99           O  
ATOM   4006  OE2 GLU A 269     -23.389  -0.478  -9.713  1.00  0.99           O  
ATOM   4007  H   GLU A 269     -18.202   0.452 -13.108  1.00  0.99           H  
ATOM   4008  HA  GLU A 269     -18.506   0.569 -10.202  1.00  0.99           H  
ATOM   4009 1HB  GLU A 269     -20.412   1.032 -11.738  1.00  0.99           H  
ATOM   4010 2HB  GLU A 269     -20.366  -0.626 -12.290  1.00  0.99           H  
ATOM   4011 1HG  GLU A 269     -20.981  -1.468 -10.118  1.00  0.99           H  
ATOM   4012 2HG  GLU A 269     -20.815   0.110  -9.378  1.00  0.99           H  
ATOM   4013  N   ALA A 270     -18.035  -2.280 -11.747  1.00  0.88           N  
ATOM   4014  CA  ALA A 270     -17.637  -3.669 -11.520  1.00  0.88           C  
ATOM   4015  C   ALA A 270     -16.357  -3.750 -10.666  1.00  0.88           C  
ATOM   4016  O   ALA A 270     -16.192  -4.672  -9.864  1.00  0.88           O  
ATOM   4017  CB  ALA A 270     -17.416  -4.376 -12.846  1.00  0.88           C  
ATOM   4018  H   ALA A 270     -18.158  -1.917 -12.695  1.00  0.88           H  
ATOM   4019  HA  ALA A 270     -18.441  -4.166 -10.977  1.00  0.88           H  
ATOM   4020 1HB  ALA A 270     -17.147  -5.414 -12.662  1.00  0.88           H  
ATOM   4021 2HB  ALA A 270     -18.330  -4.333 -13.436  1.00  0.88           H  
ATOM   4022 3HB  ALA A 270     -16.613  -3.889 -13.388  1.00  0.88           H  
ATOM   4023  N   VAL A 271     -15.462  -2.778 -10.857  1.00  0.80           N  
ATOM   4024  CA  VAL A 271     -14.194  -2.685 -10.142  1.00  0.80           C  
ATOM   4025  C   VAL A 271     -14.265  -2.012  -8.765  1.00  0.80           C  
ATOM   4026  O   VAL A 271     -13.642  -2.490  -7.813  1.00  0.80           O  
ATOM   4027  CB  VAL A 271     -13.169  -1.904 -10.976  1.00  0.80           C  
ATOM   4028  CG1 VAL A 271     -11.892  -1.698 -10.160  1.00  0.80           C  
ATOM   4029  CG2 VAL A 271     -12.854  -2.646 -12.226  1.00  0.80           C  
ATOM   4030  H   VAL A 271     -15.673  -2.081 -11.567  1.00  0.80           H  
ATOM   4031  HA  VAL A 271     -13.820  -3.699 -10.005  1.00  0.80           H  
ATOM   4032  HB  VAL A 271     -13.586  -0.931 -11.223  1.00  0.80           H  
ATOM   4033 1HG1 VAL A 271     -11.177  -1.146 -10.724  1.00  0.80           H  
ATOM   4034 2HG1 VAL A 271     -12.127  -1.152  -9.257  1.00  0.80           H  
ATOM   4035 3HG1 VAL A 271     -11.471  -2.660  -9.902  1.00  0.80           H  
ATOM   4036 1HG2 VAL A 271     -12.136  -2.076 -12.810  1.00  0.80           H  
ATOM   4037 2HG2 VAL A 271     -12.435  -3.613 -11.965  1.00  0.80           H  
ATOM   4038 3HG2 VAL A 271     -13.754  -2.793 -12.801  1.00  0.80           H  
ATOM   4039  N   THR A 272     -14.971  -0.877  -8.671  1.00  0.75           N  
ATOM   4040  CA  THR A 272     -14.980  -0.067  -7.456  1.00  0.75           C  
ATOM   4041  C   THR A 272     -16.158  -0.304  -6.517  1.00  0.75           C  
ATOM   4042  O   THR A 272     -16.102   0.069  -5.345  1.00  0.75           O  
ATOM   4043  CB  THR A 272     -15.044   1.420  -7.828  1.00  0.75           C  
ATOM   4044  OG1 THR A 272     -16.307   1.675  -8.455  1.00  0.75           O  
ATOM   4045  CG2 THR A 272     -13.908   1.786  -8.820  1.00  0.75           C  
ATOM   4046  H   THR A 272     -15.481  -0.532  -9.478  1.00  0.75           H  
ATOM   4047  HA  THR A 272     -14.078  -0.275  -6.904  1.00  0.75           H  
ATOM   4048  HB  THR A 272     -14.960   2.030  -6.929  1.00  0.75           H  
ATOM   4049  HG1 THR A 272     -16.289   1.313  -9.357  1.00  0.75           H  
ATOM   4050 1HG2 THR A 272     -13.990   2.836  -9.084  1.00  0.75           H  
ATOM   4051 2HG2 THR A 272     -12.951   1.615  -8.363  1.00  0.75           H  
ATOM   4052 3HG2 THR A 272     -13.986   1.188  -9.715  1.00  0.75           H  
ATOM   4053  N   GLY A 273     -17.239  -0.891  -7.014  1.00  0.73           N  
ATOM   4054  CA  GLY A 273     -18.433  -1.073  -6.207  1.00  0.73           C  
ATOM   4055  C   GLY A 273     -19.359   0.147  -6.233  1.00  0.73           C  
ATOM   4056  O   GLY A 273     -20.407   0.141  -5.582  1.00  0.73           O  
ATOM   4057  H   GLY A 273     -17.275  -1.202  -7.981  1.00  0.73           H  
ATOM   4058 1HA  GLY A 273     -18.976  -1.943  -6.578  1.00  0.73           H  
ATOM   4059 2HA  GLY A 273     -18.146  -1.292  -5.181  1.00  0.73           H  
ATOM   4060  N   ARG A 274     -18.987   1.193  -6.984  1.00  0.71           N  
ATOM   4061  CA  ARG A 274     -19.827   2.378  -7.058  1.00  0.71           C  
ATOM   4062  C   ARG A 274     -20.100   2.730  -8.529  1.00  0.71           C  
ATOM   4063  O   ARG A 274     -19.177   2.688  -9.339  1.00  0.71           O  
ATOM   4064  CB  ARG A 274     -19.127   3.558  -6.398  1.00  0.71           C  
ATOM   4065  CG  ARG A 274     -18.897   3.417  -4.902  1.00  0.71           C  
ATOM   4066  CD  ARG A 274     -18.325   4.664  -4.302  1.00  0.71           C  
ATOM   4067  NE  ARG A 274     -16.976   4.946  -4.789  1.00  0.71           N  
ATOM   4068  CZ  ARG A 274     -16.289   6.074  -4.541  1.00  0.71           C  
ATOM   4069  NH1 ARG A 274     -16.821   7.033  -3.807  1.00  0.71           N  
ATOM   4070  NH2 ARG A 274     -15.077   6.213  -5.038  1.00  0.71           N  
ATOM   4071  H   ARG A 274     -18.098   1.184  -7.489  1.00  0.71           H  
ATOM   4072  HA  ARG A 274     -20.734   2.176  -6.510  1.00  0.71           H  
ATOM   4073 1HB  ARG A 274     -18.148   3.697  -6.864  1.00  0.71           H  
ATOM   4074 2HB  ARG A 274     -19.704   4.467  -6.570  1.00  0.71           H  
ATOM   4075 1HG  ARG A 274     -19.842   3.189  -4.409  1.00  0.71           H  
ATOM   4076 2HG  ARG A 274     -18.190   2.602  -4.724  1.00  0.71           H  
ATOM   4077 1HD  ARG A 274     -18.962   5.511  -4.553  1.00  0.71           H  
ATOM   4078 2HD  ARG A 274     -18.279   4.554  -3.220  1.00  0.71           H  
ATOM   4079  HE  ARG A 274     -16.513   4.241  -5.361  1.00  0.71           H  
ATOM   4080 1HH1 ARG A 274     -17.751   6.922  -3.428  1.00  0.71           H  
ATOM   4081 2HH1 ARG A 274     -16.298   7.877  -3.626  1.00  0.71           H  
ATOM   4082 1HH2 ARG A 274     -14.666   5.456  -5.620  1.00  0.71           H  
ATOM   4083 2HH2 ARG A 274     -14.548   7.047  -4.863  1.00  0.71           H  
ATOM   4084  N   PRO A 275     -21.327   3.137  -8.898  1.00  0.69           N  
ATOM   4085  CA  PRO A 275     -21.697   3.563 -10.235  1.00  0.69           C  
ATOM   4086  C   PRO A 275     -20.815   4.677 -10.745  1.00  0.69           C  
ATOM   4087  O   PRO A 275     -20.507   5.609 -10.001  1.00  0.69           O  
ATOM   4088  CB  PRO A 275     -23.132   4.059 -10.039  1.00  0.69           C  
ATOM   4089  CG  PRO A 275     -23.647   3.263  -8.869  1.00  0.69           C  
ATOM   4090  CD  PRO A 275     -22.462   3.100  -7.947  1.00  0.69           C  
ATOM   4091  HA  PRO A 275     -21.676   2.703 -10.917  1.00  0.69           H  
ATOM   4092 1HB  PRO A 275     -23.131   5.147  -9.867  1.00  0.69           H  
ATOM   4093 2HB  PRO A 275     -23.710   3.881 -10.957  1.00  0.69           H  
ATOM   4094 1HG  PRO A 275     -24.497   3.777  -8.397  1.00  0.69           H  
ATOM   4095 2HG  PRO A 275     -24.025   2.287  -9.231  1.00  0.69           H  
ATOM   4096 1HD  PRO A 275     -22.401   3.913  -7.208  1.00  0.69           H  
ATOM   4097 2HD  PRO A 275     -22.575   2.100  -7.495  1.00  0.69           H  
ATOM   4098  N   ALA A 276     -20.442   4.604 -12.020  1.00  0.68           N  
ATOM   4099  CA  ALA A 276     -19.642   5.653 -12.643  1.00  0.68           C  
ATOM   4100  C   ALA A 276     -20.465   6.926 -12.659  1.00  0.68           C  
ATOM   4101  O   ALA A 276     -21.690   6.864 -12.805  1.00  0.68           O  
ATOM   4102  CB  ALA A 276     -19.219   5.258 -14.049  1.00  0.68           C  
ATOM   4103  H   ALA A 276     -20.723   3.803 -12.569  1.00  0.68           H  
ATOM   4104  HA  ALA A 276     -18.752   5.833 -12.035  1.00  0.68           H  
ATOM   4105 1HB  ALA A 276     -18.628   6.066 -14.489  1.00  0.68           H  
ATOM   4106 2HB  ALA A 276     -18.623   4.353 -14.006  1.00  0.68           H  
ATOM   4107 3HB  ALA A 276     -20.101   5.077 -14.645  1.00  0.68           H  
ATOM   4108  N   ARG A 277     -19.821   8.074 -12.523  1.00  0.67           N  
ATOM   4109  CA  ARG A 277     -20.572   9.323 -12.571  1.00  0.67           C  
ATOM   4110  C   ARG A 277     -21.162   9.543 -13.957  1.00  0.67           C  
ATOM   4111  O   ARG A 277     -20.517   9.257 -14.968  1.00  0.67           O  
ATOM   4112  CB  ARG A 277     -19.687  10.500 -12.197  1.00  0.67           C  
ATOM   4113  CG  ARG A 277     -19.249  10.575 -10.713  1.00  0.67           C  
ATOM   4114  CD  ARG A 277     -18.341  11.753 -10.484  1.00  0.67           C  
ATOM   4115  NE  ARG A 277     -17.900  11.916  -9.099  1.00  0.67           N  
ATOM   4116  CZ  ARG A 277     -18.540  12.638  -8.161  1.00  0.67           C  
ATOM   4117  NH1 ARG A 277     -19.657  13.273  -8.438  1.00  0.67           N  
ATOM   4118  NH2 ARG A 277     -18.009  12.708  -6.958  1.00  0.67           N  
ATOM   4119  H   ARG A 277     -18.795   8.077 -12.417  1.00  0.67           H  
ATOM   4120  HA  ARG A 277     -21.392   9.264 -11.853  1.00  0.67           H  
ATOM   4121 1HB  ARG A 277     -18.785  10.446 -12.786  1.00  0.67           H  
ATOM   4122 2HB  ARG A 277     -20.194  11.433 -12.452  1.00  0.67           H  
ATOM   4123 1HG  ARG A 277     -20.126  10.670 -10.074  1.00  0.67           H  
ATOM   4124 2HG  ARG A 277     -18.699   9.661 -10.455  1.00  0.67           H  
ATOM   4125 1HD  ARG A 277     -17.461  11.595 -11.076  1.00  0.67           H  
ATOM   4126 2HD  ARG A 277     -18.834  12.672 -10.800  1.00  0.67           H  
ATOM   4127  HE  ARG A 277     -17.019  11.471  -8.799  1.00  0.67           H  
ATOM   4128 1HH1 ARG A 277     -20.047  13.234  -9.365  1.00  0.67           H  
ATOM   4129 2HH1 ARG A 277     -20.117  13.831  -7.727  1.00  0.67           H  
ATOM   4130 1HH2 ARG A 277     -17.120  12.217  -6.797  1.00  0.67           H  
ATOM   4131 2HH2 ARG A 277     -18.452  13.247  -6.233  1.00  0.67           H  
ATOM   4132  N   THR A 278     -22.377  10.076 -14.015  1.00  0.66           N  
ATOM   4133  CA  THR A 278     -22.996  10.385 -15.296  1.00  0.66           C  
ATOM   4134  C   THR A 278     -22.473  11.706 -15.820  1.00  0.66           C  
ATOM   4135  O   THR A 278     -21.896  12.497 -15.062  1.00  0.66           O  
ATOM   4136  CB  THR A 278     -24.518  10.464 -15.143  1.00  0.66           C  
ATOM   4137  OG1 THR A 278     -24.803  11.498 -14.204  1.00  0.66           O  
ATOM   4138  CG2 THR A 278     -25.099   9.164 -14.630  1.00  0.66           C  
ATOM   4139  H   THR A 278     -22.886  10.288 -13.154  1.00  0.66           H  
ATOM   4140  HA  THR A 278     -22.745   9.606 -16.016  1.00  0.66           H  
ATOM   4141  HB  THR A 278     -24.971  10.714 -16.093  1.00  0.66           H  
ATOM   4142  HG1 THR A 278     -24.456  11.196 -13.327  1.00  0.66           H  
ATOM   4143 1HG2 THR A 278     -26.175   9.272 -14.511  1.00  0.66           H  
ATOM   4144 2HG2 THR A 278     -24.901   8.376 -15.329  1.00  0.66           H  
ATOM   4145 3HG2 THR A 278     -24.649   8.919 -13.665  1.00  0.66           H  
ATOM   4146  N   PHE A 279     -22.710  11.974 -17.103  1.00  0.65           N  
ATOM   4147  CA  PHE A 279     -22.299  13.235 -17.693  1.00  0.65           C  
ATOM   4148  C   PHE A 279     -23.064  14.344 -17.019  1.00  0.65           C  
ATOM   4149  O   PHE A 279     -22.512  15.397 -16.736  1.00  0.65           O  
ATOM   4150  CB  PHE A 279     -22.568  13.297 -19.173  1.00  0.65           C  
ATOM   4151  CG  PHE A 279     -21.975  14.486 -19.857  1.00  0.65           C  
ATOM   4152  CD1 PHE A 279     -20.655  14.464 -20.271  1.00  0.65           C  
ATOM   4153  CD2 PHE A 279     -22.715  15.624 -20.072  1.00  0.65           C  
ATOM   4154  CE1 PHE A 279     -20.104  15.546 -20.908  1.00  0.65           C  
ATOM   4155  CE2 PHE A 279     -22.172  16.704 -20.699  1.00  0.65           C  
ATOM   4156  CZ  PHE A 279     -20.866  16.667 -21.127  1.00  0.65           C  
ATOM   4157  H   PHE A 279     -23.225  11.304 -17.680  1.00  0.65           H  
ATOM   4158  HA  PHE A 279     -21.233  13.379 -17.517  1.00  0.65           H  
ATOM   4159 1HB  PHE A 279     -22.189  12.393 -19.648  1.00  0.65           H  
ATOM   4160 2HB  PHE A 279     -23.639  13.337 -19.313  1.00  0.65           H  
ATOM   4161  HD1 PHE A 279     -20.057  13.573 -20.094  1.00  0.65           H  
ATOM   4162  HD2 PHE A 279     -23.735  15.655 -19.736  1.00  0.65           H  
ATOM   4163  HE1 PHE A 279     -19.068  15.516 -21.240  1.00  0.65           H  
ATOM   4164  HE2 PHE A 279     -22.777  17.587 -20.864  1.00  0.65           H  
ATOM   4165  HZ  PHE A 279     -20.434  17.525 -21.635  1.00  0.65           H  
ATOM   4166  N   ALA A 280     -24.368  14.126 -16.821  1.00  0.65           N  
ATOM   4167  CA  ALA A 280     -25.213  15.141 -16.211  1.00  0.65           C  
ATOM   4168  C   ALA A 280     -24.700  15.523 -14.828  1.00  0.65           C  
ATOM   4169  O   ALA A 280     -24.620  16.708 -14.495  1.00  0.65           O  
ATOM   4170  CB  ALA A 280     -26.631  14.617 -16.080  1.00  0.65           C  
ATOM   4171  H   ALA A 280     -24.763  13.231 -17.087  1.00  0.65           H  
ATOM   4172  HA  ALA A 280     -25.199  16.026 -16.846  1.00  0.65           H  
ATOM   4173 1HB  ALA A 280     -27.265  15.383 -15.638  1.00  0.65           H  
ATOM   4174 2HB  ALA A 280     -27.011  14.343 -17.058  1.00  0.65           H  
ATOM   4175 3HB  ALA A 280     -26.626  13.734 -15.439  1.00  0.65           H  
ATOM   4176  N   GLN A 281     -24.282  14.534 -14.031  1.00  0.64           N  
ATOM   4177  CA  GLN A 281     -23.752  14.867 -12.714  1.00  0.64           C  
ATOM   4178  C   GLN A 281     -22.470  15.667 -12.845  1.00  0.64           C  
ATOM   4179  O   GLN A 281     -22.282  16.664 -12.145  1.00  0.64           O  
ATOM   4180  CB  GLN A 281     -23.525  13.598 -11.905  1.00  0.64           C  
ATOM   4181  CG  GLN A 281     -24.804  12.926 -11.444  1.00  0.64           C  
ATOM   4182  CD  GLN A 281     -24.561  11.524 -10.941  1.00  0.64           C  
ATOM   4183  OE1 GLN A 281     -23.913  10.734 -11.656  1.00  0.64           O  
ATOM   4184  NE2 GLN A 281     -25.050  11.200  -9.748  1.00  0.64           N  
ATOM   4185  H   GLN A 281     -24.355  13.554 -14.314  1.00  0.64           H  
ATOM   4186  HA  GLN A 281     -24.482  15.484 -12.192  1.00  0.64           H  
ATOM   4187 1HB  GLN A 281     -22.959  12.887 -12.511  1.00  0.64           H  
ATOM   4188 2HB  GLN A 281     -22.922  13.831 -11.026  1.00  0.64           H  
ATOM   4189 1HG  GLN A 281     -25.220  13.509 -10.623  1.00  0.64           H  
ATOM   4190 2HG  GLN A 281     -25.516  12.896 -12.266  1.00  0.64           H  
ATOM   4191 1HE2 GLN A 281     -24.909  10.280  -9.379  1.00  0.64           H  
ATOM   4192 2HE2 GLN A 281     -25.562  11.876  -9.215  1.00  0.64           H  
ATOM   4193  N   TRP A 282     -21.619  15.279 -13.795  1.00  0.64           N  
ATOM   4194  CA  TRP A 282     -20.388  16.008 -14.035  1.00  0.64           C  
ATOM   4195  C   TRP A 282     -20.657  17.433 -14.442  1.00  0.64           C  
ATOM   4196  O   TRP A 282     -20.083  18.364 -13.879  1.00  0.64           O  
ATOM   4197  CB  TRP A 282     -19.553  15.324 -15.111  1.00  0.64           C  
ATOM   4198  CG  TRP A 282     -18.382  16.153 -15.573  1.00  0.64           C  
ATOM   4199  CD1 TRP A 282     -17.202  16.275 -14.965  1.00  0.64           C  
ATOM   4200  CD2 TRP A 282     -18.265  16.934 -16.771  1.00  0.64           C  
ATOM   4201  NE1 TRP A 282     -16.384  17.058 -15.661  1.00  0.64           N  
ATOM   4202  CE2 TRP A 282     -16.987  17.466 -16.762  1.00  0.64           C  
ATOM   4203  CE3 TRP A 282     -19.111  17.211 -17.841  1.00  0.64           C  
ATOM   4204  CZ2 TRP A 282     -16.524  18.240 -17.745  1.00  0.64           C  
ATOM   4205  CZ3 TRP A 282     -18.609  18.007 -18.857  1.00  0.64           C  
ATOM   4206  CH2 TRP A 282     -17.339  18.491 -18.796  1.00  0.64           C  
ATOM   4207  H   TRP A 282     -21.819  14.444 -14.351  1.00  0.64           H  
ATOM   4208  HA  TRP A 282     -19.814  16.019 -13.109  1.00  0.64           H  
ATOM   4209 1HB  TRP A 282     -19.186  14.370 -14.738  1.00  0.64           H  
ATOM   4210 2HB  TRP A 282     -20.171  15.111 -15.973  1.00  0.64           H  
ATOM   4211  HD1 TRP A 282     -16.941  15.845 -14.064  1.00  0.64           H  
ATOM   4212  HE1 TRP A 282     -15.444  17.301 -15.397  1.00  0.64           H  
ATOM   4213  HE3 TRP A 282     -20.126  16.805 -17.881  1.00  0.64           H  
ATOM   4214  HZ2 TRP A 282     -15.524  18.636 -17.714  1.00  0.64           H  
ATOM   4215  HZ3 TRP A 282     -19.236  18.236 -19.701  1.00  0.64           H  
ATOM   4216  HH2 TRP A 282     -16.952  19.089 -19.604  1.00  0.64           H  
ATOM   4217  N   ALA A 283     -21.550  17.614 -15.403  1.00  0.64           N  
ATOM   4218  CA  ALA A 283     -21.858  18.928 -15.916  1.00  0.64           C  
ATOM   4219  C   ALA A 283     -22.361  19.828 -14.799  1.00  0.64           C  
ATOM   4220  O   ALA A 283     -22.051  21.014 -14.775  1.00  0.64           O  
ATOM   4221  CB  ALA A 283     -22.883  18.815 -17.029  1.00  0.64           C  
ATOM   4222  H   ALA A 283     -22.008  16.807 -15.807  1.00  0.64           H  
ATOM   4223  HA  ALA A 283     -20.941  19.362 -16.314  1.00  0.64           H  
ATOM   4224 1HB  ALA A 283     -23.095  19.797 -17.421  1.00  0.64           H  
ATOM   4225 2HB  ALA A 283     -22.492  18.178 -17.824  1.00  0.64           H  
ATOM   4226 3HB  ALA A 283     -23.798  18.376 -16.630  1.00  0.64           H  
ATOM   4227  N   ARG A 284     -23.120  19.269 -13.853  1.00  0.65           N  
ATOM   4228  CA  ARG A 284     -23.625  20.049 -12.730  1.00  0.65           C  
ATOM   4229  C   ARG A 284     -22.513  20.394 -11.741  1.00  0.65           C  
ATOM   4230  O   ARG A 284     -22.312  21.565 -11.406  1.00  0.65           O  
ATOM   4231  CB  ARG A 284     -24.742  19.265 -12.065  1.00  0.65           C  
ATOM   4232  CG  ARG A 284     -25.987  19.189 -12.959  1.00  0.65           C  
ATOM   4233  CD  ARG A 284     -27.008  18.247 -12.462  1.00  0.65           C  
ATOM   4234  NE  ARG A 284     -28.137  18.161 -13.387  1.00  0.65           N  
ATOM   4235  CZ  ARG A 284     -29.082  17.198 -13.365  1.00  0.65           C  
ATOM   4236  NH1 ARG A 284     -29.031  16.244 -12.462  1.00  0.65           N  
ATOM   4237  NH2 ARG A 284     -30.060  17.211 -14.256  1.00  0.65           N  
ATOM   4238  H   ARG A 284     -23.381  18.283 -13.931  1.00  0.65           H  
ATOM   4239  HA  ARG A 284     -24.043  20.974 -13.096  1.00  0.65           H  
ATOM   4240 1HB  ARG A 284     -24.406  18.248 -11.861  1.00  0.65           H  
ATOM   4241 2HB  ARG A 284     -25.012  19.727 -11.118  1.00  0.65           H  
ATOM   4242 1HG  ARG A 284     -26.443  20.177 -13.005  1.00  0.65           H  
ATOM   4243 2HG  ARG A 284     -25.696  18.888 -13.964  1.00  0.65           H  
ATOM   4244 1HD  ARG A 284     -26.565  17.254 -12.369  1.00  0.65           H  
ATOM   4245 2HD  ARG A 284     -27.379  18.577 -11.493  1.00  0.65           H  
ATOM   4246  HE  ARG A 284     -28.212  18.875 -14.101  1.00  0.65           H  
ATOM   4247 1HH1 ARG A 284     -28.284  16.232 -11.782  1.00  0.65           H  
ATOM   4248 2HH1 ARG A 284     -29.740  15.524 -12.448  1.00  0.65           H  
ATOM   4249 1HH2 ARG A 284     -30.101  17.941 -14.954  1.00  0.65           H  
ATOM   4250 2HH2 ARG A 284     -30.766  16.489 -14.240  1.00  0.65           H  
ATOM   4251  N   ASP A 285     -21.709  19.407 -11.350  1.00  0.65           N  
ATOM   4252  CA  ASP A 285     -20.633  19.652 -10.391  1.00  0.65           C  
ATOM   4253  C   ASP A 285     -19.592  20.637 -10.926  1.00  0.65           C  
ATOM   4254  O   ASP A 285     -19.041  21.451 -10.182  1.00  0.65           O  
ATOM   4255  CB  ASP A 285     -19.951  18.336 -10.003  1.00  0.65           C  
ATOM   4256  CG  ASP A 285     -20.808  17.446  -9.084  1.00  0.65           C  
ATOM   4257  OD1 ASP A 285     -21.797  17.918  -8.568  1.00  0.65           O  
ATOM   4258  OD2 ASP A 285     -20.445  16.305  -8.887  1.00  0.65           O  
ATOM   4259  H   ASP A 285     -21.872  18.458 -11.689  1.00  0.65           H  
ATOM   4260  HA  ASP A 285     -21.072  20.085  -9.493  1.00  0.65           H  
ATOM   4261 1HB  ASP A 285     -19.752  17.771 -10.911  1.00  0.65           H  
ATOM   4262 2HB  ASP A 285     -18.994  18.542  -9.526  1.00  0.65           H  
ATOM   4263  N   HIS A 286     -19.345  20.563 -12.228  1.00  0.67           N  
ATOM   4264  CA  HIS A 286     -18.375  21.379 -12.933  1.00  0.67           C  
ATOM   4265  C   HIS A 286     -19.043  22.490 -13.761  1.00  0.67           C  
ATOM   4266  O   HIS A 286     -18.416  23.065 -14.650  1.00  0.67           O  
ATOM   4267  CB  HIS A 286     -17.525  20.465 -13.830  1.00  0.67           C  
ATOM   4268  CG  HIS A 286     -16.681  19.457 -13.055  1.00  0.67           C  
ATOM   4269  ND1 HIS A 286     -15.339  19.640 -12.819  1.00  0.67           N  
ATOM   4270  CD2 HIS A 286     -17.015  18.283 -12.460  1.00  0.67           C  
ATOM   4271  CE1 HIS A 286     -14.866  18.610 -12.124  1.00  0.67           C  
ATOM   4272  NE2 HIS A 286     -15.868  17.756 -11.891  1.00  0.67           N  
ATOM   4273  H   HIS A 286     -19.839  19.858 -12.776  1.00  0.67           H  
ATOM   4274  HA  HIS A 286     -17.710  21.858 -12.215  1.00  0.67           H  
ATOM   4275 1HB  HIS A 286     -18.173  19.917 -14.517  1.00  0.67           H  
ATOM   4276 2HB  HIS A 286     -16.852  21.075 -14.436  1.00  0.67           H  
ATOM   4277  HD1 HIS A 286     -14.794  20.441 -13.164  1.00  0.67           H  
ATOM   4278  HD2 HIS A 286     -17.955  17.744 -12.385  1.00  0.67           H  
ATOM   4279  HE1 HIS A 286     -13.812  18.573 -11.849  1.00  0.67           H  
ATOM   4280  N   ALA A 287     -20.298  22.848 -13.451  1.00  0.69           N  
ATOM   4281  CA  ALA A 287     -21.007  23.873 -14.234  1.00  0.69           C  
ATOM   4282  C   ALA A 287     -20.258  25.184 -14.275  1.00  0.69           C  
ATOM   4283  O   ALA A 287     -20.228  25.873 -15.293  1.00  0.69           O  
ATOM   4284  CB  ALA A 287     -22.374  24.155 -13.640  1.00  0.69           C  
ATOM   4285  H   ALA A 287     -20.805  22.378 -12.698  1.00  0.69           H  
ATOM   4286  HA  ALA A 287     -21.124  23.498 -15.251  1.00  0.69           H  
ATOM   4287 1HB  ALA A 287     -22.892  24.896 -14.245  1.00  0.69           H  
ATOM   4288 2HB  ALA A 287     -22.952  23.241 -13.612  1.00  0.69           H  
ATOM   4289 3HB  ALA A 287     -22.256  24.533 -12.626  1.00  0.69           H  
ATOM   4290  N   ASP A 288     -19.610  25.524 -13.175  1.00  0.73           N  
ATOM   4291  CA  ASP A 288     -18.887  26.775 -13.069  1.00  0.73           C  
ATOM   4292  C   ASP A 288     -17.728  26.878 -14.062  1.00  0.73           C  
ATOM   4293  O   ASP A 288     -17.333  27.976 -14.451  1.00  0.73           O  
ATOM   4294  CB  ASP A 288     -18.406  26.968 -11.644  1.00  0.73           C  
ATOM   4295  CG  ASP A 288     -19.578  27.257 -10.678  1.00  0.73           C  
ATOM   4296  OD1 ASP A 288     -20.688  27.534 -11.130  1.00  0.73           O  
ATOM   4297  OD2 ASP A 288     -19.354  27.189  -9.497  1.00  0.73           O  
ATOM   4298  H   ASP A 288     -19.643  24.897 -12.384  1.00  0.73           H  
ATOM   4299  HA  ASP A 288     -19.578  27.578 -13.284  1.00  0.73           H  
ATOM   4300 1HB  ASP A 288     -17.884  26.067 -11.311  1.00  0.73           H  
ATOM   4301 2HB  ASP A 288     -17.697  27.794 -11.604  1.00  0.73           H  
ATOM   4302  N   GLU A 289     -17.197  25.740 -14.516  1.00  0.79           N  
ATOM   4303  CA  GLU A 289     -16.049  25.751 -15.412  1.00  0.79           C  
ATOM   4304  C   GLU A 289     -16.475  26.041 -16.848  1.00  0.79           C  
ATOM   4305  O   GLU A 289     -15.640  26.249 -17.734  1.00  0.79           O  
ATOM   4306  CB  GLU A 289     -15.286  24.435 -15.295  1.00  0.79           C  
ATOM   4307  CG  GLU A 289     -14.647  24.247 -13.901  1.00  0.79           C  
ATOM   4308  CD  GLU A 289     -13.979  22.902 -13.642  1.00  0.79           C  
ATOM   4309  OE1 GLU A 289     -14.420  21.915 -14.172  1.00  0.79           O  
ATOM   4310  OE2 GLU A 289     -13.028  22.876 -12.899  1.00  0.79           O  
ATOM   4311  H   GLU A 289     -17.598  24.841 -14.256  1.00  0.79           H  
ATOM   4312  HA  GLU A 289     -15.379  26.552 -15.097  1.00  0.79           H  
ATOM   4313 1HB  GLU A 289     -15.949  23.593 -15.508  1.00  0.79           H  
ATOM   4314 2HB  GLU A 289     -14.495  24.433 -16.025  1.00  0.79           H  
ATOM   4315 1HG  GLU A 289     -13.906  25.033 -13.760  1.00  0.79           H  
ATOM   4316 2HG  GLU A 289     -15.429  24.395 -13.156  1.00  0.79           H  
ATOM   4317  N   PHE A 290     -17.785  26.083 -17.075  1.00  0.87           N  
ATOM   4318  CA  PHE A 290     -18.324  26.434 -18.369  1.00  0.87           C  
ATOM   4319  C   PHE A 290     -18.839  27.873 -18.366  1.00  0.87           C  
ATOM   4320  O   PHE A 290     -19.383  28.341 -19.368  1.00  0.87           O  
ATOM   4321  CB  PHE A 290     -19.454  25.498 -18.771  1.00  0.87           C  
ATOM   4322  CG  PHE A 290     -19.068  24.124 -19.102  1.00  0.87           C  
ATOM   4323  CD1 PHE A 290     -19.297  23.065 -18.244  1.00  0.87           C  
ATOM   4324  CD2 PHE A 290     -18.491  23.885 -20.316  1.00  0.87           C  
ATOM   4325  CE1 PHE A 290     -18.960  21.792 -18.629  1.00  0.87           C  
ATOM   4326  CE2 PHE A 290     -18.154  22.628 -20.699  1.00  0.87           C  
ATOM   4327  CZ  PHE A 290     -18.393  21.591 -19.875  1.00  0.87           C  
ATOM   4328  H   PHE A 290     -18.449  25.899 -16.322  1.00  0.87           H  
ATOM   4329  HA  PHE A 290     -17.532  26.357 -19.113  1.00  0.87           H  
ATOM   4330 1HB  PHE A 290     -20.186  25.458 -17.961  1.00  0.87           H  
ATOM   4331 2HB  PHE A 290     -19.944  25.915 -19.632  1.00  0.87           H  
ATOM   4332  HD1 PHE A 290     -19.756  23.248 -17.269  1.00  0.87           H  
ATOM   4333  HD2 PHE A 290     -18.317  24.727 -20.984  1.00  0.87           H  
ATOM   4334  HE1 PHE A 290     -19.149  20.950 -17.960  1.00  0.87           H  
ATOM   4335  HE2 PHE A 290     -17.702  22.446 -21.672  1.00  0.87           H  
ATOM   4336  HZ  PHE A 290     -18.139  20.618 -20.212  1.00  0.87           H  
ATOM   4337  N   ARG A 291     -18.644  28.597 -17.257  1.00  0.97           N  
ATOM   4338  CA  ARG A 291     -19.173  29.951 -17.151  1.00  0.97           C  
ATOM   4339  C   ARG A 291     -18.127  31.017 -17.403  1.00  0.97           C  
ATOM   4340  O   ARG A 291     -16.926  30.781 -17.254  1.00  0.97           O  
ATOM   4341  CB  ARG A 291     -19.724  30.212 -15.767  1.00  0.97           C  
ATOM   4342  CG  ARG A 291     -20.856  29.342 -15.324  1.00  0.97           C  
ATOM   4343  CD  ARG A 291     -21.319  29.759 -13.974  1.00  0.97           C  
ATOM   4344  NE  ARG A 291     -22.201  28.799 -13.374  1.00  0.97           N  
ATOM   4345  CZ  ARG A 291     -23.504  28.683 -13.657  1.00  0.97           C  
ATOM   4346  NH1 ARG A 291     -24.056  29.434 -14.571  1.00  0.97           N  
ATOM   4347  NH2 ARG A 291     -24.262  27.816 -13.040  1.00  0.97           N  
ATOM   4348  H   ARG A 291     -18.153  28.212 -16.449  1.00  0.97           H  
ATOM   4349  HA  ARG A 291     -19.971  30.072 -17.880  1.00  0.97           H  
ATOM   4350 1HB  ARG A 291     -18.923  30.078 -15.039  1.00  0.97           H  
ATOM   4351 2HB  ARG A 291     -20.052  31.249 -15.699  1.00  0.97           H  
ATOM   4352 1HG  ARG A 291     -21.692  29.446 -16.018  1.00  0.97           H  
ATOM   4353 2HG  ARG A 291     -20.539  28.313 -15.299  1.00  0.97           H  
ATOM   4354 1HD  ARG A 291     -20.457  29.881 -13.316  1.00  0.97           H  
ATOM   4355 2HD  ARG A 291     -21.850  30.705 -14.052  1.00  0.97           H  
ATOM   4356  HE  ARG A 291     -21.791  28.194 -12.635  1.00  0.97           H  
ATOM   4357 1HH1 ARG A 291     -23.515  30.117 -15.080  1.00  0.97           H  
ATOM   4358 2HH1 ARG A 291     -25.052  29.290 -14.773  1.00  0.97           H  
ATOM   4359 1HH2 ARG A 291     -23.882  27.217 -12.318  1.00  0.97           H  
ATOM   4360 2HH2 ARG A 291     -25.250  27.776 -13.316  1.00  0.97           H  
ATOM   4361  N   ALA A 292     -18.607  32.204 -17.733  1.00  1.08           N  
ATOM   4362  CA  ALA A 292     -17.773  33.383 -17.896  1.00  1.08           C  
ATOM   4363  C   ALA A 292     -18.660  34.618 -17.868  1.00  1.08           C  
ATOM   4364  O   ALA A 292     -19.040  35.066 -16.788  1.00  1.08           O  
ATOM   4365  OXT ALA A 292     -19.313  34.880 -18.877  1.00  1.08           O  
ATOM   4366  CB  ALA A 292     -16.969  33.311 -19.182  1.00  1.08           C  
ATOM   4367  H   ALA A 292     -19.603  32.293 -17.863  1.00  1.08           H  
ATOM   4368  HA  ALA A 292     -17.086  33.442 -17.052  1.00  1.08           H  
ATOM   4369 1HB  ALA A 292     -16.347  34.202 -19.272  1.00  1.08           H  
ATOM   4370 2HB  ALA A 292     -16.338  32.440 -19.147  1.00  1.08           H  
ATOM   4371 3HB  ALA A 292     -17.634  33.247 -20.038  1.00  1.08           H  
TER    4372
ENDMDL

