REMARK ID 639934 MODEL 1 7tx4-PLE-1
PFRMAT TS
TARGET 7tx4-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.620   0.377   0.762  1.00  2.65           N  
ATOM      2  CA  GLU A   1       2.098   0.394  -0.616  1.00  2.65           C  
ATOM      3  C   GLU A   1       2.689   1.750  -0.979  1.00  2.65           C  
ATOM      4  O   GLU A   1       2.304   2.776  -0.418  1.00  2.65           O  
ATOM      5  CB  GLU A   1       0.958   0.056  -1.586  1.00  2.65           C  
ATOM      6  CG  GLU A   1       0.384  -1.354  -1.440  1.00  2.65           C  
ATOM      7  CD  GLU A   1      -0.740  -1.657  -2.421  1.00  2.65           C  
ATOM      8  OE1 GLU A   1      -1.272  -0.739  -3.000  1.00  2.65           O  
ATOM      9  OE2 GLU A   1      -1.057  -2.813  -2.586  1.00  2.65           O  
ATOM     10 1H   GLU A   1       1.228  -0.530   0.971  1.00  2.65           H  
ATOM     11 2H   GLU A   1       2.388   0.564   1.391  1.00  2.65           H  
ATOM     12 3H   GLU A   1       0.910   1.084   0.879  1.00  2.65           H  
ATOM     13  HA  GLU A   1       2.881  -0.357  -0.720  1.00  2.65           H  
ATOM     14 1HB  GLU A   1       0.144   0.769  -1.455  1.00  2.65           H  
ATOM     15 2HB  GLU A   1       1.317   0.156  -2.610  1.00  2.65           H  
ATOM     16 1HG  GLU A   1       1.186  -2.076  -1.592  1.00  2.65           H  
ATOM     17 2HG  GLU A   1       0.013  -1.476  -0.423  1.00  2.65           H  
ATOM     18  N   PHE A   2       3.625   1.747  -1.929  1.00  2.26           N  
ATOM     19  CA  PHE A   2       4.275   2.964  -2.441  1.00  2.26           C  
ATOM     20  C   PHE A   2       5.012   3.746  -1.357  1.00  2.26           C  
ATOM     21  O   PHE A   2       4.952   4.971  -1.320  1.00  2.26           O  
ATOM     22  CB  PHE A   2       3.244   3.886  -3.089  1.00  2.26           C  
ATOM     23  CG  PHE A   2       2.345   3.164  -4.045  1.00  2.26           C  
ATOM     24  CD1 PHE A   2       1.013   2.946  -3.721  1.00  2.26           C  
ATOM     25  CD2 PHE A   2       2.823   2.672  -5.247  1.00  2.26           C  
ATOM     26  CE1 PHE A   2       0.179   2.262  -4.575  1.00  2.26           C  
ATOM     27  CE2 PHE A   2       1.990   1.987  -6.108  1.00  2.26           C  
ATOM     28  CZ  PHE A   2       0.664   1.782  -5.770  1.00  2.26           C  
ATOM     29  H   PHE A   2       3.895   0.863  -2.340  1.00  2.26           H  
ATOM     30  HA  PHE A   2       5.002   2.672  -3.200  1.00  2.26           H  
ATOM     31 1HB  PHE A   2       2.632   4.370  -2.331  1.00  2.26           H  
ATOM     32 2HB  PHE A   2       3.761   4.671  -3.640  1.00  2.26           H  
ATOM     33  HD1 PHE A   2       0.630   3.320  -2.772  1.00  2.26           H  
ATOM     34  HD2 PHE A   2       3.872   2.834  -5.513  1.00  2.26           H  
ATOM     35  HE1 PHE A   2      -0.865   2.096  -4.302  1.00  2.26           H  
ATOM     36  HE2 PHE A   2       2.378   1.607  -7.054  1.00  2.26           H  
ATOM     37  HZ  PHE A   2       0.003   1.239  -6.446  1.00  2.26           H  
ATOM     38  N   LYS A   3       5.681   3.026  -0.465  1.00  1.87           N  
ATOM     39  CA  LYS A   3       6.434   3.635   0.622  1.00  1.87           C  
ATOM     40  C   LYS A   3       7.525   4.561   0.092  1.00  1.87           C  
ATOM     41  O   LYS A   3       8.292   4.183  -0.795  1.00  1.87           O  
ATOM     42  CB  LYS A   3       7.028   2.538   1.513  1.00  1.87           C  
ATOM     43  CG  LYS A   3       7.744   3.024   2.770  1.00  1.87           C  
ATOM     44  CD  LYS A   3       8.201   1.840   3.627  1.00  1.87           C  
ATOM     45  CE  LYS A   3       8.854   2.297   4.923  1.00  1.87           C  
ATOM     46  NZ  LYS A   3       9.317   1.144   5.744  1.00  1.87           N  
ATOM     47  H   LYS A   3       5.679   2.023  -0.555  1.00  1.87           H  
ATOM     48  HA  LYS A   3       5.748   4.236   1.219  1.00  1.87           H  
ATOM     49 1HB  LYS A   3       6.233   1.861   1.827  1.00  1.87           H  
ATOM     50 2HB  LYS A   3       7.743   1.953   0.935  1.00  1.87           H  
ATOM     51 1HG  LYS A   3       8.625   3.593   2.480  1.00  1.87           H  
ATOM     52 2HG  LYS A   3       7.084   3.664   3.353  1.00  1.87           H  
ATOM     53 1HD  LYS A   3       7.346   1.204   3.863  1.00  1.87           H  
ATOM     54 2HD  LYS A   3       8.925   1.251   3.063  1.00  1.87           H  
ATOM     55 1HE  LYS A   3       9.698   2.926   4.693  1.00  1.87           H  
ATOM     56 2HE  LYS A   3       8.133   2.874   5.500  1.00  1.87           H  
ATOM     57 1HZ  LYS A   3       9.743   1.485   6.595  1.00  1.87           H  
ATOM     58 2HZ  LYS A   3       8.530   0.554   5.974  1.00  1.87           H  
ATOM     59 3HZ  LYS A   3       9.997   0.612   5.218  1.00  1.87           H  
ATOM     60  N   VAL A   4       7.592   5.769   0.652  1.00  1.53           N  
ATOM     61  CA  VAL A   4       8.587   6.765   0.257  1.00  1.53           C  
ATOM     62  C   VAL A   4       9.544   7.098   1.411  1.00  1.53           C  
ATOM     63  O   VAL A   4      10.391   7.990   1.314  1.00  1.53           O  
ATOM     64  CB  VAL A   4       7.877   8.032  -0.209  1.00  1.53           C  
ATOM     65  CG1 VAL A   4       7.003   7.735  -1.420  1.00  1.53           C  
ATOM     66  CG2 VAL A   4       7.060   8.573   0.905  1.00  1.53           C  
ATOM     67  H   VAL A   4       6.908   6.014   1.354  1.00  1.53           H  
ATOM     68  HA  VAL A   4       9.168   6.364  -0.574  1.00  1.53           H  
ATOM     69  HB  VAL A   4       8.620   8.761  -0.495  1.00  1.53           H  
ATOM     70 1HG1 VAL A   4       6.508   8.629  -1.756  1.00  1.53           H  
ATOM     71 2HG1 VAL A   4       7.620   7.345  -2.215  1.00  1.53           H  
ATOM     72 3HG1 VAL A   4       6.256   7.005  -1.153  1.00  1.53           H  
ATOM     73 1HG2 VAL A   4       6.565   9.483   0.586  1.00  1.53           H  
ATOM     74 2HG2 VAL A   4       6.311   7.840   1.202  1.00  1.53           H  
ATOM     75 3HG2 VAL A   4       7.722   8.781   1.742  1.00  1.53           H  
ATOM     76  N   GLU A   5       9.348   6.397   2.523  1.00  1.25           N  
ATOM     77  CA  GLU A   5      10.134   6.461   3.767  1.00  1.25           C  
ATOM     78  C   GLU A   5      10.093   7.789   4.539  1.00  1.25           C  
ATOM     79  O   GLU A   5       9.629   7.836   5.679  1.00  1.25           O  
ATOM     80  CB  GLU A   5      11.604   6.096   3.482  1.00  1.25           C  
ATOM     81  CG  GLU A   5      11.823   4.637   3.076  1.00  1.25           C  
ATOM     82  CD  GLU A   5      13.265   4.292   2.758  1.00  1.25           C  
ATOM     83  OE1 GLU A   5      14.090   5.174   2.751  1.00  1.25           O  
ATOM     84  OE2 GLU A   5      13.531   3.135   2.525  1.00  1.25           O  
ATOM     85  H   GLU A   5       8.606   5.719   2.483  1.00  1.25           H  
ATOM     86  HA  GLU A   5       9.737   5.696   4.433  1.00  1.25           H  
ATOM     87 1HB  GLU A   5      12.012   6.726   2.699  1.00  1.25           H  
ATOM     88 2HB  GLU A   5      12.195   6.278   4.379  1.00  1.25           H  
ATOM     89 1HG  GLU A   5      11.507   4.010   3.895  1.00  1.25           H  
ATOM     90 2HG  GLU A   5      11.195   4.408   2.214  1.00  1.25           H  
ATOM     91  N   GLY A   6      10.524   8.882   3.919  1.00  1.04           N  
ATOM     92  CA  GLY A   6      10.600  10.189   4.597  1.00  1.04           C  
ATOM     93  C   GLY A   6       9.262  10.913   4.637  1.00  1.04           C  
ATOM     94  O   GLY A   6       9.141  12.056   4.183  1.00  1.04           O  
ATOM     95  H   GLY A   6      10.824   8.777   2.951  1.00  1.04           H  
ATOM     96 1HA  GLY A   6      10.965  10.044   5.614  1.00  1.04           H  
ATOM     97 2HA  GLY A   6      11.332  10.813   4.084  1.00  1.04           H  
ATOM     98  N   ALA A   7       8.252  10.257   5.199  1.00  0.90           N  
ATOM     99  CA  ALA A   7       6.901  10.787   5.089  1.00  0.90           C  
ATOM    100  C   ALA A   7       5.977  10.511   6.248  1.00  0.90           C  
ATOM    101  O   ALA A   7       6.162   9.585   7.040  1.00  0.90           O  
ATOM    102  CB  ALA A   7       6.251  10.212   3.851  1.00  0.90           C  
ATOM    103  H   ALA A   7       8.450   9.351   5.620  1.00  0.90           H  
ATOM    104  HA  ALA A   7       6.983  11.866   5.000  1.00  0.90           H  
ATOM    105 1HB  ALA A   7       5.256  10.642   3.722  1.00  0.90           H  
ATOM    106 2HB  ALA A   7       6.856  10.459   3.007  1.00  0.90           H  
ATOM    107 3HB  ALA A   7       6.169   9.133   3.947  1.00  0.90           H  
ATOM    108  N   VAL A   8       4.947  11.346   6.297  1.00  0.80           N  
ATOM    109  CA  VAL A   8       3.876  11.260   7.267  1.00  0.80           C  
ATOM    110  C   VAL A   8       2.526  11.061   6.591  1.00  0.80           C  
ATOM    111  O   VAL A   8       2.161  11.801   5.673  1.00  0.80           O  
ATOM    112  CB  VAL A   8       3.827  12.555   8.090  1.00  0.80           C  
ATOM    113  CG1 VAL A   8       2.675  12.494   9.086  1.00  0.80           C  
ATOM    114  CG2 VAL A   8       5.162  12.761   8.799  1.00  0.80           C  
ATOM    115  H   VAL A   8       4.918  12.087   5.596  1.00  0.80           H  
ATOM    116  HA  VAL A   8       4.068  10.415   7.929  1.00  0.80           H  
ATOM    117  HB  VAL A   8       3.639  13.392   7.424  1.00  0.80           H  
ATOM    118 1HG1 VAL A   8       2.632  13.408   9.661  1.00  0.80           H  
ATOM    119 2HG1 VAL A   8       1.736  12.365   8.556  1.00  0.80           H  
ATOM    120 3HG1 VAL A   8       2.826  11.655   9.762  1.00  0.80           H  
ATOM    121 1HG2 VAL A   8       5.126  13.682   9.372  1.00  0.80           H  
ATOM    122 2HG2 VAL A   8       5.350  11.922   9.470  1.00  0.80           H  
ATOM    123 3HG2 VAL A   8       5.964  12.826   8.066  1.00  0.80           H  
ATOM    124  N   GLU A   9       1.774  10.058   7.030  1.00  0.73           N  
ATOM    125  CA  GLU A   9       0.446   9.843   6.462  1.00  0.73           C  
ATOM    126  C   GLU A   9      -0.500  10.818   7.137  1.00  0.73           C  
ATOM    127  O   GLU A   9      -0.473  10.944   8.363  1.00  0.73           O  
ATOM    128  CB  GLU A   9      -0.011   8.399   6.670  1.00  0.73           C  
ATOM    129  CG  GLU A   9       0.843   7.374   5.931  1.00  0.73           C  
ATOM    130  CD  GLU A   9       0.379   5.953   6.130  1.00  0.73           C  
ATOM    131  OE1 GLU A   9       0.351   5.503   7.253  1.00  0.73           O  
ATOM    132  OE2 GLU A   9       0.055   5.310   5.147  1.00  0.73           O  
ATOM    133  H   GLU A   9       2.115   9.459   7.770  1.00  0.73           H  
ATOM    134  HA  GLU A   9       0.462  10.059   5.397  1.00  0.73           H  
ATOM    135 1HB  GLU A   9       0.006   8.159   7.732  1.00  0.73           H  
ATOM    136 2HB  GLU A   9      -1.042   8.293   6.322  1.00  0.73           H  
ATOM    137 1HG  GLU A   9       0.815   7.608   4.867  1.00  0.73           H  
ATOM    138 2HG  GLU A   9       1.876   7.468   6.267  1.00  0.73           H  
ATOM    139  N   ILE A  10      -1.318  11.525   6.357  1.00  0.69           N  
ATOM    140  CA  ILE A  10      -2.218  12.499   6.962  1.00  0.69           C  
ATOM    141  C   ILE A  10      -3.678  12.101   6.744  1.00  0.69           C  
ATOM    142  O   ILE A  10      -4.591  12.601   7.405  1.00  0.69           O  
ATOM    143  CB  ILE A  10      -1.930  13.888   6.385  1.00  0.69           C  
ATOM    144  CG1 ILE A  10      -2.242  13.979   4.947  1.00  0.69           C  
ATOM    145  CG2 ILE A  10      -0.404  14.141   6.517  1.00  0.69           C  
ATOM    146  CD1 ILE A  10      -2.181  15.363   4.483  1.00  0.69           C  
ATOM    147  H   ILE A  10      -1.311  11.387   5.349  1.00  0.69           H  
ATOM    148  HA  ILE A  10      -2.034  12.533   8.033  1.00  0.69           H  
ATOM    149  HB  ILE A  10      -2.505  14.640   6.915  1.00  0.69           H  
ATOM    150 1HG1 ILE A  10      -1.529  13.399   4.386  1.00  0.69           H  
ATOM    151 2HG1 ILE A  10      -3.241  13.592   4.759  1.00  0.69           H  
ATOM    152 1HG2 ILE A  10      -0.158  15.108   6.112  1.00  0.69           H  
ATOM    153 2HG2 ILE A  10      -0.111  14.097   7.565  1.00  0.69           H  
ATOM    154 3HG2 ILE A  10       0.140  13.384   5.959  1.00  0.69           H  
ATOM    155 1HD1 ILE A  10      -2.414  15.404   3.438  1.00  0.69           H  
ATOM    156 2HD1 ILE A  10      -2.894  15.967   5.037  1.00  0.69           H  
ATOM    157 3HD1 ILE A  10      -1.184  15.746   4.651  1.00  0.69           H  
ATOM    158  N   ALA A  11      -3.867  11.147   5.842  1.00  0.67           N  
ATOM    159  CA  ALA A  11      -5.156  10.566   5.501  1.00  0.67           C  
ATOM    160  C   ALA A  11      -4.886   9.185   4.949  1.00  0.67           C  
ATOM    161  O   ALA A  11      -3.777   8.911   4.503  1.00  0.67           O  
ATOM    162  CB  ALA A  11      -5.916  11.414   4.499  1.00  0.67           C  
ATOM    163  H   ALA A  11      -3.056  10.845   5.313  1.00  0.67           H  
ATOM    164  HA  ALA A  11      -5.748  10.467   6.410  1.00  0.67           H  
ATOM    165 1HB  ALA A  11      -6.872  10.949   4.265  1.00  0.67           H  
ATOM    166 2HB  ALA A  11      -6.085  12.396   4.929  1.00  0.67           H  
ATOM    167 3HB  ALA A  11      -5.338  11.511   3.592  1.00  0.67           H  
ATOM    168  N   GLU A  12      -5.905   8.349   4.846  1.00  0.65           N  
ATOM    169  CA  GLU A  12      -5.712   7.000   4.309  1.00  0.65           C  
ATOM    170  C   GLU A  12      -5.098   7.014   2.907  1.00  0.65           C  
ATOM    171  O   GLU A  12      -4.377   6.089   2.515  1.00  0.65           O  
ATOM    172  CB  GLU A  12      -7.051   6.271   4.253  1.00  0.65           C  
ATOM    173  CG  GLU A  12      -7.630   5.917   5.621  1.00  0.65           C  
ATOM    174  CD  GLU A  12      -8.978   5.233   5.545  1.00  0.65           C  
ATOM    175  OE1 GLU A  12      -9.531   5.157   4.473  1.00  0.65           O  
ATOM    176  OE2 GLU A  12      -9.451   4.785   6.564  1.00  0.65           O  
ATOM    177  H   GLU A  12      -6.814   8.620   5.192  1.00  0.65           H  
ATOM    178  HA  GLU A  12      -5.035   6.459   4.972  1.00  0.65           H  
ATOM    179 1HB  GLU A  12      -7.779   6.891   3.727  1.00  0.65           H  
ATOM    180 2HB  GLU A  12      -6.938   5.348   3.686  1.00  0.65           H  
ATOM    181 1HG  GLU A  12      -6.931   5.259   6.137  1.00  0.65           H  
ATOM    182 2HG  GLU A  12      -7.724   6.830   6.206  1.00  0.65           H  
ATOM    183  N   ASN A  13      -5.389   8.055   2.150  1.00  0.64           N  
ATOM    184  CA  ASN A  13      -4.889   8.154   0.803  1.00  0.64           C  
ATOM    185  C   ASN A  13      -4.007   9.382   0.551  1.00  0.64           C  
ATOM    186  O   ASN A  13      -3.740   9.712  -0.604  1.00  0.64           O  
ATOM    187  CB  ASN A  13      -6.067   8.112  -0.128  1.00  0.64           C  
ATOM    188  CG  ASN A  13      -6.998   9.261   0.088  1.00  0.64           C  
ATOM    189  OD1 ASN A  13      -6.800  10.122   0.949  1.00  0.64           O  
ATOM    190  ND2 ASN A  13      -8.015   9.279  -0.680  1.00  0.64           N  
ATOM    191  H   ASN A  13      -5.976   8.784   2.524  1.00  0.64           H  
ATOM    192  HA  ASN A  13      -4.274   7.279   0.603  1.00  0.64           H  
ATOM    193 1HB  ASN A  13      -5.727   8.130  -1.151  1.00  0.64           H  
ATOM    194 2HB  ASN A  13      -6.615   7.182   0.013  1.00  0.64           H  
ATOM    195 1HD2 ASN A  13      -8.681  10.048  -0.660  1.00  0.64           H  
ATOM    196 2HD2 ASN A  13      -8.134   8.537  -1.359  1.00  0.64           H  
ATOM    197  N   VAL A  14      -3.577  10.086   1.604  1.00  0.64           N  
ATOM    198  CA  VAL A  14      -2.702  11.243   1.379  1.00  0.64           C  
ATOM    199  C   VAL A  14      -1.542  11.261   2.366  1.00  0.64           C  
ATOM    200  O   VAL A  14      -1.725  11.099   3.585  1.00  0.64           O  
ATOM    201  CB  VAL A  14      -3.438  12.615   1.400  1.00  0.64           C  
ATOM    202  CG1 VAL A  14      -2.440  13.760   1.148  1.00  0.64           C  
ATOM    203  CG2 VAL A  14      -4.509  12.663   0.326  1.00  0.64           C  
ATOM    204  H   VAL A  14      -3.789   9.772   2.549  1.00  0.64           H  
ATOM    205  HA  VAL A  14      -2.281  11.148   0.384  1.00  0.64           H  
ATOM    206  HB  VAL A  14      -3.879  12.773   2.374  1.00  0.64           H  
ATOM    207 1HG1 VAL A  14      -2.971  14.712   1.167  1.00  0.64           H  
ATOM    208 2HG1 VAL A  14      -1.670  13.769   1.906  1.00  0.64           H  
ATOM    209 3HG1 VAL A  14      -1.976  13.624   0.166  1.00  0.64           H  
ATOM    210 1HG2 VAL A  14      -4.994  13.610   0.348  1.00  0.64           H  
ATOM    211 2HG2 VAL A  14      -4.056  12.518  -0.649  1.00  0.64           H  
ATOM    212 3HG2 VAL A  14      -5.235  11.902   0.490  1.00  0.64           H  
ATOM    213  N   SER A  15      -0.350  11.506   1.842  1.00  0.63           N  
ATOM    214  CA  SER A  15       0.826  11.614   2.688  1.00  0.63           C  
ATOM    215  C   SER A  15       1.692  12.787   2.261  1.00  0.63           C  
ATOM    216  O   SER A  15       1.618  13.226   1.115  1.00  0.63           O  
ATOM    217  CB  SER A  15       1.617  10.317   2.604  1.00  0.63           C  
ATOM    218  OG  SER A  15       2.084  10.099   1.309  1.00  0.63           O  
ATOM    219  H   SER A  15      -0.273  11.588   0.824  1.00  0.63           H  
ATOM    220  HA  SER A  15       0.510  11.785   3.716  1.00  0.63           H  
ATOM    221 1HB  SER A  15       2.459  10.360   3.298  1.00  0.63           H  
ATOM    222 2HB  SER A  15       0.982   9.486   2.909  1.00  0.63           H  
ATOM    223  HG  SER A  15       1.300  10.122   0.744  1.00  0.63           H  
ATOM    224  N   ILE A  16       2.521  13.280   3.178  1.00  0.63           N  
ATOM    225  CA  ILE A  16       3.450  14.365   2.865  1.00  0.63           C  
ATOM    226  C   ILE A  16       4.875  13.856   3.042  1.00  0.63           C  
ATOM    227  O   ILE A  16       5.201  13.256   4.071  1.00  0.63           O  
ATOM    228  CB  ILE A  16       3.239  15.607   3.762  1.00  0.63           C  
ATOM    229  CG1 ILE A  16       1.836  16.154   3.643  1.00  0.63           C  
ATOM    230  CG2 ILE A  16       4.197  16.711   3.307  1.00  0.63           C  
ATOM    231  CD1 ILE A  16       1.559  17.204   4.678  1.00  0.63           C  
ATOM    232  H   ILE A  16       2.501  12.871   4.114  1.00  0.63           H  
ATOM    233  HA  ILE A  16       3.322  14.661   1.827  1.00  0.63           H  
ATOM    234  HB  ILE A  16       3.431  15.349   4.804  1.00  0.63           H  
ATOM    235 1HG1 ILE A  16       1.700  16.591   2.654  1.00  0.63           H  
ATOM    236 2HG1 ILE A  16       1.118  15.345   3.768  1.00  0.63           H  
ATOM    237 1HG2 ILE A  16       4.068  17.594   3.931  1.00  0.63           H  
ATOM    238 2HG2 ILE A  16       5.205  16.369   3.380  1.00  0.63           H  
ATOM    239 3HG2 ILE A  16       3.982  16.965   2.265  1.00  0.63           H  
ATOM    240 1HD1 ILE A  16       0.569  17.553   4.553  1.00  0.63           H  
ATOM    241 2HD1 ILE A  16       1.673  16.778   5.674  1.00  0.63           H  
ATOM    242 3HD1 ILE A  16       2.254  18.030   4.559  1.00  0.63           H  
ATOM    243  N   VAL A  17       5.717  14.077   2.040  1.00  0.64           N  
ATOM    244  CA  VAL A  17       7.092  13.583   2.080  1.00  0.64           C  
ATOM    245  C   VAL A  17       8.093  14.716   1.936  1.00  0.64           C  
ATOM    246  O   VAL A  17       7.892  15.653   1.150  1.00  0.64           O  
ATOM    247  CB  VAL A  17       7.302  12.556   0.944  1.00  0.64           C  
ATOM    248  CG1 VAL A  17       7.109  13.195  -0.330  1.00  0.64           C  
ATOM    249  CG2 VAL A  17       8.681  11.916   0.977  1.00  0.64           C  
ATOM    250  H   VAL A  17       5.383  14.600   1.231  1.00  0.64           H  
ATOM    251  HA  VAL A  17       7.259  13.097   3.034  1.00  0.64           H  
ATOM    252  HB  VAL A  17       6.543  11.789   1.034  1.00  0.64           H  
ATOM    253 1HG1 VAL A  17       7.218  12.455  -1.090  1.00  0.64           H  
ATOM    254 2HG1 VAL A  17       6.118  13.623  -0.369  1.00  0.64           H  
ATOM    255 3HG1 VAL A  17       7.860  13.970  -0.454  1.00  0.64           H  
ATOM    256 1HG2 VAL A  17       8.767  11.207   0.163  1.00  0.64           H  
ATOM    257 2HG2 VAL A  17       9.441  12.670   0.871  1.00  0.64           H  
ATOM    258 3HG2 VAL A  17       8.826  11.399   1.898  1.00  0.64           H  
ATOM    259  N   TYR A  18       9.171  14.643   2.709  1.00  0.64           N  
ATOM    260  CA  TYR A  18      10.192  15.671   2.586  1.00  0.64           C  
ATOM    261  C   TYR A  18      11.135  15.222   1.493  1.00  0.64           C  
ATOM    262  O   TYR A  18      11.988  14.358   1.711  1.00  0.64           O  
ATOM    263  CB  TYR A  18      10.955  15.914   3.888  1.00  0.64           C  
ATOM    264  CG  TYR A  18      11.839  17.086   3.759  1.00  0.64           C  
ATOM    265  CD1 TYR A  18      11.344  18.149   3.095  1.00  0.64           C  
ATOM    266  CD2 TYR A  18      13.133  17.110   4.263  1.00  0.64           C  
ATOM    267  CE1 TYR A  18      12.090  19.239   2.897  1.00  0.64           C  
ATOM    268  CE2 TYR A  18      13.914  18.247   4.071  1.00  0.64           C  
ATOM    269  CZ  TYR A  18      13.383  19.318   3.376  1.00  0.64           C  
ATOM    270  OH  TYR A  18      14.125  20.493   3.169  1.00  0.64           O  
ATOM    271  H   TYR A  18       9.280  13.844   3.338  1.00  0.64           H  
ATOM    272  HA  TYR A  18       9.728  16.605   2.269  1.00  0.64           H  
ATOM    273 1HB  TYR A  18      10.271  16.089   4.699  1.00  0.64           H  
ATOM    274 2HB  TYR A  18      11.559  15.043   4.137  1.00  0.64           H  
ATOM    275  HD1 TYR A  18      10.330  18.113   2.711  1.00  0.64           H  
ATOM    276  HD2 TYR A  18      13.532  16.250   4.801  1.00  0.64           H  
ATOM    277  HE1 TYR A  18      11.662  20.046   2.362  1.00  0.64           H  
ATOM    278  HE2 TYR A  18      14.931  18.292   4.461  1.00  0.64           H  
ATOM    279  HH  TYR A  18      15.042  20.338   3.422  1.00  0.64           H  
ATOM    280  N   ALA A  19      10.902  15.719   0.286  1.00  0.64           N  
ATOM    281  CA  ALA A  19      11.645  15.231  -0.862  1.00  0.64           C  
ATOM    282  C   ALA A  19      11.440  16.065  -2.112  1.00  0.64           C  
ATOM    283  O   ALA A  19      10.420  16.726  -2.281  1.00  0.64           O  
ATOM    284  CB  ALA A  19      11.243  13.799  -1.177  1.00  0.64           C  
ATOM    285  H   ALA A  19      10.226  16.477   0.195  1.00  0.64           H  
ATOM    286  HA  ALA A  19      12.704  15.263  -0.609  1.00  0.64           H  
ATOM    287 1HB  ALA A  19      11.830  13.440  -2.024  1.00  0.64           H  
ATOM    288 2HB  ALA A  19      11.419  13.150  -0.329  1.00  0.64           H  
ATOM    289 3HB  ALA A  19      10.188  13.773  -1.438  1.00  0.64           H  
ATOM    290  N   ASP A  20      12.398  15.950  -3.024  1.00  0.65           N  
ATOM    291  CA  ASP A  20      12.289  16.475  -4.378  1.00  0.65           C  
ATOM    292  C   ASP A  20      11.453  15.501  -5.190  1.00  0.65           C  
ATOM    293  O   ASP A  20      11.779  14.314  -5.239  1.00  0.65           O  
ATOM    294  CB  ASP A  20      13.660  16.714  -5.014  1.00  0.65           C  
ATOM    295  CG  ASP A  20      13.569  17.451  -6.397  1.00  0.65           C  
ATOM    296  OD1 ASP A  20      12.697  17.136  -7.184  1.00  0.65           O  
ATOM    297  OD2 ASP A  20      14.394  18.328  -6.637  1.00  0.65           O  
ATOM    298  H   ASP A  20      13.230  15.428  -2.780  1.00  0.65           H  
ATOM    299  HA  ASP A  20      11.748  17.413  -4.357  1.00  0.65           H  
ATOM    300 1HB  ASP A  20      14.275  17.308  -4.337  1.00  0.65           H  
ATOM    301 2HB  ASP A  20      14.168  15.758  -5.157  1.00  0.65           H  
ATOM    302  N   ILE A  21      10.368  15.983  -5.797  1.00  0.65           N  
ATOM    303  CA  ILE A  21       9.440  15.141  -6.550  1.00  0.65           C  
ATOM    304  C   ILE A  21      10.136  14.363  -7.683  1.00  0.65           C  
ATOM    305  O   ILE A  21       9.666  13.297  -8.093  1.00  0.65           O  
ATOM    306  CB  ILE A  21       8.311  16.005  -7.154  1.00  0.65           C  
ATOM    307  CG1 ILE A  21       7.143  15.121  -7.570  1.00  0.65           C  
ATOM    308  CG2 ILE A  21       8.818  16.780  -8.380  1.00  0.65           C  
ATOM    309  CD1 ILE A  21       5.900  15.909  -7.897  1.00  0.65           C  
ATOM    310  H   ILE A  21      10.180  16.974  -5.726  1.00  0.65           H  
ATOM    311  HA  ILE A  21       8.994  14.431  -5.859  1.00  0.65           H  
ATOM    312  HB  ILE A  21       7.961  16.712  -6.403  1.00  0.65           H  
ATOM    313 1HG1 ILE A  21       7.428  14.532  -8.441  1.00  0.65           H  
ATOM    314 2HG1 ILE A  21       6.909  14.438  -6.751  1.00  0.65           H  
ATOM    315 1HG2 ILE A  21       8.016  17.394  -8.787  1.00  0.65           H  
ATOM    316 2HG2 ILE A  21       9.654  17.408  -8.093  1.00  0.65           H  
ATOM    317 3HG2 ILE A  21       9.145  16.087  -9.137  1.00  0.65           H  
ATOM    318 1HD1 ILE A  21       5.100  15.232  -8.173  1.00  0.65           H  
ATOM    319 2HD1 ILE A  21       5.607  16.482  -7.022  1.00  0.65           H  
ATOM    320 3HD1 ILE A  21       6.099  16.588  -8.727  1.00  0.65           H  
ATOM    321  N   VAL A  22      11.262  14.878  -8.191  1.00  0.66           N  
ATOM    322  CA  VAL A  22      11.987  14.187  -9.248  1.00  0.66           C  
ATOM    323  C   VAL A  22      12.670  12.941  -8.700  1.00  0.66           C  
ATOM    324  O   VAL A  22      12.470  11.835  -9.208  1.00  0.66           O  
ATOM    325  CB  VAL A  22      13.040  15.126  -9.860  1.00  0.66           C  
ATOM    326  CG1 VAL A  22      13.917  14.384 -10.804  1.00  0.66           C  
ATOM    327  CG2 VAL A  22      12.343  16.248 -10.633  1.00  0.66           C  
ATOM    328  H   VAL A  22      11.640  15.754  -7.809  1.00  0.66           H  
ATOM    329  HA  VAL A  22      11.278  13.892 -10.022  1.00  0.66           H  
ATOM    330  HB  VAL A  22      13.655  15.544  -9.059  1.00  0.66           H  
ATOM    331 1HG1 VAL A  22      14.655  15.066 -11.222  1.00  0.66           H  
ATOM    332 2HG1 VAL A  22      14.423  13.577 -10.280  1.00  0.66           H  
ATOM    333 3HG1 VAL A  22      13.312  13.993 -11.578  1.00  0.66           H  
ATOM    334 1HG2 VAL A  22      13.091  16.915 -11.063  1.00  0.66           H  
ATOM    335 2HG2 VAL A  22      11.758  15.814 -11.423  1.00  0.66           H  
ATOM    336 3HG2 VAL A  22      11.698  16.814  -9.958  1.00  0.66           H  
ATOM    337  N   GLU A  23      13.452  13.117  -7.635  1.00  0.67           N  
ATOM    338  CA  GLU A  23      14.130  11.991  -7.005  1.00  0.67           C  
ATOM    339  C   GLU A  23      13.108  10.993  -6.487  1.00  0.67           C  
ATOM    340  O   GLU A  23      13.273   9.778  -6.624  1.00  0.67           O  
ATOM    341  CB  GLU A  23      15.035  12.462  -5.866  1.00  0.67           C  
ATOM    342  CG  GLU A  23      15.809  11.353  -5.188  1.00  0.67           C  
ATOM    343  CD  GLU A  23      16.770  11.835  -4.115  1.00  0.67           C  
ATOM    344  OE1 GLU A  23      16.883  13.018  -3.915  1.00  0.67           O  
ATOM    345  OE2 GLU A  23      17.374  10.989  -3.472  1.00  0.67           O  
ATOM    346  H   GLU A  23      13.560  14.049  -7.253  1.00  0.67           H  
ATOM    347  HA  GLU A  23      14.745  11.492  -7.753  1.00  0.67           H  
ATOM    348 1HB  GLU A  23      15.749  13.191  -6.247  1.00  0.67           H  
ATOM    349 2HB  GLU A  23      14.428  12.964  -5.108  1.00  0.67           H  
ATOM    350 1HG  GLU A  23      15.088  10.674  -4.734  1.00  0.67           H  
ATOM    351 2HG  GLU A  23      16.361  10.800  -5.946  1.00  0.67           H  
ATOM    352  N   LEU A  24      12.038  11.523  -5.900  1.00  0.69           N  
ATOM    353  CA  LEU A  24      10.996  10.702  -5.334  1.00  0.69           C  
ATOM    354  C   LEU A  24      10.450   9.806  -6.426  1.00  0.69           C  
ATOM    355  O   LEU A  24      10.437   8.587  -6.277  1.00  0.69           O  
ATOM    356  CB  LEU A  24       9.901  11.607  -4.778  1.00  0.69           C  
ATOM    357  CG  LEU A  24       8.722  10.997  -4.130  1.00  0.69           C  
ATOM    358  CD1 LEU A  24       9.148  10.266  -2.929  1.00  0.69           C  
ATOM    359  CD2 LEU A  24       7.777  12.103  -3.762  1.00  0.69           C  
ATOM    360  H   LEU A  24      11.959  12.536  -5.822  1.00  0.69           H  
ATOM    361  HA  LEU A  24      11.415  10.089  -4.538  1.00  0.69           H  
ATOM    362 1HB  LEU A  24      10.353  12.296  -4.066  1.00  0.69           H  
ATOM    363 2HB  LEU A  24       9.522  12.192  -5.604  1.00  0.69           H  
ATOM    364  HG  LEU A  24       8.242  10.289  -4.796  1.00  0.69           H  
ATOM    365 1HD1 LEU A  24       8.282   9.863  -2.477  1.00  0.69           H  
ATOM    366 2HD1 LEU A  24       9.837   9.466  -3.201  1.00  0.69           H  
ATOM    367 3HD1 LEU A  24       9.638  10.952  -2.237  1.00  0.69           H  
ATOM    368 1HD2 LEU A  24       6.904  11.687  -3.269  1.00  0.69           H  
ATOM    369 2HD2 LEU A  24       8.290  12.790  -3.093  1.00  0.69           H  
ATOM    370 3HD2 LEU A  24       7.466  12.642  -4.652  1.00  0.69           H  
ATOM    371  N   ALA A  25      10.074  10.390  -7.570  1.00  0.71           N  
ATOM    372  CA  ALA A  25       9.523   9.604  -8.664  1.00  0.71           C  
ATOM    373  C   ALA A  25      10.485   8.531  -9.130  1.00  0.71           C  
ATOM    374  O   ALA A  25      10.079   7.390  -9.369  1.00  0.71           O  
ATOM    375  CB  ALA A  25       9.181  10.514  -9.818  1.00  0.71           C  
ATOM    376  H   ALA A  25      10.122  11.403  -7.677  1.00  0.71           H  
ATOM    377  HA  ALA A  25       8.632   9.115  -8.312  1.00  0.71           H  
ATOM    378 1HB  ALA A  25       8.744   9.929 -10.622  1.00  0.71           H  
ATOM    379 2HB  ALA A  25       8.484  11.275  -9.500  1.00  0.71           H  
ATOM    380 3HB  ALA A  25      10.089  10.995 -10.165  1.00  0.71           H  
ATOM    381  N   LYS A  26      11.779   8.858  -9.174  1.00  0.73           N  
ATOM    382  CA  LYS A  26      12.806   7.908  -9.593  1.00  0.73           C  
ATOM    383  C   LYS A  26      12.987   6.731  -8.625  1.00  0.73           C  
ATOM    384  O   LYS A  26      13.550   5.695  -9.012  1.00  0.73           O  
ATOM    385  CB  LYS A  26      14.144   8.610  -9.797  1.00  0.73           C  
ATOM    386  CG  LYS A  26      14.194   9.543 -11.004  1.00  0.73           C  
ATOM    387  CD  LYS A  26      15.560  10.198 -11.132  1.00  0.73           C  
ATOM    388  CE  LYS A  26      15.651  11.100 -12.356  1.00  0.73           C  
ATOM    389  NZ  LYS A  26      17.008  11.716 -12.479  1.00  0.73           N  
ATOM    390  H   LYS A  26      12.057   9.818  -8.958  1.00  0.73           H  
ATOM    391  HA  LYS A  26      12.499   7.495 -10.554  1.00  0.73           H  
ATOM    392 1HB  LYS A  26      14.373   9.201  -8.911  1.00  0.73           H  
ATOM    393 2HB  LYS A  26      14.930   7.867  -9.906  1.00  0.73           H  
ATOM    394 1HG  LYS A  26      13.968   8.984 -11.917  1.00  0.73           H  
ATOM    395 2HG  LYS A  26      13.444  10.312 -10.884  1.00  0.73           H  
ATOM    396 1HD  LYS A  26      15.748  10.799 -10.240  1.00  0.73           H  
ATOM    397 2HD  LYS A  26      16.326   9.429 -11.201  1.00  0.73           H  
ATOM    398 1HE  LYS A  26      15.440  10.514 -13.253  1.00  0.73           H  
ATOM    399 2HE  LYS A  26      14.912  11.891 -12.273  1.00  0.73           H  
ATOM    400 1HZ  LYS A  26      17.040  12.307 -13.296  1.00  0.73           H  
ATOM    401 2HZ  LYS A  26      17.203  12.269 -11.655  1.00  0.73           H  
ATOM    402 3HZ  LYS A  26      17.702  10.986 -12.565  1.00  0.73           H  
ATOM    403  N   LYS A  27      12.548   6.891  -7.372  1.00  0.74           N  
ATOM    404  CA  LYS A  27      12.664   5.837  -6.373  1.00  0.74           C  
ATOM    405  C   LYS A  27      11.363   5.062  -6.128  1.00  0.74           C  
ATOM    406  O   LYS A  27      11.383   3.835  -6.022  1.00  0.74           O  
ATOM    407  CB  LYS A  27      13.146   6.437  -5.053  1.00  0.74           C  
ATOM    408  CG  LYS A  27      14.580   6.946  -5.086  1.00  0.74           C  
ATOM    409  CD  LYS A  27      15.006   7.491  -3.737  1.00  0.74           C  
ATOM    410  CE  LYS A  27      16.446   7.971  -3.769  1.00  0.74           C  
ATOM    411  NZ  LYS A  27      16.860   8.576  -2.471  1.00  0.74           N  
ATOM    412  H   LYS A  27      12.123   7.778  -7.096  1.00  0.74           H  
ATOM    413  HA  LYS A  27      13.410   5.124  -6.720  1.00  0.74           H  
ATOM    414 1HB  LYS A  27      12.504   7.286  -4.794  1.00  0.74           H  
ATOM    415 2HB  LYS A  27      13.055   5.700  -4.258  1.00  0.74           H  
ATOM    416 1HG  LYS A  27      15.249   6.138  -5.377  1.00  0.74           H  
ATOM    417 2HG  LYS A  27      14.659   7.744  -5.826  1.00  0.74           H  
ATOM    418 1HD  LYS A  27      14.363   8.335  -3.476  1.00  0.74           H  
ATOM    419 2HD  LYS A  27      14.901   6.722  -2.976  1.00  0.74           H  
ATOM    420 1HE  LYS A  27      17.104   7.136  -3.994  1.00  0.74           H  
ATOM    421 2HE  LYS A  27      16.547   8.708  -4.551  1.00  0.74           H  
ATOM    422 1HZ  LYS A  27      17.819   8.903  -2.543  1.00  0.74           H  
ATOM    423 2HZ  LYS A  27      16.254   9.365  -2.252  1.00  0.74           H  
ATOM    424 3HZ  LYS A  27      16.787   7.892  -1.739  1.00  0.74           H  
ATOM    425  N   VAL A  28      10.240   5.772  -5.996  1.00  0.74           N  
ATOM    426  CA  VAL A  28       8.957   5.125  -5.713  1.00  0.74           C  
ATOM    427  C   VAL A  28       8.309   4.507  -6.960  1.00  0.74           C  
ATOM    428  O   VAL A  28       7.574   3.528  -6.843  1.00  0.74           O  
ATOM    429  CB  VAL A  28       7.991   6.084  -4.978  1.00  0.74           C  
ATOM    430  CG1 VAL A  28       7.443   7.111  -5.875  1.00  0.74           C  
ATOM    431  CG2 VAL A  28       6.845   5.278  -4.347  1.00  0.74           C  
ATOM    432  H   VAL A  28      10.282   6.782  -6.096  1.00  0.74           H  
ATOM    433  HA  VAL A  28       9.153   4.310  -5.014  1.00  0.74           H  
ATOM    434  HB  VAL A  28       8.556   6.604  -4.208  1.00  0.74           H  
ATOM    435 1HG1 VAL A  28       6.818   7.753  -5.296  1.00  0.74           H  
ATOM    436 2HG1 VAL A  28       8.235   7.679  -6.315  1.00  0.74           H  
ATOM    437 3HG1 VAL A  28       6.856   6.635  -6.646  1.00  0.74           H  
ATOM    438 1HG2 VAL A  28       6.176   5.945  -3.803  1.00  0.74           H  
ATOM    439 2HG2 VAL A  28       6.285   4.765  -5.129  1.00  0.74           H  
ATOM    440 3HG2 VAL A  28       7.258   4.541  -3.651  1.00  0.74           H  
ATOM    441  N   HIS A  29       8.539   5.106  -8.145  1.00  0.71           N  
ATOM    442  CA  HIS A  29       7.979   4.646  -9.420  1.00  0.71           C  
ATOM    443  C   HIS A  29       6.454   4.702  -9.444  1.00  0.71           C  
ATOM    444  O   HIS A  29       5.800   3.660  -9.494  1.00  0.71           O  
ATOM    445  CB  HIS A  29       8.439   3.221  -9.739  1.00  0.71           C  
ATOM    446  CG  HIS A  29       9.914   3.112  -9.732  1.00  0.71           C  
ATOM    447  ND1 HIS A  29      10.601   1.933  -9.957  1.00  0.71           N  
ATOM    448  CD2 HIS A  29      10.831   4.046  -9.502  1.00  0.71           C  
ATOM    449  CE1 HIS A  29      11.903   2.180  -9.862  1.00  0.71           C  
ATOM    450  NE2 HIS A  29      12.052   3.460  -9.586  1.00  0.71           N  
ATOM    451  H   HIS A  29       9.150   5.920  -8.201  1.00  0.71           H  
ATOM    452  HA  HIS A  29       8.362   5.278 -10.219  1.00  0.71           H  
ATOM    453 1HB  HIS A  29       8.027   2.509  -9.029  1.00  0.71           H  
ATOM    454 2HB  HIS A  29       8.081   2.939 -10.728  1.00  0.71           H  
ATOM    455  HD2 HIS A  29      10.639   5.079  -9.282  1.00  0.71           H  
ATOM    456  HE1 HIS A  29      12.705   1.455  -9.984  1.00  0.71           H  
ATOM    457  HE2 HIS A  29      12.910   4.001  -9.435  1.00  0.71           H  
ATOM    458  N   PRO A  30       5.860   5.900  -9.433  1.00  0.68           N  
ATOM    459  CA  PRO A  30       4.440   6.142  -9.379  1.00  0.68           C  
ATOM    460  C   PRO A  30       3.834   5.903 -10.745  1.00  0.68           C  
ATOM    461  O   PRO A  30       4.554   5.847 -11.759  1.00  0.68           O  
ATOM    462  CB  PRO A  30       4.371   7.610  -9.001  1.00  0.68           C  
ATOM    463  CG  PRO A  30       5.585   8.189  -9.692  1.00  0.68           C  
ATOM    464  CD  PRO A  30       6.656   7.130  -9.603  1.00  0.68           C  
ATOM    465  HA  PRO A  30       3.978   5.497  -8.617  1.00  0.68           H  
ATOM    466 1HB  PRO A  30       3.421   8.051  -9.346  1.00  0.68           H  
ATOM    467 2HB  PRO A  30       4.389   7.703  -7.906  1.00  0.68           H  
ATOM    468 1HG  PRO A  30       5.296   8.391 -10.715  1.00  0.68           H  
ATOM    469 2HG  PRO A  30       5.882   9.128  -9.281  1.00  0.68           H  
ATOM    470 1HD  PRO A  30       7.221   7.126 -10.549  1.00  0.68           H  
ATOM    471 2HD  PRO A  30       7.289   7.323  -8.758  1.00  0.68           H  
ATOM    472  N   GLU A  31       2.518   5.785 -10.784  1.00  0.65           N  
ATOM    473  CA  GLU A  31       1.863   5.712 -12.065  1.00  0.65           C  
ATOM    474  C   GLU A  31       2.014   7.083 -12.698  1.00  0.65           C  
ATOM    475  O   GLU A  31       2.391   7.205 -13.869  1.00  0.65           O  
ATOM    476  CB  GLU A  31       0.380   5.332 -11.906  1.00  0.65           C  
ATOM    477  CG  GLU A  31      -0.393   5.165 -13.225  1.00  0.65           C  
ATOM    478  CD  GLU A  31      -1.857   4.775 -13.027  1.00  0.65           C  
ATOM    479  OE1 GLU A  31      -2.286   4.667 -11.901  1.00  0.65           O  
ATOM    480  OE2 GLU A  31      -2.535   4.586 -14.002  1.00  0.65           O  
ATOM    481  H   GLU A  31       1.959   5.851  -9.934  1.00  0.65           H  
ATOM    482  HA  GLU A  31       2.365   4.974 -12.692  1.00  0.65           H  
ATOM    483 1HB  GLU A  31       0.302   4.399 -11.350  1.00  0.65           H  
ATOM    484 2HB  GLU A  31      -0.127   6.102 -11.320  1.00  0.65           H  
ATOM    485 1HG  GLU A  31      -0.353   6.112 -13.769  1.00  0.65           H  
ATOM    486 2HG  GLU A  31       0.103   4.410 -13.832  1.00  0.65           H  
ATOM    487  N   THR A  32       1.725   8.106 -11.894  1.00  0.62           N  
ATOM    488  CA  THR A  32       1.748   9.468 -12.373  1.00  0.62           C  
ATOM    489  C   THR A  32       2.421  10.510 -11.494  1.00  0.62           C  
ATOM    490  O   THR A  32       2.357  10.453 -10.267  1.00  0.62           O  
ATOM    491  CB  THR A  32       0.324   9.887 -12.729  1.00  0.62           C  
ATOM    492  OG1 THR A  32      -0.113   9.067 -13.794  1.00  0.62           O  
ATOM    493  CG2 THR A  32       0.182  11.357 -13.105  1.00  0.62           C  
ATOM    494  H   THR A  32       1.444   7.917 -10.930  1.00  0.62           H  
ATOM    495  HA  THR A  32       2.301   9.444 -13.293  1.00  0.62           H  
ATOM    496  HB  THR A  32      -0.303   9.690 -11.886  1.00  0.62           H  
ATOM    497  HG1 THR A  32       0.539   9.108 -14.498  1.00  0.62           H  
ATOM    498 1HG2 THR A  32      -0.861  11.549 -13.336  1.00  0.62           H  
ATOM    499 2HG2 THR A  32       0.482  11.992 -12.274  1.00  0.62           H  
ATOM    500 3HG2 THR A  32       0.798  11.577 -13.976  1.00  0.62           H  
ATOM    501  N   VAL A  33       3.086  11.447 -12.154  1.00  0.59           N  
ATOM    502  CA  VAL A  33       3.641  12.620 -11.486  1.00  0.59           C  
ATOM    503  C   VAL A  33       2.917  13.853 -11.981  1.00  0.59           C  
ATOM    504  O   VAL A  33       2.720  14.003 -13.182  1.00  0.59           O  
ATOM    505  CB  VAL A  33       5.145  12.766 -11.757  1.00  0.59           C  
ATOM    506  CG1 VAL A  33       5.683  14.012 -11.132  1.00  0.59           C  
ATOM    507  CG2 VAL A  33       5.845  11.606 -11.178  1.00  0.59           C  
ATOM    508  H   VAL A  33       3.149  11.349 -13.171  1.00  0.59           H  
ATOM    509  HA  VAL A  33       3.486  12.529 -10.411  1.00  0.59           H  
ATOM    510  HB  VAL A  33       5.314  12.810 -12.827  1.00  0.59           H  
ATOM    511 1HG1 VAL A  33       6.743  14.074 -11.327  1.00  0.59           H  
ATOM    512 2HG1 VAL A  33       5.186  14.891 -11.543  1.00  0.59           H  
ATOM    513 3HG1 VAL A  33       5.513  13.964 -10.066  1.00  0.59           H  
ATOM    514 1HG2 VAL A  33       6.911  11.682 -11.377  1.00  0.59           H  
ATOM    515 2HG2 VAL A  33       5.671  11.580 -10.117  1.00  0.59           H  
ATOM    516 3HG2 VAL A  33       5.450  10.728 -11.617  1.00  0.59           H  
ATOM    517  N   VAL A  34       2.478  14.694 -11.065  1.00  0.58           N  
ATOM    518  CA  VAL A  34       1.799  15.926 -11.418  1.00  0.58           C  
ATOM    519  C   VAL A  34       2.755  17.084 -11.610  1.00  0.58           C  
ATOM    520  O   VAL A  34       3.652  17.336 -10.799  1.00  0.58           O  
ATOM    521  CB  VAL A  34       0.739  16.280 -10.387  1.00  0.58           C  
ATOM    522  CG1 VAL A  34       0.130  17.604 -10.680  1.00  0.58           C  
ATOM    523  CG2 VAL A  34      -0.293  15.250 -10.424  1.00  0.58           C  
ATOM    524  H   VAL A  34       2.623  14.469 -10.085  1.00  0.58           H  
ATOM    525  HA  VAL A  34       1.281  15.759 -12.358  1.00  0.58           H  
ATOM    526  HB  VAL A  34       1.191  16.322  -9.417  1.00  0.58           H  
ATOM    527 1HG1 VAL A  34      -0.623  17.810  -9.926  1.00  0.58           H  
ATOM    528 2HG1 VAL A  34       0.892  18.379 -10.653  1.00  0.58           H  
ATOM    529 3HG1 VAL A  34      -0.323  17.575 -11.671  1.00  0.58           H  
ATOM    530 1HG2 VAL A  34      -1.029  15.487  -9.690  1.00  0.58           H  
ATOM    531 2HG2 VAL A  34      -0.738  15.230 -11.405  1.00  0.58           H  
ATOM    532 3HG2 VAL A  34       0.163  14.305 -10.208  1.00  0.58           H  
ATOM    533  N   ASN A  35       2.554  17.768 -12.717  1.00  0.58           N  
ATOM    534  CA  ASN A  35       3.347  18.898 -13.136  1.00  0.58           C  
ATOM    535  C   ASN A  35       2.481  20.143 -13.282  1.00  0.58           C  
ATOM    536  O   ASN A  35       1.742  20.293 -14.258  1.00  0.58           O  
ATOM    537  CB  ASN A  35       4.013  18.524 -14.431  1.00  0.58           C  
ATOM    538  CG  ASN A  35       4.956  19.482 -14.959  1.00  0.58           C  
ATOM    539  OD1 ASN A  35       4.779  20.673 -14.795  1.00  0.58           O  
ATOM    540  ND2 ASN A  35       5.998  18.974 -15.588  1.00  0.58           N  
ATOM    541  H   ASN A  35       1.785  17.472 -13.310  1.00  0.58           H  
ATOM    542  HA  ASN A  35       4.102  19.104 -12.377  1.00  0.58           H  
ATOM    543 1HB  ASN A  35       4.512  17.578 -14.306  1.00  0.58           H  
ATOM    544 2HB  ASN A  35       3.237  18.363 -15.177  1.00  0.58           H  
ATOM    545 1HD2 ASN A  35       6.726  19.559 -15.957  1.00  0.58           H  
ATOM    546 2HD2 ASN A  35       6.081  17.981 -15.681  1.00  0.58           H  
ATOM    547  N   GLU A  36       2.519  21.027 -12.299  1.00  0.58           N  
ATOM    548  CA  GLU A  36       1.682  22.211 -12.412  1.00  0.58           C  
ATOM    549  C   GLU A  36       2.114  22.970 -13.658  1.00  0.58           C  
ATOM    550  O   GLU A  36       3.303  23.171 -13.867  1.00  0.58           O  
ATOM    551  CB  GLU A  36       1.778  23.085 -11.173  1.00  0.58           C  
ATOM    552  CG  GLU A  36       0.831  24.233 -11.216  1.00  0.58           C  
ATOM    553  CD  GLU A  36       0.762  24.959  -9.967  1.00  0.58           C  
ATOM    554  OE1 GLU A  36       0.938  24.365  -8.941  1.00  0.58           O  
ATOM    555  OE2 GLU A  36       0.481  26.115  -9.999  1.00  0.58           O  
ATOM    556  H   GLU A  36       3.125  20.886 -11.504  1.00  0.58           H  
ATOM    557  HA  GLU A  36       0.642  21.905 -12.541  1.00  0.58           H  
ATOM    558 1HB  GLU A  36       1.585  22.499 -10.288  1.00  0.58           H  
ATOM    559 2HB  GLU A  36       2.788  23.487 -11.090  1.00  0.58           H  
ATOM    560 1HG  GLU A  36       1.141  24.923 -12.002  1.00  0.58           H  
ATOM    561 2HG  GLU A  36      -0.158  23.855 -11.473  1.00  0.58           H  
ATOM    562  N   ALA A  37       1.179  23.414 -14.479  1.00  0.58           N  
ATOM    563  CA  ALA A  37       1.585  24.078 -15.718  1.00  0.58           C  
ATOM    564  C   ALA A  37       0.646  25.193 -16.109  1.00  0.58           C  
ATOM    565  O   ALA A  37      -0.462  25.288 -15.609  1.00  0.58           O  
ATOM    566  CB  ALA A  37       1.657  23.067 -16.843  1.00  0.58           C  
ATOM    567  H   ALA A  37       0.200  23.242 -14.258  1.00  0.58           H  
ATOM    568  HA  ALA A  37       2.573  24.510 -15.564  1.00  0.58           H  
ATOM    569 1HB  ALA A  37       2.000  23.562 -17.746  1.00  0.58           H  
ATOM    570 2HB  ALA A  37       2.362  22.278 -16.570  1.00  0.58           H  
ATOM    571 3HB  ALA A  37       0.672  22.635 -17.011  1.00  0.58           H  
ATOM    572  N   ASP A  38       1.093  26.057 -17.000  1.00  0.59           N  
ATOM    573  CA  ASP A  38       0.226  27.146 -17.440  1.00  0.59           C  
ATOM    574  C   ASP A  38      -0.823  26.632 -18.421  1.00  0.59           C  
ATOM    575  O   ASP A  38      -0.797  25.476 -18.846  1.00  0.59           O  
ATOM    576  CB  ASP A  38       1.074  28.279 -18.056  1.00  0.59           C  
ATOM    577  CG  ASP A  38       0.406  29.733 -18.114  1.00  0.59           C  
ATOM    578  OD1 ASP A  38      -0.815  29.844 -18.134  1.00  0.59           O  
ATOM    579  OD2 ASP A  38       1.148  30.680 -18.144  1.00  0.59           O  
ATOM    580  H   ASP A  38       2.043  25.961 -17.381  1.00  0.59           H  
ATOM    581  HA  ASP A  38      -0.295  27.546 -16.570  1.00  0.59           H  
ATOM    582 1HB  ASP A  38       2.008  28.360 -17.498  1.00  0.59           H  
ATOM    583 2HB  ASP A  38       1.345  27.997 -19.074  1.00  0.59           H  
ATOM    584  N   THR A  39      -1.723  27.516 -18.811  1.00  0.59           N  
ATOM    585  CA  THR A  39      -2.810  27.253 -19.743  1.00  0.59           C  
ATOM    586  C   THR A  39      -2.276  26.818 -21.115  1.00  0.59           C  
ATOM    587  O   THR A  39      -2.925  26.095 -21.866  1.00  0.59           O  
ATOM    588  CB  THR A  39      -3.659  28.536 -19.838  1.00  0.59           C  
ATOM    589  OG1 THR A  39      -2.792  29.640 -20.170  1.00  0.59           O  
ATOM    590  CG2 THR A  39      -4.388  28.820 -18.537  1.00  0.59           C  
ATOM    591  H   THR A  39      -1.654  28.452 -18.423  1.00  0.59           H  
ATOM    592  HA  THR A  39      -3.430  26.453 -19.344  1.00  0.59           H  
ATOM    593  HB  THR A  39      -4.385  28.423 -20.637  1.00  0.59           H  
ATOM    594  HG1 THR A  39      -2.131  29.780 -19.432  1.00  0.59           H  
ATOM    595 1HG2 THR A  39      -4.973  29.732 -18.640  1.00  0.59           H  
ATOM    596 2HG2 THR A  39      -5.053  27.993 -18.320  1.00  0.59           H  
ATOM    597 3HG2 THR A  39      -3.660  28.940 -17.733  1.00  0.59           H  
ATOM    598  N   GLU A  40      -1.058  27.222 -21.429  1.00  0.61           N  
ATOM    599  CA  GLU A  40      -0.407  26.840 -22.675  1.00  0.61           C  
ATOM    600  C   GLU A  40       0.563  25.680 -22.432  1.00  0.61           C  
ATOM    601  O   GLU A  40       1.467  25.432 -23.229  1.00  0.61           O  
ATOM    602  CB  GLU A  40       0.275  28.038 -23.325  1.00  0.61           C  
ATOM    603  CG  GLU A  40      -0.720  29.135 -23.763  1.00  0.61           C  
ATOM    604  CD  GLU A  40      -0.090  30.330 -24.488  1.00  0.61           C  
ATOM    605  OE1 GLU A  40       1.110  30.358 -24.655  1.00  0.61           O  
ATOM    606  OE2 GLU A  40      -0.824  31.208 -24.874  1.00  0.61           O  
ATOM    607  H   GLU A  40      -0.581  27.831 -20.778  1.00  0.61           H  
ATOM    608  HA  GLU A  40      -1.171  26.488 -23.370  1.00  0.61           H  
ATOM    609 1HB  GLU A  40       0.977  28.481 -22.619  1.00  0.61           H  
ATOM    610 2HB  GLU A  40       0.839  27.710 -24.199  1.00  0.61           H  
ATOM    611 1HG  GLU A  40      -1.464  28.681 -24.420  1.00  0.61           H  
ATOM    612 2HG  GLU A  40      -1.244  29.496 -22.875  1.00  0.61           H  
ATOM    613  N   LEU A  41       0.428  25.035 -21.270  1.00  0.63           N  
ATOM    614  CA  LEU A  41       1.238  23.903 -20.839  1.00  0.63           C  
ATOM    615  C   LEU A  41       2.720  24.207 -20.794  1.00  0.63           C  
ATOM    616  O   LEU A  41       3.555  23.311 -20.919  1.00  0.63           O  
ATOM    617  CB  LEU A  41       1.014  22.690 -21.741  1.00  0.63           C  
ATOM    618  CG  LEU A  41      -0.336  22.178 -21.838  1.00  0.63           C  
ATOM    619  CD1 LEU A  41      -0.342  20.995 -22.790  1.00  0.63           C  
ATOM    620  CD2 LEU A  41      -0.789  21.776 -20.456  1.00  0.63           C  
ATOM    621  H   LEU A  41      -0.309  25.311 -20.630  1.00  0.63           H  
ATOM    622  HA  LEU A  41       0.915  23.639 -19.834  1.00  0.63           H  
ATOM    623 1HB  LEU A  41       1.362  22.920 -22.748  1.00  0.63           H  
ATOM    624 2HB  LEU A  41       1.610  21.879 -21.338  1.00  0.63           H  
ATOM    625  HG  LEU A  41      -0.991  22.942 -22.245  1.00  0.63           H  
ATOM    626 1HD1 LEU A  41      -1.355  20.621 -22.866  1.00  0.63           H  
ATOM    627 2HD1 LEU A  41       0.002  21.296 -23.768  1.00  0.63           H  
ATOM    628 3HD1 LEU A  41       0.316  20.214 -22.410  1.00  0.63           H  
ATOM    629 1HD2 LEU A  41      -1.780  21.379 -20.514  1.00  0.63           H  
ATOM    630 2HD2 LEU A  41      -0.121  21.015 -20.067  1.00  0.63           H  
ATOM    631 3HD2 LEU A  41      -0.778  22.650 -19.794  1.00  0.63           H  
ATOM    632  N   LYS A  42       3.054  25.465 -20.573  1.00  0.66           N  
ATOM    633  CA  LYS A  42       4.440  25.838 -20.499  1.00  0.66           C  
ATOM    634  C   LYS A  42       4.984  25.500 -19.135  1.00  0.66           C  
ATOM    635  O   LYS A  42       4.307  25.653 -18.104  1.00  0.66           O  
ATOM    636  CB  LYS A  42       4.603  27.308 -20.826  1.00  0.66           C  
ATOM    637  CG  LYS A  42       4.255  27.644 -22.248  1.00  0.66           C  
ATOM    638  CD  LYS A  42       4.373  29.121 -22.509  1.00  0.66           C  
ATOM    639  CE  LYS A  42       4.007  29.438 -23.936  1.00  0.66           C  
ATOM    640  NZ  LYS A  42       3.965  30.896 -24.184  1.00  0.66           N  
ATOM    641  H   LYS A  42       2.331  26.159 -20.488  1.00  0.66           H  
ATOM    642  HA  LYS A  42       4.998  25.259 -21.235  1.00  0.66           H  
ATOM    643 1HB  LYS A  42       3.977  27.909 -20.166  1.00  0.66           H  
ATOM    644 2HB  LYS A  42       5.638  27.607 -20.658  1.00  0.66           H  
ATOM    645 1HG  LYS A  42       4.922  27.109 -22.920  1.00  0.66           H  
ATOM    646 2HG  LYS A  42       3.234  27.328 -22.455  1.00  0.66           H  
ATOM    647 1HD  LYS A  42       3.700  29.663 -21.841  1.00  0.66           H  
ATOM    648 2HD  LYS A  42       5.396  29.454 -22.311  1.00  0.66           H  
ATOM    649 1HE  LYS A  42       4.738  28.988 -24.602  1.00  0.66           H  
ATOM    650 2HE  LYS A  42       3.037  29.008 -24.149  1.00  0.66           H  
ATOM    651 1HZ  LYS A  42       3.699  31.060 -25.146  1.00  0.66           H  
ATOM    652 2HZ  LYS A  42       3.270  31.313 -23.571  1.00  0.66           H  
ATOM    653 3HZ  LYS A  42       4.869  31.302 -23.999  1.00  0.66           H  
ATOM    654  N   LEU A  43       6.214  25.006 -19.151  1.00  0.69           N  
ATOM    655  CA  LEU A  43       6.937  24.608 -17.963  1.00  0.69           C  
ATOM    656  C   LEU A  43       8.072  25.599 -17.729  1.00  0.69           C  
ATOM    657  O   LEU A  43       9.164  25.427 -18.267  1.00  0.69           O  
ATOM    658  CB  LEU A  43       7.489  23.215 -18.233  1.00  0.69           C  
ATOM    659  CG  LEU A  43       6.435  22.219 -18.770  1.00  0.69           C  
ATOM    660  CD1 LEU A  43       7.102  20.885 -19.059  1.00  0.69           C  
ATOM    661  CD2 LEU A  43       5.300  22.085 -17.797  1.00  0.69           C  
ATOM    662  H   LEU A  43       6.675  24.909 -20.043  1.00  0.69           H  
ATOM    663  HA  LEU A  43       6.266  24.604 -17.106  1.00  0.69           H  
ATOM    664 1HB  LEU A  43       8.291  23.283 -18.971  1.00  0.69           H  
ATOM    665 2HB  LEU A  43       7.903  22.809 -17.308  1.00  0.69           H  
ATOM    666  HG  LEU A  43       6.042  22.601 -19.716  1.00  0.69           H  
ATOM    667 1HD1 LEU A  43       6.373  20.199 -19.474  1.00  0.69           H  
ATOM    668 2HD1 LEU A  43       7.907  21.028 -19.775  1.00  0.69           H  
ATOM    669 3HD1 LEU A  43       7.513  20.470 -18.138  1.00  0.69           H  
ATOM    670 1HD2 LEU A  43       4.565  21.411 -18.198  1.00  0.69           H  
ATOM    671 2HD2 LEU A  43       5.682  21.696 -16.877  1.00  0.69           H  
ATOM    672 3HD2 LEU A  43       4.837  23.049 -17.618  1.00  0.69           H  
ATOM    673  N   GLU A  44       7.805  26.656 -16.974  1.00  0.71           N  
ATOM    674  CA  GLU A  44       8.783  27.738 -16.832  1.00  0.71           C  
ATOM    675  C   GLU A  44       9.466  27.835 -15.469  1.00  0.71           C  
ATOM    676  O   GLU A  44      10.584  28.340 -15.366  1.00  0.71           O  
ATOM    677  CB  GLU A  44       8.106  29.069 -17.170  1.00  0.71           C  
ATOM    678  CG  GLU A  44       7.640  29.161 -18.630  1.00  0.71           C  
ATOM    679  CD  GLU A  44       6.953  30.468 -18.994  1.00  0.71           C  
ATOM    680  OE1 GLU A  44       6.650  31.237 -18.112  1.00  0.71           O  
ATOM    681  OE2 GLU A  44       6.769  30.699 -20.169  1.00  0.71           O  
ATOM    682  H   GLU A  44       6.896  26.733 -16.542  1.00  0.71           H  
ATOM    683  HA  GLU A  44       9.569  27.573 -17.569  1.00  0.71           H  
ATOM    684 1HB  GLU A  44       7.238  29.210 -16.525  1.00  0.71           H  
ATOM    685 2HB  GLU A  44       8.797  29.889 -16.976  1.00  0.71           H  
ATOM    686 1HG  GLU A  44       8.500  29.021 -19.283  1.00  0.71           H  
ATOM    687 2HG  GLU A  44       6.950  28.341 -18.811  1.00  0.71           H  
ATOM    688  N   LYS A  45       8.793  27.391 -14.420  1.00  0.73           N  
ATOM    689  CA  LYS A  45       9.342  27.547 -13.078  1.00  0.73           C  
ATOM    690  C   LYS A  45       8.738  26.581 -12.065  1.00  0.73           C  
ATOM    691  O   LYS A  45       7.675  25.998 -12.294  1.00  0.73           O  
ATOM    692  CB  LYS A  45       9.192  29.007 -12.643  1.00  0.73           C  
ATOM    693  CG  LYS A  45       7.758  29.520 -12.585  1.00  0.73           C  
ATOM    694  CD  LYS A  45       7.729  31.013 -12.259  1.00  0.73           C  
ATOM    695  CE  LYS A  45       6.309  31.561 -12.246  1.00  0.73           C  
ATOM    696  NZ  LYS A  45       6.281  33.022 -11.927  1.00  0.73           N  
ATOM    697  H   LYS A  45       7.890  26.966 -14.552  1.00  0.73           H  
ATOM    698  HA  LYS A  45      10.409  27.330 -13.124  1.00  0.73           H  
ATOM    699 1HB  LYS A  45       9.621  29.132 -11.650  1.00  0.73           H  
ATOM    700 2HB  LYS A  45       9.752  29.655 -13.318  1.00  0.73           H  
ATOM    701 1HG  LYS A  45       7.269  29.354 -13.547  1.00  0.73           H  
ATOM    702 2HG  LYS A  45       7.209  28.978 -11.815  1.00  0.73           H  
ATOM    703 1HD  LYS A  45       8.182  31.187 -11.282  1.00  0.73           H  
ATOM    704 2HD  LYS A  45       8.306  31.556 -13.006  1.00  0.73           H  
ATOM    705 1HE  LYS A  45       5.862  31.406 -13.226  1.00  0.73           H  
ATOM    706 2HE  LYS A  45       5.725  31.023 -11.505  1.00  0.73           H  
ATOM    707 1HZ  LYS A  45       5.330  33.350 -11.927  1.00  0.73           H  
ATOM    708 2HZ  LYS A  45       6.692  33.188 -10.989  1.00  0.73           H  
ATOM    709 3HZ  LYS A  45       6.811  33.530 -12.613  1.00  0.73           H  
ATOM    710  N   GLY A  46       9.411  26.431 -10.927  1.00  0.73           N  
ATOM    711  CA  GLY A  46       8.919  25.557  -9.871  1.00  0.73           C  
ATOM    712  C   GLY A  46       9.156  24.100 -10.242  1.00  0.73           C  
ATOM    713  O   GLY A  46      10.064  23.789 -11.026  1.00  0.73           O  
ATOM    714  H   GLY A  46      10.279  26.931 -10.793  1.00  0.73           H  
ATOM    715 1HA  GLY A  46       9.427  25.789  -8.934  1.00  0.73           H  
ATOM    716 2HA  GLY A  46       7.855  25.732  -9.715  1.00  0.73           H  
ATOM    717  N   LEU A  47       8.318  23.208  -9.717  1.00  0.72           N  
ATOM    718  CA  LEU A  47       8.517  21.785  -9.954  1.00  0.72           C  
ATOM    719  C   LEU A  47       8.426  21.464 -11.432  1.00  0.72           C  
ATOM    720  O   LEU A  47       9.064  20.532 -11.908  1.00  0.72           O  
ATOM    721  CB  LEU A  47       7.489  20.938  -9.203  1.00  0.72           C  
ATOM    722  CG  LEU A  47       7.605  20.954  -7.666  1.00  0.72           C  
ATOM    723  CD1 LEU A  47       6.500  20.079  -7.073  1.00  0.72           C  
ATOM    724  CD2 LEU A  47       8.988  20.486  -7.246  1.00  0.72           C  
ATOM    725  H   LEU A  47       7.570  23.516  -9.113  1.00  0.72           H  
ATOM    726  HA  LEU A  47       9.512  21.512  -9.603  1.00  0.72           H  
ATOM    727 1HB  LEU A  47       6.491  21.284  -9.469  1.00  0.72           H  
ATOM    728 2HB  LEU A  47       7.588  19.901  -9.534  1.00  0.72           H  
ATOM    729  HG  LEU A  47       7.452  21.970  -7.303  1.00  0.72           H  
ATOM    730 1HD1 LEU A  47       6.572  20.103  -5.987  1.00  0.72           H  
ATOM    731 2HD1 LEU A  47       5.528  20.457  -7.386  1.00  0.72           H  
ATOM    732 3HD1 LEU A  47       6.617  19.052  -7.420  1.00  0.72           H  
ATOM    733 1HD2 LEU A  47       9.065  20.505  -6.157  1.00  0.72           H  
ATOM    734 2HD2 LEU A  47       9.147  19.492  -7.594  1.00  0.72           H  
ATOM    735 3HD2 LEU A  47       9.745  21.142  -7.675  1.00  0.72           H  
ATOM    736  N   ALA A  48       7.636  22.241 -12.162  1.00  0.70           N  
ATOM    737  CA  ALA A  48       7.452  22.032 -13.584  1.00  0.70           C  
ATOM    738  C   ALA A  48       8.766  22.105 -14.336  1.00  0.70           C  
ATOM    739  O   ALA A  48       8.986  21.367 -15.305  1.00  0.70           O  
ATOM    740  CB  ALA A  48       6.516  23.089 -14.114  1.00  0.70           C  
ATOM    741  H   ALA A  48       7.144  23.002 -11.715  1.00  0.70           H  
ATOM    742  HA  ALA A  48       7.032  21.044 -13.727  1.00  0.70           H  
ATOM    743 1HB  ALA A  48       6.343  22.943 -15.158  1.00  0.70           H  
ATOM    744 2HB  ALA A  48       5.595  23.014 -13.578  1.00  0.70           H  
ATOM    745 3HB  ALA A  48       6.950  24.074 -13.957  1.00  0.70           H  
ATOM    746  N   LYS A  49       9.648  22.998 -13.893  1.00  0.68           N  
ATOM    747  CA  LYS A  49      10.920  23.162 -14.553  1.00  0.68           C  
ATOM    748  C   LYS A  49      11.766  21.963 -14.199  1.00  0.68           C  
ATOM    749  O   LYS A  49      12.394  21.362 -15.065  1.00  0.68           O  
ATOM    750  CB  LYS A  49      11.586  24.475 -14.151  1.00  0.68           C  
ATOM    751  CG  LYS A  49      12.920  24.771 -14.848  1.00  0.68           C  
ATOM    752  CD  LYS A  49      13.432  26.160 -14.463  1.00  0.68           C  
ATOM    753  CE  LYS A  49      14.702  26.546 -15.220  1.00  0.68           C  
ATOM    754  NZ  LYS A  49      15.874  25.714 -14.820  1.00  0.68           N  
ATOM    755  H   LYS A  49       9.458  23.532 -13.047  1.00  0.68           H  
ATOM    756  HA  LYS A  49      10.765  23.167 -15.633  1.00  0.68           H  
ATOM    757 1HB  LYS A  49      10.914  25.292 -14.383  1.00  0.68           H  
ATOM    758 2HB  LYS A  49      11.752  24.483 -13.072  1.00  0.68           H  
ATOM    759 1HG  LYS A  49      13.664  24.020 -14.559  1.00  0.68           H  
ATOM    760 2HG  LYS A  49      12.783  24.727 -15.929  1.00  0.68           H  
ATOM    761 1HD  LYS A  49      12.659  26.900 -14.679  1.00  0.68           H  
ATOM    762 2HD  LYS A  49      13.639  26.182 -13.393  1.00  0.68           H  
ATOM    763 1HE  LYS A  49      14.529  26.420 -16.288  1.00  0.68           H  
ATOM    764 2HE  LYS A  49      14.928  27.592 -15.020  1.00  0.68           H  
ATOM    765 1HZ  LYS A  49      16.690  25.987 -15.336  1.00  0.68           H  
ATOM    766 2HZ  LYS A  49      16.059  25.816 -13.839  1.00  0.68           H  
ATOM    767 3HZ  LYS A  49      15.693  24.719 -15.011  1.00  0.68           H  
ATOM    768  N   ALA A  50      11.757  21.594 -12.917  1.00  0.66           N  
ATOM    769  CA  ALA A  50      12.571  20.470 -12.464  1.00  0.66           C  
ATOM    770  C   ALA A  50      12.201  19.176 -13.190  1.00  0.66           C  
ATOM    771  O   ALA A  50      13.075  18.394 -13.583  1.00  0.66           O  
ATOM    772  CB  ALA A  50      12.384  20.280 -10.976  1.00  0.66           C  
ATOM    773  H   ALA A  50      11.188  22.126 -12.254  1.00  0.66           H  
ATOM    774  HA  ALA A  50      13.616  20.699 -12.679  1.00  0.66           H  
ATOM    775 1HB  ALA A  50      13.010  19.459 -10.631  1.00  0.66           H  
ATOM    776 2HB  ALA A  50      12.662  21.193 -10.456  1.00  0.66           H  
ATOM    777 3HB  ALA A  50      11.341  20.048 -10.767  1.00  0.66           H  
ATOM    778  N   LEU A  51      10.904  18.973 -13.408  1.00  0.66           N  
ATOM    779  CA  LEU A  51      10.437  17.795 -14.115  1.00  0.66           C  
ATOM    780  C   LEU A  51      10.909  17.841 -15.559  1.00  0.66           C  
ATOM    781  O   LEU A  51      11.353  16.830 -16.110  1.00  0.66           O  
ATOM    782  CB  LEU A  51       8.914  17.738 -14.028  1.00  0.66           C  
ATOM    783  CG  LEU A  51       8.362  17.442 -12.579  1.00  0.66           C  
ATOM    784  CD1 LEU A  51       6.882  17.643 -12.515  1.00  0.66           C  
ATOM    785  CD2 LEU A  51       8.666  16.056 -12.228  1.00  0.66           C  
ATOM    786  H   LEU A  51      10.226  19.643 -13.046  1.00  0.66           H  
ATOM    787  HA  LEU A  51      10.855  16.912 -13.637  1.00  0.66           H  
ATOM    788 1HB  LEU A  51       8.523  18.707 -14.338  1.00  0.66           H  
ATOM    789 2HB  LEU A  51       8.542  16.973 -14.704  1.00  0.66           H  
ATOM    790  HG  LEU A  51       8.836  18.108 -11.865  1.00  0.66           H  
ATOM    791 1HD1 LEU A  51       6.524  17.429 -11.504  1.00  0.66           H  
ATOM    792 2HD1 LEU A  51       6.657  18.674 -12.764  1.00  0.66           H  
ATOM    793 3HD1 LEU A  51       6.404  16.969 -13.216  1.00  0.66           H  
ATOM    794 1HD2 LEU A  51       8.298  15.847 -11.235  1.00  0.66           H  
ATOM    795 2HD2 LEU A  51       8.179  15.398 -12.944  1.00  0.66           H  
ATOM    796 3HD2 LEU A  51       9.725  15.916 -12.261  1.00  0.66           H  
ATOM    797  N   ASP A  52      10.880  19.032 -16.167  1.00  0.65           N  
ATOM    798  CA  ASP A  52      11.335  19.149 -17.538  1.00  0.65           C  
ATOM    799  C   ASP A  52      12.826  18.866 -17.636  1.00  0.65           C  
ATOM    800  O   ASP A  52      13.277  18.240 -18.600  1.00  0.65           O  
ATOM    801  CB  ASP A  52      11.068  20.542 -18.088  1.00  0.65           C  
ATOM    802  CG  ASP A  52      11.278  20.618 -19.573  1.00  0.65           C  
ATOM    803  OD1 ASP A  52      10.516  19.984 -20.304  1.00  0.65           O  
ATOM    804  OD2 ASP A  52      12.177  21.296 -20.001  1.00  0.65           O  
ATOM    805  H   ASP A  52      10.499  19.855 -15.696  1.00  0.65           H  
ATOM    806  HA  ASP A  52      10.800  18.423 -18.145  1.00  0.65           H  
ATOM    807 1HB  ASP A  52      10.044  20.838 -17.850  1.00  0.65           H  
ATOM    808 2HB  ASP A  52      11.730  21.260 -17.596  1.00  0.65           H  
ATOM    809  N   GLU A  53      13.603  19.314 -16.642  1.00  0.65           N  
ATOM    810  CA  GLU A  53      15.035  19.058 -16.680  1.00  0.65           C  
ATOM    811  C   GLU A  53      15.297  17.559 -16.566  1.00  0.65           C  
ATOM    812  O   GLU A  53      16.105  17.006 -17.311  1.00  0.65           O  
ATOM    813  CB  GLU A  53      15.763  19.828 -15.569  1.00  0.65           C  
ATOM    814  CG  GLU A  53      15.797  21.350 -15.777  1.00  0.65           C  
ATOM    815  CD  GLU A  53      16.464  22.111 -14.651  1.00  0.65           C  
ATOM    816  OE1 GLU A  53      16.863  21.511 -13.683  1.00  0.65           O  
ATOM    817  OE2 GLU A  53      16.558  23.323 -14.766  1.00  0.65           O  
ATOM    818  H   GLU A  53      13.189  19.852 -15.881  1.00  0.65           H  
ATOM    819  HA  GLU A  53      15.421  19.401 -17.639  1.00  0.65           H  
ATOM    820 1HB  GLU A  53      15.267  19.636 -14.617  1.00  0.65           H  
ATOM    821 2HB  GLU A  53      16.787  19.470 -15.485  1.00  0.65           H  
ATOM    822 1HG  GLU A  53      16.328  21.561 -16.704  1.00  0.65           H  
ATOM    823 2HG  GLU A  53      14.777  21.708 -15.893  1.00  0.65           H  
ATOM    824  N   ALA A  54      14.540  16.874 -15.700  1.00  0.65           N  
ATOM    825  CA  ALA A  54      14.681  15.428 -15.523  1.00  0.65           C  
ATOM    826  C   ALA A  54      14.414  14.691 -16.824  1.00  0.65           C  
ATOM    827  O   ALA A  54      15.063  13.692 -17.146  1.00  0.65           O  
ATOM    828  CB  ALA A  54      13.711  14.939 -14.482  1.00  0.65           C  
ATOM    829  H   ALA A  54      13.883  17.385 -15.108  1.00  0.65           H  
ATOM    830  HA  ALA A  54      15.702  15.223 -15.209  1.00  0.65           H  
ATOM    831 1HB  ALA A  54      13.838  13.873 -14.352  1.00  0.65           H  
ATOM    832 2HB  ALA A  54      13.898  15.457 -13.548  1.00  0.65           H  
ATOM    833 3HB  ALA A  54      12.705  15.149 -14.816  1.00  0.65           H  
ATOM    834  N   ALA A  55      13.461  15.232 -17.567  1.00  0.65           N  
ATOM    835  CA  ALA A  55      12.995  14.743 -18.843  1.00  0.65           C  
ATOM    836  C   ALA A  55      13.855  15.200 -20.023  1.00  0.65           C  
ATOM    837  O   ALA A  55      13.519  14.926 -21.177  1.00  0.65           O  
ATOM    838  CB  ALA A  55      11.589  15.213 -19.040  1.00  0.65           C  
ATOM    839  H   ALA A  55      12.970  16.039 -17.180  1.00  0.65           H  
ATOM    840  HA  ALA A  55      13.013  13.661 -18.809  1.00  0.65           H  
ATOM    841 1HB  ALA A  55      11.204  14.841 -19.975  1.00  0.65           H  
ATOM    842 2HB  ALA A  55      10.973  14.853 -18.212  1.00  0.65           H  
ATOM    843 3HB  ALA A  55      11.574  16.296 -19.057  1.00  0.65           H  
ATOM    844  N   ASN A  56      14.907  15.970 -19.756  1.00  0.65           N  
ATOM    845  CA  ASN A  56      15.803  16.512 -20.772  1.00  0.65           C  
ATOM    846  C   ASN A  56      15.073  17.347 -21.821  1.00  0.65           C  
ATOM    847  O   ASN A  56      15.438  17.346 -22.999  1.00  0.65           O  
ATOM    848  CB  ASN A  56      16.581  15.392 -21.445  1.00  0.65           C  
ATOM    849  CG  ASN A  56      17.497  14.657 -20.491  1.00  0.65           C  
ATOM    850  OD1 ASN A  56      18.180  15.267 -19.660  1.00  0.65           O  
ATOM    851  ND2 ASN A  56      17.525  13.351 -20.604  1.00  0.65           N  
ATOM    852  H   ASN A  56      15.139  16.186 -18.789  1.00  0.65           H  
ATOM    853  HA  ASN A  56      16.512  17.173 -20.270  1.00  0.65           H  
ATOM    854 1HB  ASN A  56      15.898  14.677 -21.898  1.00  0.65           H  
ATOM    855 2HB  ASN A  56      17.184  15.813 -22.248  1.00  0.65           H  
ATOM    856 1HD2 ASN A  56      18.115  12.810 -20.002  1.00  0.65           H  
ATOM    857 2HD2 ASN A  56      16.961  12.897 -21.292  1.00  0.65           H  
ATOM    858  N   GLY A  57      14.041  18.064 -21.393  1.00  0.65           N  
ATOM    859  CA  GLY A  57      13.272  18.939 -22.265  1.00  0.65           C  
ATOM    860  C   GLY A  57      12.131  18.242 -23.010  1.00  0.65           C  
ATOM    861  O   GLY A  57      11.319  18.909 -23.668  1.00  0.65           O  
ATOM    862  H   GLY A  57      13.782  18.028 -20.405  1.00  0.65           H  
ATOM    863 1HA  GLY A  57      12.867  19.754 -21.674  1.00  0.65           H  
ATOM    864 2HA  GLY A  57      13.946  19.395 -22.986  1.00  0.65           H  
ATOM    865  N   GLU A  58      12.050  16.908 -22.937  1.00  0.64           N  
ATOM    866  CA  GLU A  58      10.999  16.236 -23.686  1.00  0.64           C  
ATOM    867  C   GLU A  58       9.604  16.655 -23.237  1.00  0.64           C  
ATOM    868  O   GLU A  58       8.708  16.776 -24.070  1.00  0.64           O  
ATOM    869  CB  GLU A  58      11.139  14.724 -23.652  1.00  0.64           C  
ATOM    870  CG  GLU A  58      10.127  14.004 -24.565  1.00  0.64           C  
ATOM    871  CD  GLU A  58      10.300  12.491 -24.659  1.00  0.64           C  
ATOM    872  OE1 GLU A  58      11.163  11.956 -24.011  1.00  0.64           O  
ATOM    873  OE2 GLU A  58       9.567  11.881 -25.405  1.00  0.64           O  
ATOM    874  H   GLU A  58      12.710  16.362 -22.380  1.00  0.64           H  
ATOM    875  HA  GLU A  58      11.104  16.530 -24.729  1.00  0.64           H  
ATOM    876 1HB  GLU A  58      12.152  14.434 -23.933  1.00  0.64           H  
ATOM    877 2HB  GLU A  58      10.973  14.402 -22.649  1.00  0.64           H  
ATOM    878 1HG  GLU A  58       9.137  14.215 -24.183  1.00  0.64           H  
ATOM    879 2HG  GLU A  58      10.192  14.434 -25.563  1.00  0.64           H  
ATOM    880  N   LEU A  59       9.387  16.884 -21.937  1.00  0.63           N  
ATOM    881  CA  LEU A  59       8.035  17.248 -21.524  1.00  0.63           C  
ATOM    882  C   LEU A  59       7.601  18.565 -22.163  1.00  0.63           C  
ATOM    883  O   LEU A  59       6.465  18.666 -22.634  1.00  0.63           O  
ATOM    884  CB  LEU A  59       7.917  17.332 -20.000  1.00  0.63           C  
ATOM    885  CG  LEU A  59       7.998  15.982 -19.235  1.00  0.63           C  
ATOM    886  CD1 LEU A  59       8.052  16.258 -17.715  1.00  0.63           C  
ATOM    887  CD2 LEU A  59       6.777  15.108 -19.593  1.00  0.63           C  
ATOM    888  H   LEU A  59      10.139  16.803 -21.267  1.00  0.63           H  
ATOM    889  HA  LEU A  59       7.355  16.470 -21.867  1.00  0.63           H  
ATOM    890 1HB  LEU A  59       8.713  17.984 -19.629  1.00  0.63           H  
ATOM    891 2HB  LEU A  59       6.960  17.788 -19.755  1.00  0.63           H  
ATOM    892  HG  LEU A  59       8.893  15.462 -19.524  1.00  0.63           H  
ATOM    893 1HD1 LEU A  59       8.124  15.316 -17.174  1.00  0.63           H  
ATOM    894 2HD1 LEU A  59       8.924  16.867 -17.491  1.00  0.63           H  
ATOM    895 3HD1 LEU A  59       7.150  16.786 -17.410  1.00  0.63           H  
ATOM    896 1HD2 LEU A  59       6.837  14.154 -19.066  1.00  0.63           H  
ATOM    897 2HD2 LEU A  59       5.858  15.623 -19.305  1.00  0.63           H  
ATOM    898 3HD2 LEU A  59       6.764  14.923 -20.665  1.00  0.63           H  
ATOM    899  N   SER A  60       8.505  19.555 -22.259  1.00  0.63           N  
ATOM    900  CA  SER A  60       8.141  20.800 -22.924  1.00  0.63           C  
ATOM    901  C   SER A  60       7.808  20.562 -24.385  1.00  0.63           C  
ATOM    902  O   SER A  60       6.843  21.129 -24.902  1.00  0.63           O  
ATOM    903  CB  SER A  60       9.268  21.809 -22.865  1.00  0.63           C  
ATOM    904  OG  SER A  60       9.491  22.215 -21.571  1.00  0.63           O  
ATOM    905  H   SER A  60       9.430  19.482 -21.814  1.00  0.63           H  
ATOM    906  HA  SER A  60       7.265  21.214 -22.426  1.00  0.63           H  
ATOM    907 1HB  SER A  60      10.178  21.359 -23.264  1.00  0.63           H  
ATOM    908 2HB  SER A  60       9.023  22.666 -23.485  1.00  0.63           H  
ATOM    909  HG  SER A  60       9.889  21.434 -21.132  1.00  0.63           H  
ATOM    910  N   LYS A  61       8.585  19.706 -25.054  1.00  0.62           N  
ATOM    911  CA  LYS A  61       8.341  19.447 -26.468  1.00  0.62           C  
ATOM    912  C   LYS A  61       6.985  18.776 -26.674  1.00  0.62           C  
ATOM    913  O   LYS A  61       6.241  19.131 -27.596  1.00  0.62           O  
ATOM    914  CB  LYS A  61       9.455  18.572 -27.033  1.00  0.62           C  
ATOM    915  CG  LYS A  61      10.806  19.275 -27.139  1.00  0.62           C  
ATOM    916  CD  LYS A  61      11.890  18.333 -27.642  1.00  0.62           C  
ATOM    917  CE  LYS A  61      13.242  19.029 -27.699  1.00  0.62           C  
ATOM    918  NZ  LYS A  61      14.326  18.103 -28.130  1.00  0.62           N  
ATOM    919  H   LYS A  61       9.374  19.262 -24.574  1.00  0.62           H  
ATOM    920  HA  LYS A  61       8.331  20.399 -27.000  1.00  0.62           H  
ATOM    921 1HB  LYS A  61       9.582  17.695 -26.397  1.00  0.62           H  
ATOM    922 2HB  LYS A  61       9.175  18.220 -28.023  1.00  0.62           H  
ATOM    923 1HG  LYS A  61      10.722  20.124 -27.818  1.00  0.62           H  
ATOM    924 2HG  LYS A  61      11.090  19.647 -26.154  1.00  0.62           H  
ATOM    925 1HD  LYS A  61      11.961  17.476 -26.970  1.00  0.62           H  
ATOM    926 2HD  LYS A  61      11.631  17.974 -28.637  1.00  0.62           H  
ATOM    927 1HE  LYS A  61      13.186  19.860 -28.399  1.00  0.62           H  
ATOM    928 2HE  LYS A  61      13.483  19.417 -26.706  1.00  0.62           H  
ATOM    929 1HZ  LYS A  61      15.206  18.600 -28.151  1.00  0.62           H  
ATOM    930 2HZ  LYS A  61      14.390  17.335 -27.472  1.00  0.62           H  
ATOM    931 3HZ  LYS A  61      14.120  17.744 -29.051  1.00  0.62           H  
ATOM    932  N   ILE A  62       6.637  17.844 -25.783  1.00  0.61           N  
ATOM    933  CA  ILE A  62       5.359  17.162 -25.890  1.00  0.61           C  
ATOM    934  C   ILE A  62       4.251  18.175 -25.636  1.00  0.61           C  
ATOM    935  O   ILE A  62       3.246  18.210 -26.345  1.00  0.61           O  
ATOM    936  CB  ILE A  62       5.197  16.025 -24.875  1.00  0.61           C  
ATOM    937  CG1 ILE A  62       6.160  14.868 -25.114  1.00  0.61           C  
ATOM    938  CG2 ILE A  62       3.780  15.497 -25.047  1.00  0.61           C  
ATOM    939  CD1 ILE A  62       6.200  13.886 -23.929  1.00  0.61           C  
ATOM    940  H   ILE A  62       7.292  17.585 -25.045  1.00  0.61           H  
ATOM    941  HA  ILE A  62       5.248  16.763 -26.897  1.00  0.61           H  
ATOM    942  HB  ILE A  62       5.351  16.402 -23.861  1.00  0.61           H  
ATOM    943 1HG1 ILE A  62       5.852  14.326 -26.007  1.00  0.61           H  
ATOM    944 2HG1 ILE A  62       7.160  15.261 -25.280  1.00  0.61           H  
ATOM    945 1HG2 ILE A  62       3.605  14.697 -24.347  1.00  0.61           H  
ATOM    946 2HG2 ILE A  62       3.071  16.301 -24.878  1.00  0.61           H  
ATOM    947 3HG2 ILE A  62       3.656  15.123 -26.064  1.00  0.61           H  
ATOM    948 1HD1 ILE A  62       6.902  13.076 -24.147  1.00  0.61           H  
ATOM    949 2HD1 ILE A  62       6.528  14.411 -23.037  1.00  0.61           H  
ATOM    950 3HD1 ILE A  62       5.215  13.469 -23.757  1.00  0.61           H  
ATOM    951  N   ALA A  63       4.428  18.999 -24.606  1.00  0.61           N  
ATOM    952  CA  ALA A  63       3.444  20.001 -24.250  1.00  0.61           C  
ATOM    953  C   ALA A  63       3.175  20.951 -25.416  1.00  0.61           C  
ATOM    954  O   ALA A  63       2.020  21.281 -25.699  1.00  0.61           O  
ATOM    955  CB  ALA A  63       3.953  20.769 -23.052  1.00  0.61           C  
ATOM    956  H   ALA A  63       5.272  18.923 -24.039  1.00  0.61           H  
ATOM    957  HA  ALA A  63       2.513  19.498 -23.997  1.00  0.61           H  
ATOM    958 1HB  ALA A  63       3.245  21.500 -22.774  1.00  0.61           H  
ATOM    959 2HB  ALA A  63       4.124  20.084 -22.220  1.00  0.61           H  
ATOM    960 3HB  ALA A  63       4.881  21.262 -23.304  1.00  0.61           H  
ATOM    961  N   GLU A  64       4.228  21.350 -26.143  1.00  0.60           N  
ATOM    962  CA  GLU A  64       4.043  22.218 -27.301  1.00  0.60           C  
ATOM    963  C   GLU A  64       3.180  21.520 -28.348  1.00  0.60           C  
ATOM    964  O   GLU A  64       2.244  22.120 -28.891  1.00  0.60           O  
ATOM    965  CB  GLU A  64       5.388  22.642 -27.905  1.00  0.60           C  
ATOM    966  CG  GLU A  64       5.254  23.569 -29.124  1.00  0.60           C  
ATOM    967  CD  GLU A  64       6.581  24.074 -29.699  1.00  0.60           C  
ATOM    968  OE1 GLU A  64       7.613  23.821 -29.131  1.00  0.60           O  
ATOM    969  OE2 GLU A  64       6.538  24.699 -30.743  1.00  0.60           O  
ATOM    970  H   GLU A  64       5.170  21.071 -25.864  1.00  0.60           H  
ATOM    971  HA  GLU A  64       3.518  23.116 -26.975  1.00  0.60           H  
ATOM    972 1HB  GLU A  64       5.983  23.150 -27.146  1.00  0.60           H  
ATOM    973 2HB  GLU A  64       5.943  21.754 -28.211  1.00  0.60           H  
ATOM    974 1HG  GLU A  64       4.728  23.017 -29.902  1.00  0.60           H  
ATOM    975 2HG  GLU A  64       4.637  24.422 -28.847  1.00  0.60           H  
ATOM    976  N   GLU A  65       3.472  20.237 -28.610  1.00  0.60           N  
ATOM    977  CA  GLU A  65       2.693  19.466 -29.577  1.00  0.60           C  
ATOM    978  C   GLU A  65       1.218  19.449 -29.190  1.00  0.60           C  
ATOM    979  O   GLU A  65       0.343  19.682 -30.033  1.00  0.60           O  
ATOM    980  CB  GLU A  65       3.220  18.024 -29.675  1.00  0.60           C  
ATOM    981  CG  GLU A  65       2.460  17.133 -30.660  1.00  0.60           C  
ATOM    982  CD  GLU A  65       3.001  15.704 -30.751  1.00  0.60           C  
ATOM    983  OE1 GLU A  65       3.977  15.401 -30.112  1.00  0.60           O  
ATOM    984  OE2 GLU A  65       2.407  14.911 -31.464  1.00  0.60           O  
ATOM    985  H   GLU A  65       4.267  19.797 -28.137  1.00  0.60           H  
ATOM    986  HA  GLU A  65       2.785  19.943 -30.553  1.00  0.60           H  
ATOM    987 1HB  GLU A  65       4.272  18.040 -29.962  1.00  0.60           H  
ATOM    988 2HB  GLU A  65       3.160  17.547 -28.706  1.00  0.60           H  
ATOM    989 1HG  GLU A  65       1.425  17.093 -30.335  1.00  0.60           H  
ATOM    990 2HG  GLU A  65       2.486  17.595 -31.645  1.00  0.60           H  
ATOM    991  N   VAL A  66       0.952  19.233 -27.902  1.00  0.60           N  
ATOM    992  CA  VAL A  66      -0.410  19.197 -27.396  1.00  0.60           C  
ATOM    993  C   VAL A  66      -1.127  20.510 -27.572  1.00  0.60           C  
ATOM    994  O   VAL A  66      -2.266  20.527 -28.029  1.00  0.60           O  
ATOM    995  CB  VAL A  66      -0.417  18.812 -25.921  1.00  0.60           C  
ATOM    996  CG1 VAL A  66      -1.800  18.994 -25.298  1.00  0.60           C  
ATOM    997  CG2 VAL A  66      -0.010  17.394 -25.828  1.00  0.60           C  
ATOM    998  H   VAL A  66       1.734  19.052 -27.268  1.00  0.60           H  
ATOM    999  HA  VAL A  66      -0.946  18.430 -27.951  1.00  0.60           H  
ATOM   1000  HB  VAL A  66       0.282  19.442 -25.383  1.00  0.60           H  
ATOM   1001 1HG1 VAL A  66      -1.753  18.718 -24.263  1.00  0.60           H  
ATOM   1002 2HG1 VAL A  66      -2.105  20.039 -25.379  1.00  0.60           H  
ATOM   1003 3HG1 VAL A  66      -2.518  18.370 -25.794  1.00  0.60           H  
ATOM   1004 1HG2 VAL A  66       0.000  17.125 -24.830  1.00  0.60           H  
ATOM   1005 2HG2 VAL A  66      -0.722  16.775 -26.369  1.00  0.60           H  
ATOM   1006 3HG2 VAL A  66       0.979  17.265 -26.256  1.00  0.60           H  
ATOM   1007  N   VAL A  67      -0.484  21.618 -27.254  1.00  0.60           N  
ATOM   1008  CA  VAL A  67      -1.186  22.873 -27.435  1.00  0.60           C  
ATOM   1009  C   VAL A  67      -1.489  23.103 -28.911  1.00  0.60           C  
ATOM   1010  O   VAL A  67      -2.607  23.465 -29.283  1.00  0.60           O  
ATOM   1011  CB  VAL A  67      -0.393  24.048 -26.869  1.00  0.60           C  
ATOM   1012  CG1 VAL A  67      -1.072  25.363 -27.242  1.00  0.60           C  
ATOM   1013  CG2 VAL A  67      -0.333  23.917 -25.409  1.00  0.60           C  
ATOM   1014  H   VAL A  67       0.464  21.580 -26.871  1.00  0.60           H  
ATOM   1015  HA  VAL A  67      -2.131  22.817 -26.891  1.00  0.60           H  
ATOM   1016  HB  VAL A  67       0.617  24.047 -27.291  1.00  0.60           H  
ATOM   1017 1HG1 VAL A  67      -0.501  26.198 -26.831  1.00  0.60           H  
ATOM   1018 2HG1 VAL A  67      -1.118  25.451 -28.328  1.00  0.60           H  
ATOM   1019 3HG1 VAL A  67      -2.081  25.377 -26.831  1.00  0.60           H  
ATOM   1020 1HG2 VAL A  67       0.217  24.744 -25.051  1.00  0.60           H  
ATOM   1021 2HG2 VAL A  67      -1.339  23.922 -24.984  1.00  0.60           H  
ATOM   1022 3HG2 VAL A  67       0.168  23.000 -25.158  1.00  0.60           H  
ATOM   1023  N   LYS A  68      -0.527  22.831 -29.784  1.00  0.60           N  
ATOM   1024  CA  LYS A  68      -0.785  23.020 -31.203  1.00  0.60           C  
ATOM   1025  C   LYS A  68      -1.940  22.148 -31.729  1.00  0.60           C  
ATOM   1026  O   LYS A  68      -2.689  22.582 -32.608  1.00  0.60           O  
ATOM   1027  CB  LYS A  68       0.490  22.770 -32.003  1.00  0.60           C  
ATOM   1028  CG  LYS A  68       1.537  23.866 -31.831  1.00  0.60           C  
ATOM   1029  CD  LYS A  68       2.795  23.583 -32.631  1.00  0.60           C  
ATOM   1030  CE  LYS A  68       3.800  24.719 -32.482  1.00  0.60           C  
ATOM   1031  NZ  LYS A  68       5.066  24.449 -33.218  1.00  0.60           N  
ATOM   1032  H   LYS A  68       0.391  22.511 -29.466  1.00  0.60           H  
ATOM   1033  HA  LYS A  68      -1.071  24.061 -31.353  1.00  0.60           H  
ATOM   1034 1HB  LYS A  68       0.937  21.825 -31.676  1.00  0.60           H  
ATOM   1035 2HB  LYS A  68       0.250  22.675 -33.059  1.00  0.60           H  
ATOM   1036 1HG  LYS A  68       1.119  24.821 -32.144  1.00  0.60           H  
ATOM   1037 2HG  LYS A  68       1.806  23.936 -30.773  1.00  0.60           H  
ATOM   1038 1HD  LYS A  68       3.250  22.660 -32.265  1.00  0.60           H  
ATOM   1039 2HD  LYS A  68       2.546  23.458 -33.682  1.00  0.60           H  
ATOM   1040 1HE  LYS A  68       3.360  25.637 -32.865  1.00  0.60           H  
ATOM   1041 2HE  LYS A  68       4.023  24.853 -31.430  1.00  0.60           H  
ATOM   1042 1HZ  LYS A  68       5.705  25.228 -33.083  1.00  0.60           H  
ATOM   1043 2HZ  LYS A  68       5.493  23.599 -32.862  1.00  0.60           H  
ATOM   1044 3HZ  LYS A  68       4.871  24.338 -34.198  1.00  0.60           H  
ATOM   1045  N   LYS A  69      -2.091  20.930 -31.196  1.00  0.60           N  
ATOM   1046  CA  LYS A  69      -3.157  20.024 -31.629  1.00  0.60           C  
ATOM   1047  C   LYS A  69      -4.512  20.169 -30.921  1.00  0.60           C  
ATOM   1048  O   LYS A  69      -5.554  19.901 -31.525  1.00  0.60           O  
ATOM   1049  CB  LYS A  69      -2.673  18.588 -31.494  1.00  0.60           C  
ATOM   1050  CG  LYS A  69      -1.607  18.238 -32.513  1.00  0.60           C  
ATOM   1051  CD  LYS A  69      -1.118  16.812 -32.394  1.00  0.60           C  
ATOM   1052  CE  LYS A  69      -0.146  16.500 -33.533  1.00  0.60           C  
ATOM   1053  NZ  LYS A  69       0.444  15.145 -33.432  1.00  0.60           N  
ATOM   1054  H   LYS A  69      -1.417  20.607 -30.501  1.00  0.60           H  
ATOM   1055  HA  LYS A  69      -3.332  20.215 -32.686  1.00  0.60           H  
ATOM   1056 1HB  LYS A  69      -2.243  18.447 -30.498  1.00  0.60           H  
ATOM   1057 2HB  LYS A  69      -3.511  17.900 -31.597  1.00  0.60           H  
ATOM   1058 1HG  LYS A  69      -2.000  18.398 -33.516  1.00  0.60           H  
ATOM   1059 2HG  LYS A  69      -0.755  18.905 -32.366  1.00  0.60           H  
ATOM   1060 1HD  LYS A  69      -0.611  16.677 -31.439  1.00  0.60           H  
ATOM   1061 2HD  LYS A  69      -1.961  16.126 -32.439  1.00  0.60           H  
ATOM   1062 1HE  LYS A  69      -0.693  16.571 -34.471  1.00  0.60           H  
ATOM   1063 2HE  LYS A  69       0.658  17.236 -33.536  1.00  0.60           H  
ATOM   1064 1HZ  LYS A  69       1.063  14.991 -34.209  1.00  0.60           H  
ATOM   1065 2HZ  LYS A  69       0.993  15.074 -32.568  1.00  0.60           H  
ATOM   1066 3HZ  LYS A  69      -0.278  14.446 -33.435  1.00  0.60           H  
ATOM   1067  N   TYR A  70      -4.509  20.567 -29.652  1.00  0.59           N  
ATOM   1068  CA  TYR A  70      -5.737  20.639 -28.864  1.00  0.59           C  
ATOM   1069  C   TYR A  70      -6.127  22.045 -28.405  1.00  0.59           C  
ATOM   1070  O   TYR A  70      -7.261  22.258 -27.969  1.00  0.59           O  
ATOM   1071  CB  TYR A  70      -5.597  19.705 -27.668  1.00  0.59           C  
ATOM   1072  CG  TYR A  70      -5.388  18.264 -28.111  1.00  0.59           C  
ATOM   1073  CD1 TYR A  70      -4.121  17.723 -28.113  1.00  0.59           C  
ATOM   1074  CD2 TYR A  70      -6.463  17.495 -28.522  1.00  0.59           C  
ATOM   1075  CE1 TYR A  70      -3.905  16.430 -28.514  1.00  0.59           C  
ATOM   1076  CE2 TYR A  70      -6.258  16.190 -28.928  1.00  0.59           C  
ATOM   1077  CZ  TYR A  70      -4.982  15.657 -28.925  1.00  0.59           C  
ATOM   1078  OH  TYR A  70      -4.777  14.358 -29.331  1.00  0.59           O  
ATOM   1079  H   TYR A  70      -3.626  20.772 -29.195  1.00  0.59           H  
ATOM   1080  HA  TYR A  70      -6.553  20.272 -29.483  1.00  0.59           H  
ATOM   1081 1HB  TYR A  70      -4.741  20.011 -27.059  1.00  0.59           H  
ATOM   1082 2HB  TYR A  70      -6.489  19.755 -27.047  1.00  0.59           H  
ATOM   1083  HD1 TYR A  70      -3.295  18.326 -27.807  1.00  0.59           H  
ATOM   1084  HD2 TYR A  70      -7.468  17.918 -28.526  1.00  0.59           H  
ATOM   1085  HE1 TYR A  70      -2.895  16.020 -28.513  1.00  0.59           H  
ATOM   1086  HE2 TYR A  70      -7.101  15.582 -29.253  1.00  0.59           H  
ATOM   1087  HH  TYR A  70      -5.619  13.959 -29.563  1.00  0.59           H  
ATOM   1088  N   GLY A  71      -5.207  23.000 -28.506  1.00  0.59           N  
ATOM   1089  CA  GLY A  71      -5.432  24.352 -28.030  1.00  0.59           C  
ATOM   1090  C   GLY A  71      -5.034  24.489 -26.570  1.00  0.59           C  
ATOM   1091  O   GLY A  71      -4.514  23.554 -25.959  1.00  0.59           O  
ATOM   1092  H   GLY A  71      -4.292  22.810 -28.896  1.00  0.59           H  
ATOM   1093 1HA  GLY A  71      -4.844  25.043 -28.634  1.00  0.59           H  
ATOM   1094 2HA  GLY A  71      -6.480  24.618 -28.155  1.00  0.59           H  
ATOM   1095  N   LYS A  72      -5.266  25.674 -26.021  1.00  0.59           N  
ATOM   1096  CA  LYS A  72      -4.907  25.962 -24.641  1.00  0.59           C  
ATOM   1097  C   LYS A  72      -5.905  25.320 -23.680  1.00  0.59           C  
ATOM   1098  O   LYS A  72      -7.035  24.999 -24.057  1.00  0.59           O  
ATOM   1099  CB  LYS A  72      -4.827  27.470 -24.412  1.00  0.59           C  
ATOM   1100  CG  LYS A  72      -6.172  28.191 -24.480  1.00  0.59           C  
ATOM   1101  CD  LYS A  72      -6.016  29.699 -24.262  1.00  0.59           C  
ATOM   1102  CE  LYS A  72      -7.369  30.418 -24.334  1.00  0.59           C  
ATOM   1103  NZ  LYS A  72      -8.289  29.996 -23.233  1.00  0.59           N  
ATOM   1104  H   LYS A  72      -5.702  26.393 -26.579  1.00  0.59           H  
ATOM   1105  HA  LYS A  72      -3.926  25.531 -24.434  1.00  0.59           H  
ATOM   1106 1HB  LYS A  72      -4.403  27.661 -23.422  1.00  0.59           H  
ATOM   1107 2HB  LYS A  72      -4.156  27.918 -25.142  1.00  0.59           H  
ATOM   1108 1HG  LYS A  72      -6.637  28.013 -25.448  1.00  0.59           H  
ATOM   1109 2HG  LYS A  72      -6.827  27.791 -23.700  1.00  0.59           H  
ATOM   1110 1HD  LYS A  72      -5.571  29.873 -23.279  1.00  0.59           H  
ATOM   1111 2HD  LYS A  72      -5.349  30.112 -25.021  1.00  0.59           H  
ATOM   1112 1HE  LYS A  72      -7.207  31.492 -24.266  1.00  0.59           H  
ATOM   1113 2HE  LYS A  72      -7.839  30.192 -25.290  1.00  0.59           H  
ATOM   1114 1HZ  LYS A  72      -9.177  30.473 -23.298  1.00  0.59           H  
ATOM   1115 2HZ  LYS A  72      -8.459  28.994 -23.289  1.00  0.59           H  
ATOM   1116 3HZ  LYS A  72      -7.889  30.198 -22.327  1.00  0.59           H  
ATOM   1117  N   LEU A  73      -5.476  25.144 -22.443  1.00  0.58           N  
ATOM   1118  CA  LEU A  73      -6.275  24.568 -21.380  1.00  0.58           C  
ATOM   1119  C   LEU A  73      -6.776  25.669 -20.461  1.00  0.58           C  
ATOM   1120  O   LEU A  73      -6.111  26.691 -20.320  1.00  0.58           O  
ATOM   1121  CB  LEU A  73      -5.405  23.599 -20.580  1.00  0.58           C  
ATOM   1122  CG  LEU A  73      -5.137  22.220 -21.175  1.00  0.58           C  
ATOM   1123  CD1 LEU A  73      -4.109  22.345 -22.297  1.00  0.58           C  
ATOM   1124  CD2 LEU A  73      -4.658  21.313 -20.053  1.00  0.58           C  
ATOM   1125  H   LEU A  73      -4.534  25.439 -22.213  1.00  0.58           H  
ATOM   1126  HA  LEU A  73      -7.128  24.045 -21.810  1.00  0.58           H  
ATOM   1127 1HB  LEU A  73      -4.430  24.072 -20.438  1.00  0.58           H  
ATOM   1128 2HB  LEU A  73      -5.848  23.465 -19.603  1.00  0.58           H  
ATOM   1129  HG  LEU A  73      -6.051  21.807 -21.605  1.00  0.58           H  
ATOM   1130 1HD1 LEU A  73      -3.901  21.361 -22.718  1.00  0.58           H  
ATOM   1131 2HD1 LEU A  73      -4.483  22.991 -23.080  1.00  0.58           H  
ATOM   1132 3HD1 LEU A  73      -3.209  22.767 -21.892  1.00  0.58           H  
ATOM   1133 1HD2 LEU A  73      -4.457  20.317 -20.442  1.00  0.58           H  
ATOM   1134 2HD2 LEU A  73      -3.761  21.721 -19.608  1.00  0.58           H  
ATOM   1135 3HD2 LEU A  73      -5.426  21.261 -19.300  1.00  0.58           H  
ATOM   1136  N   GLU A  74      -7.929  25.482 -19.830  1.00  0.58           N  
ATOM   1137  CA  GLU A  74      -8.405  26.473 -18.873  1.00  0.58           C  
ATOM   1138  C   GLU A  74      -7.967  26.108 -17.470  1.00  0.58           C  
ATOM   1139  O   GLU A  74      -7.401  25.039 -17.237  1.00  0.58           O  
ATOM   1140  CB  GLU A  74      -9.921  26.638 -18.954  1.00  0.58           C  
ATOM   1141  CG  GLU A  74     -10.419  27.236 -20.268  1.00  0.58           C  
ATOM   1142  CD  GLU A  74     -10.029  28.695 -20.427  1.00  0.58           C  
ATOM   1143  OE1 GLU A  74      -9.900  29.366 -19.433  1.00  0.58           O  
ATOM   1144  OE2 GLU A  74      -9.851  29.138 -21.546  1.00  0.58           O  
ATOM   1145  H   GLU A  74      -8.492  24.628 -19.957  1.00  0.58           H  
ATOM   1146  HA  GLU A  74      -7.956  27.435 -19.118  1.00  0.58           H  
ATOM   1147 1HB  GLU A  74     -10.398  25.668 -18.823  1.00  0.58           H  
ATOM   1148 2HB  GLU A  74     -10.263  27.279 -18.143  1.00  0.58           H  
ATOM   1149 1HG  GLU A  74      -9.997  26.664 -21.095  1.00  0.58           H  
ATOM   1150 2HG  GLU A  74     -11.503  27.143 -20.310  1.00  0.58           H  
ATOM   1151  N   VAL A  75      -8.165  27.018 -16.542  1.00  0.58           N  
ATOM   1152  CA  VAL A  75      -7.740  26.739 -15.190  1.00  0.58           C  
ATOM   1153  C   VAL A  75      -8.549  25.585 -14.592  1.00  0.58           C  
ATOM   1154  O   VAL A  75      -9.778  25.544 -14.683  1.00  0.58           O  
ATOM   1155  CB  VAL A  75      -7.828  28.004 -14.344  1.00  0.58           C  
ATOM   1156  CG1 VAL A  75      -7.496  27.680 -12.942  1.00  0.58           C  
ATOM   1157  CG2 VAL A  75      -6.870  29.051 -14.879  1.00  0.58           C  
ATOM   1158  H   VAL A  75      -8.620  27.893 -16.779  1.00  0.58           H  
ATOM   1159  HA  VAL A  75      -6.702  26.436 -15.213  1.00  0.58           H  
ATOM   1160  HB  VAL A  75      -8.848  28.385 -14.371  1.00  0.58           H  
ATOM   1161 1HG1 VAL A  75      -7.579  28.583 -12.351  1.00  0.58           H  
ATOM   1162 2HG1 VAL A  75      -8.175  26.940 -12.573  1.00  0.58           H  
ATOM   1163 3HG1 VAL A  75      -6.482  27.292 -12.895  1.00  0.58           H  
ATOM   1164 1HG2 VAL A  75      -6.940  29.951 -14.268  1.00  0.58           H  
ATOM   1165 2HG2 VAL A  75      -5.853  28.664 -14.838  1.00  0.58           H  
ATOM   1166 3HG2 VAL A  75      -7.128  29.289 -15.912  1.00  0.58           H  
ATOM   1167  N   GLY A  76      -7.819  24.628 -14.027  1.00  0.57           N  
ATOM   1168  CA  GLY A  76      -8.325  23.395 -13.431  1.00  0.57           C  
ATOM   1169  C   GLY A  76      -8.299  22.222 -14.430  1.00  0.57           C  
ATOM   1170  O   GLY A  76      -8.510  21.066 -14.064  1.00  0.57           O  
ATOM   1171  H   GLY A  76      -6.822  24.776 -13.996  1.00  0.57           H  
ATOM   1172 1HA  GLY A  76      -7.714  23.148 -12.565  1.00  0.57           H  
ATOM   1173 2HA  GLY A  76      -9.333  23.557 -13.066  1.00  0.57           H  
ATOM   1174  N   ASP A  77      -8.063  22.516 -15.710  1.00  0.57           N  
ATOM   1175  CA  ASP A  77      -8.012  21.484 -16.747  1.00  0.57           C  
ATOM   1176  C   ASP A  77      -6.676  20.771 -16.722  1.00  0.57           C  
ATOM   1177  O   ASP A  77      -5.704  21.266 -16.137  1.00  0.57           O  
ATOM   1178  CB  ASP A  77      -8.230  22.051 -18.147  1.00  0.57           C  
ATOM   1179  CG  ASP A  77      -9.658  22.546 -18.462  1.00  0.57           C  
ATOM   1180  OD1 ASP A  77     -10.603  22.226 -17.729  1.00  0.57           O  
ATOM   1181  OD2 ASP A  77      -9.788  23.264 -19.444  1.00  0.57           O  
ATOM   1182  H   ASP A  77      -7.889  23.483 -15.991  1.00  0.57           H  
ATOM   1183  HA  ASP A  77      -8.790  20.749 -16.547  1.00  0.57           H  
ATOM   1184 1HB  ASP A  77      -7.555  22.870 -18.289  1.00  0.57           H  
ATOM   1185 2HB  ASP A  77      -7.964  21.292 -18.884  1.00  0.57           H  
ATOM   1186  N   SER A  78      -6.621  19.599 -17.354  1.00  0.58           N  
ATOM   1187  CA  SER A  78      -5.366  18.877 -17.402  1.00  0.58           C  
ATOM   1188  C   SER A  78      -5.202  17.980 -18.616  1.00  0.58           C  
ATOM   1189  O   SER A  78      -6.176  17.622 -19.283  1.00  0.58           O  
ATOM   1190  CB  SER A  78      -5.263  18.013 -16.188  1.00  0.58           C  
ATOM   1191  OG  SER A  78      -6.214  17.005 -16.240  1.00  0.58           O  
ATOM   1192  H   SER A  78      -7.444  19.218 -17.800  1.00  0.58           H  
ATOM   1193  HA  SER A  78      -4.566  19.611 -17.411  1.00  0.58           H  
ATOM   1194 1HB  SER A  78      -4.270  17.588 -16.118  1.00  0.58           H  
ATOM   1195 2HB  SER A  78      -5.429  18.623 -15.313  1.00  0.58           H  
ATOM   1196  HG  SER A  78      -5.954  16.438 -16.971  1.00  0.58           H  
ATOM   1197  N   ILE A  79      -3.950  17.603 -18.865  1.00  0.58           N  
ATOM   1198  CA  ILE A  79      -3.594  16.664 -19.928  1.00  0.58           C  
ATOM   1199  C   ILE A  79      -2.557  15.644 -19.460  1.00  0.58           C  
ATOM   1200  O   ILE A  79      -1.551  15.998 -18.834  1.00  0.58           O  
ATOM   1201  CB  ILE A  79      -3.057  17.402 -21.167  1.00  0.58           C  
ATOM   1202  CG1 ILE A  79      -2.757  16.416 -22.314  1.00  0.58           C  
ATOM   1203  CG2 ILE A  79      -1.812  18.136 -20.805  1.00  0.58           C  
ATOM   1204  CD1 ILE A  79      -3.969  15.835 -22.962  1.00  0.58           C  
ATOM   1205  H   ILE A  79      -3.226  17.996 -18.261  1.00  0.58           H  
ATOM   1206  HA  ILE A  79      -4.491  16.119 -20.220  1.00  0.58           H  
ATOM   1207  HB  ILE A  79      -3.805  18.109 -21.525  1.00  0.58           H  
ATOM   1208 1HG1 ILE A  79      -2.191  16.922 -23.066  1.00  0.58           H  
ATOM   1209 2HG1 ILE A  79      -2.158  15.606 -21.936  1.00  0.58           H  
ATOM   1210 1HG2 ILE A  79      -1.443  18.651 -21.668  1.00  0.58           H  
ATOM   1211 2HG2 ILE A  79      -2.037  18.852 -20.016  1.00  0.58           H  
ATOM   1212 3HG2 ILE A  79      -1.060  17.426 -20.460  1.00  0.58           H  
ATOM   1213 1HD1 ILE A  79      -3.661  15.156 -23.758  1.00  0.58           H  
ATOM   1214 2HD1 ILE A  79      -4.551  15.288 -22.221  1.00  0.58           H  
ATOM   1215 3HD1 ILE A  79      -4.575  16.636 -23.382  1.00  0.58           H  
ATOM   1216  N   GLU A  80      -2.820  14.374 -19.737  1.00  0.59           N  
ATOM   1217  CA  GLU A  80      -1.889  13.303 -19.402  1.00  0.59           C  
ATOM   1218  C   GLU A  80      -0.889  13.092 -20.535  1.00  0.59           C  
ATOM   1219  O   GLU A  80      -1.291  12.740 -21.647  1.00  0.59           O  
ATOM   1220  CB  GLU A  80      -2.647  11.998 -19.210  1.00  0.59           C  
ATOM   1221  CG  GLU A  80      -3.627  11.956 -18.091  1.00  0.59           C  
ATOM   1222  CD  GLU A  80      -4.401  10.665 -18.078  1.00  0.59           C  
ATOM   1223  OE1 GLU A  80      -3.789   9.627 -17.900  1.00  0.59           O  
ATOM   1224  OE2 GLU A  80      -5.595  10.706 -18.237  1.00  0.59           O  
ATOM   1225  H   GLU A  80      -3.674  14.146 -20.227  1.00  0.59           H  
ATOM   1226  HA  GLU A  80      -1.342  13.565 -18.497  1.00  0.59           H  
ATOM   1227 1HB  GLU A  80      -3.181  11.754 -20.128  1.00  0.59           H  
ATOM   1228 2HB  GLU A  80      -1.930  11.208 -19.033  1.00  0.59           H  
ATOM   1229 1HG  GLU A  80      -3.063  12.023 -17.169  1.00  0.59           H  
ATOM   1230 2HG  GLU A  80      -4.305  12.807 -18.152  1.00  0.59           H  
ATOM   1231  N   LEU A  81       0.396  13.303 -20.272  1.00  0.61           N  
ATOM   1232  CA  LEU A  81       1.400  13.137 -21.309  1.00  0.61           C  
ATOM   1233  C   LEU A  81       2.224  11.888 -21.006  1.00  0.61           C  
ATOM   1234  O   LEU A  81       2.366  11.521 -19.838  1.00  0.61           O  
ATOM   1235  CB  LEU A  81       2.311  14.368 -21.395  1.00  0.61           C  
ATOM   1236  CG  LEU A  81       1.571  15.693 -21.616  1.00  0.61           C  
ATOM   1237  CD1 LEU A  81       2.569  16.852 -21.794  1.00  0.61           C  
ATOM   1238  CD2 LEU A  81       0.679  15.586 -22.748  1.00  0.61           C  
ATOM   1239  H   LEU A  81       0.680  13.593 -19.341  1.00  0.61           H  
ATOM   1240  HA  LEU A  81       0.887  13.033 -22.255  1.00  0.61           H  
ATOM   1241 1HB  LEU A  81       2.855  14.454 -20.449  1.00  0.61           H  
ATOM   1242 2HB  LEU A  81       3.033  14.235 -22.182  1.00  0.61           H  
ATOM   1243  HG  LEU A  81       0.973  15.898 -20.735  1.00  0.61           H  
ATOM   1244 1HD1 LEU A  81       2.024  17.790 -21.913  1.00  0.61           H  
ATOM   1245 2HD1 LEU A  81       3.209  16.920 -20.961  1.00  0.61           H  
ATOM   1246 3HD1 LEU A  81       3.172  16.687 -22.652  1.00  0.61           H  
ATOM   1247 1HD2 LEU A  81       0.162  16.524 -22.819  1.00  0.61           H  
ATOM   1248 2HD2 LEU A  81       1.239  15.388 -23.649  1.00  0.61           H  
ATOM   1249 3HD2 LEU A  81      -0.030  14.791 -22.596  1.00  0.61           H  
ATOM   1250  N   PRO A  82       2.795  11.193 -22.001  1.00  0.63           N  
ATOM   1251  CA  PRO A  82       3.667  10.064 -21.761  1.00  0.63           C  
ATOM   1252  C   PRO A  82       4.713  10.541 -20.786  1.00  0.63           C  
ATOM   1253  O   PRO A  82       5.252  11.639 -20.951  1.00  0.63           O  
ATOM   1254  CB  PRO A  82       4.241   9.795 -23.156  1.00  0.63           C  
ATOM   1255  CG  PRO A  82       3.139  10.266 -24.100  1.00  0.63           C  
ATOM   1256  CD  PRO A  82       2.550  11.501 -23.426  1.00  0.63           C  
ATOM   1257  HA  PRO A  82       3.094   9.213 -21.360  1.00  0.63           H  
ATOM   1258 1HB  PRO A  82       5.189  10.346 -23.282  1.00  0.63           H  
ATOM   1259 2HB  PRO A  82       4.475   8.725 -23.261  1.00  0.63           H  
ATOM   1260 1HG  PRO A  82       3.563  10.488 -25.093  1.00  0.63           H  
ATOM   1261 2HG  PRO A  82       2.398   9.465 -24.244  1.00  0.63           H  
ATOM   1262 1HD  PRO A  82       3.071  12.407 -23.734  1.00  0.63           H  
ATOM   1263 2HD  PRO A  82       1.477  11.529 -23.657  1.00  0.63           H  
ATOM   1264  N   GLY A  83       5.010   9.747 -19.771  1.00  0.65           N  
ATOM   1265  CA  GLY A  83       5.959  10.216 -18.796  1.00  0.65           C  
ATOM   1266  C   GLY A  83       7.340  10.112 -19.345  1.00  0.65           C  
ATOM   1267  O   GLY A  83       7.617   9.247 -20.177  1.00  0.65           O  
ATOM   1268  H   GLY A  83       4.572   8.837 -19.625  1.00  0.65           H  
ATOM   1269 1HA  GLY A  83       5.739  11.254 -18.582  1.00  0.65           H  
ATOM   1270 2HA  GLY A  83       5.866   9.648 -17.873  1.00  0.65           H  
ATOM   1271  N   VAL A  84       8.222  10.977 -18.874  1.00  0.66           N  
ATOM   1272  CA  VAL A  84       9.576  10.914 -19.351  1.00  0.66           C  
ATOM   1273  C   VAL A  84      10.591  10.837 -18.223  1.00  0.66           C  
ATOM   1274  O   VAL A  84      10.685  11.745 -17.400  1.00  0.66           O  
ATOM   1275  CB  VAL A  84       9.876  12.148 -20.176  1.00  0.66           C  
ATOM   1276  CG1 VAL A  84      11.304  12.029 -20.673  1.00  0.66           C  
ATOM   1277  CG2 VAL A  84       8.871  12.319 -21.317  1.00  0.66           C  
ATOM   1278  H   VAL A  84       7.943  11.671 -18.197  1.00  0.66           H  
ATOM   1279  HA  VAL A  84       9.690  10.032 -19.981  1.00  0.66           H  
ATOM   1280  HB  VAL A  84       9.818  13.013 -19.534  1.00  0.66           H  
ATOM   1281 1HG1 VAL A  84      11.594  12.892 -21.236  1.00  0.66           H  
ATOM   1282 2HG1 VAL A  84      11.961  11.922 -19.835  1.00  0.66           H  
ATOM   1283 3HG1 VAL A  84      11.389  11.150 -21.313  1.00  0.66           H  
ATOM   1284 1HG2 VAL A  84       9.111  13.213 -21.876  1.00  0.66           H  
ATOM   1285 2HG2 VAL A  84       8.919  11.453 -21.981  1.00  0.66           H  
ATOM   1286 3HG2 VAL A  84       7.862  12.415 -20.925  1.00  0.66           H  
ATOM   1287  N   ASN A  85      11.296   9.713 -18.163  1.00  0.66           N  
ATOM   1288  CA  ASN A  85      12.345   9.387 -17.184  1.00  0.66           C  
ATOM   1289  C   ASN A  85      11.919   9.305 -15.700  1.00  0.66           C  
ATOM   1290  O   ASN A  85      12.743   8.972 -14.847  1.00  0.66           O  
ATOM   1291  CB  ASN A  85      13.488  10.390 -17.302  1.00  0.66           C  
ATOM   1292  CG  ASN A  85      14.112  10.409 -18.679  1.00  0.66           C  
ATOM   1293  OD1 ASN A  85      14.048   9.413 -19.413  1.00  0.66           O  
ATOM   1294  ND2 ASN A  85      14.726  11.508 -19.037  1.00  0.66           N  
ATOM   1295  H   ASN A  85      11.106   9.024 -18.879  1.00  0.66           H  
ATOM   1296  HA  ASN A  85      12.737   8.402 -17.445  1.00  0.66           H  
ATOM   1297 1HB  ASN A  85      13.140  11.395 -17.055  1.00  0.66           H  
ATOM   1298 2HB  ASN A  85      14.260  10.138 -16.576  1.00  0.66           H  
ATOM   1299 1HD2 ASN A  85      15.161  11.572 -19.932  1.00  0.66           H  
ATOM   1300 2HD2 ASN A  85      14.779  12.300 -18.395  1.00  0.66           H  
ATOM   1301  N   LEU A  86      10.651   9.586 -15.399  1.00  0.65           N  
ATOM   1302  CA  LEU A  86      10.184   9.642 -14.014  1.00  0.65           C  
ATOM   1303  C   LEU A  86       9.043   8.704 -13.625  1.00  0.65           C  
ATOM   1304  O   LEU A  86       8.993   8.210 -12.500  1.00  0.65           O  
ATOM   1305  CB  LEU A  86       9.731  11.073 -13.729  1.00  0.65           C  
ATOM   1306  CG  LEU A  86      10.798  12.110 -13.845  1.00  0.65           C  
ATOM   1307  CD1 LEU A  86      10.198  13.451 -13.608  1.00  0.65           C  
ATOM   1308  CD2 LEU A  86      11.875  11.803 -12.862  1.00  0.65           C  
ATOM   1309  H   LEU A  86      10.028   9.832 -16.150  1.00  0.65           H  
ATOM   1310  HA  LEU A  86      11.030   9.411 -13.368  1.00  0.65           H  
ATOM   1311 1HB  LEU A  86       8.941  11.332 -14.433  1.00  0.65           H  
ATOM   1312 2HB  LEU A  86       9.323  11.121 -12.726  1.00  0.65           H  
ATOM   1313  HG  LEU A  86      11.215  12.100 -14.855  1.00  0.65           H  
ATOM   1314 1HD1 LEU A  86      10.955  14.217 -13.689  1.00  0.65           H  
ATOM   1315 2HD1 LEU A  86       9.415  13.638 -14.344  1.00  0.65           H  
ATOM   1316 3HD1 LEU A  86       9.775  13.461 -12.606  1.00  0.65           H  
ATOM   1317 1HD2 LEU A  86      12.639  12.523 -12.960  1.00  0.65           H  
ATOM   1318 2HD2 LEU A  86      11.481  11.820 -11.848  1.00  0.65           H  
ATOM   1319 3HD2 LEU A  86      12.284  10.819 -13.073  1.00  0.65           H  
ATOM   1320  N   ALA A  87       8.088   8.520 -14.525  1.00  0.63           N  
ATOM   1321  CA  ALA A  87       6.847   7.820 -14.200  1.00  0.63           C  
ATOM   1322  C   ALA A  87       6.194   7.305 -15.445  1.00  0.63           C  
ATOM   1323  O   ALA A  87       6.615   7.662 -16.543  1.00  0.63           O  
ATOM   1324  CB  ALA A  87       5.902   8.740 -13.483  1.00  0.63           C  
ATOM   1325  H   ALA A  87       8.202   8.906 -15.447  1.00  0.63           H  
ATOM   1326  HA  ALA A  87       7.084   6.969 -13.558  1.00  0.63           H  
ATOM   1327 1HB  ALA A  87       4.984   8.207 -13.222  1.00  0.63           H  
ATOM   1328 2HB  ALA A  87       6.404   9.067 -12.594  1.00  0.63           H  
ATOM   1329 3HB  ALA A  87       5.654   9.596 -14.112  1.00  0.63           H  
ATOM   1330  N   LYS A  88       5.180   6.458 -15.300  1.00  0.61           N  
ATOM   1331  CA  LYS A  88       4.493   5.995 -16.507  1.00  0.61           C  
ATOM   1332  C   LYS A  88       3.937   7.195 -17.302  1.00  0.61           C  
ATOM   1333  O   LYS A  88       4.141   7.288 -18.523  1.00  0.61           O  
ATOM   1334  CB  LYS A  88       3.381   5.008 -16.152  1.00  0.61           C  
ATOM   1335  CG  LYS A  88       2.674   4.393 -17.356  1.00  0.61           C  
ATOM   1336  CD  LYS A  88       1.614   3.381 -16.929  1.00  0.61           C  
ATOM   1337  CE  LYS A  88       0.899   2.784 -18.136  1.00  0.61           C  
ATOM   1338  NZ  LYS A  88      -0.125   1.778 -17.737  1.00  0.61           N  
ATOM   1339  H   LYS A  88       4.871   6.177 -14.358  1.00  0.61           H  
ATOM   1340  HA  LYS A  88       5.216   5.484 -17.143  1.00  0.61           H  
ATOM   1341 1HB  LYS A  88       3.784   4.203 -15.538  1.00  0.61           H  
ATOM   1342 2HB  LYS A  88       2.621   5.509 -15.570  1.00  0.61           H  
ATOM   1343 1HG  LYS A  88       2.206   5.175 -17.939  1.00  0.61           H  
ATOM   1344 2HG  LYS A  88       3.408   3.892 -17.984  1.00  0.61           H  
ATOM   1345 1HD  LYS A  88       2.082   2.580 -16.355  1.00  0.61           H  
ATOM   1346 2HD  LYS A  88       0.878   3.878 -16.293  1.00  0.61           H  
ATOM   1347 1HE  LYS A  88       0.411   3.585 -18.690  1.00  0.61           H  
ATOM   1348 2HE  LYS A  88       1.633   2.303 -18.783  1.00  0.61           H  
ATOM   1349 1HZ  LYS A  88      -0.574   1.408 -18.563  1.00  0.61           H  
ATOM   1350 2HZ  LYS A  88       0.321   1.025 -17.232  1.00  0.61           H  
ATOM   1351 3HZ  LYS A  88      -0.818   2.217 -17.145  1.00  0.61           H  
ATOM   1352  N   LYS A  89       3.252   8.110 -16.590  1.00  0.59           N  
ATOM   1353  CA  LYS A  89       2.675   9.330 -17.175  1.00  0.59           C  
ATOM   1354  C   LYS A  89       2.930  10.590 -16.334  1.00  0.59           C  
ATOM   1355  O   LYS A  89       3.090  10.514 -15.112  1.00  0.59           O  
ATOM   1356  CB  LYS A  89       1.172   9.182 -17.413  1.00  0.59           C  
ATOM   1357  CG  LYS A  89       0.770   8.118 -18.422  1.00  0.59           C  
ATOM   1358  CD  LYS A  89      -0.733   8.133 -18.658  1.00  0.59           C  
ATOM   1359  CE  LYS A  89      -1.168   7.050 -19.627  1.00  0.59           C  
ATOM   1360  NZ  LYS A  89      -2.639   7.096 -19.874  1.00  0.59           N  
ATOM   1361  H   LYS A  89       3.107   7.924 -15.597  1.00  0.59           H  
ATOM   1362  HA  LYS A  89       3.121   9.495 -18.139  1.00  0.59           H  
ATOM   1363 1HB  LYS A  89       0.679   8.944 -16.474  1.00  0.59           H  
ATOM   1364 2HB  LYS A  89       0.768  10.138 -17.761  1.00  0.59           H  
ATOM   1365 1HG  LYS A  89       1.292   8.297 -19.367  1.00  0.59           H  
ATOM   1366 2HG  LYS A  89       1.049   7.147 -18.048  1.00  0.59           H  
ATOM   1367 1HD  LYS A  89      -1.261   8.000 -17.709  1.00  0.59           H  
ATOM   1368 2HD  LYS A  89      -1.021   9.094 -19.072  1.00  0.59           H  
ATOM   1369 1HE  LYS A  89      -0.644   7.179 -20.572  1.00  0.59           H  
ATOM   1370 2HE  LYS A  89      -0.910   6.078 -19.208  1.00  0.59           H  
ATOM   1371 1HZ  LYS A  89      -2.897   6.361 -20.515  1.00  0.59           H  
ATOM   1372 2HZ  LYS A  89      -3.136   6.972 -18.998  1.00  0.59           H  
ATOM   1373 3HZ  LYS A  89      -2.891   7.993 -20.275  1.00  0.59           H  
ATOM   1374  N   VAL A  90       2.919  11.747 -16.991  1.00  0.57           N  
ATOM   1375  CA  VAL A  90       2.987  13.021 -16.277  1.00  0.57           C  
ATOM   1376  C   VAL A  90       1.695  13.797 -16.525  1.00  0.57           C  
ATOM   1377  O   VAL A  90       1.255  13.964 -17.663  1.00  0.57           O  
ATOM   1378  CB  VAL A  90       4.234  13.852 -16.671  1.00  0.57           C  
ATOM   1379  CG1 VAL A  90       4.219  15.213 -15.946  1.00  0.57           C  
ATOM   1380  CG2 VAL A  90       5.513  13.110 -16.217  1.00  0.57           C  
ATOM   1381  H   VAL A  90       2.802  11.739 -18.006  1.00  0.57           H  
ATOM   1382  HA  VAL A  90       3.064  12.814 -15.215  1.00  0.57           H  
ATOM   1383  HB  VAL A  90       4.231  14.018 -17.752  1.00  0.57           H  
ATOM   1384 1HG1 VAL A  90       5.098  15.788 -16.230  1.00  0.57           H  
ATOM   1385 2HG1 VAL A  90       3.327  15.764 -16.216  1.00  0.57           H  
ATOM   1386 3HG1 VAL A  90       4.225  15.053 -14.871  1.00  0.57           H  
ATOM   1387 1HG2 VAL A  90       6.388  13.695 -16.486  1.00  0.57           H  
ATOM   1388 2HG2 VAL A  90       5.480  12.982 -15.140  1.00  0.57           H  
ATOM   1389 3HG2 VAL A  90       5.568  12.155 -16.668  1.00  0.57           H  
ATOM   1390  N   LEU A  91       1.044  14.205 -15.447  1.00  0.56           N  
ATOM   1391  CA  LEU A  91      -0.227  14.909 -15.552  1.00  0.56           C  
ATOM   1392  C   LEU A  91      -0.015  16.397 -15.383  1.00  0.56           C  
ATOM   1393  O   LEU A  91       0.403  16.863 -14.324  1.00  0.56           O  
ATOM   1394  CB  LEU A  91      -1.211  14.336 -14.514  1.00  0.56           C  
ATOM   1395  CG  LEU A  91      -2.573  14.973 -14.375  1.00  0.56           C  
ATOM   1396  CD1 LEU A  91      -3.344  14.819 -15.651  1.00  0.56           C  
ATOM   1397  CD2 LEU A  91      -3.317  14.305 -13.187  1.00  0.56           C  
ATOM   1398  H   LEU A  91       1.479  14.058 -14.539  1.00  0.56           H  
ATOM   1399  HA  LEU A  91      -0.643  14.742 -16.544  1.00  0.56           H  
ATOM   1400 1HB  LEU A  91      -1.393  13.301 -14.786  1.00  0.56           H  
ATOM   1401 2HB  LEU A  91      -0.729  14.349 -13.544  1.00  0.56           H  
ATOM   1402  HG  LEU A  91      -2.459  16.011 -14.194  1.00  0.56           H  
ATOM   1403 1HD1 LEU A  91      -4.318  15.279 -15.540  1.00  0.56           H  
ATOM   1404 2HD1 LEU A  91      -2.803  15.297 -16.468  1.00  0.56           H  
ATOM   1405 3HD1 LEU A  91      -3.469  13.775 -15.857  1.00  0.56           H  
ATOM   1406 1HD2 LEU A  91      -4.294  14.760 -13.073  1.00  0.56           H  
ATOM   1407 2HD2 LEU A  91      -3.438  13.243 -13.377  1.00  0.56           H  
ATOM   1408 3HD2 LEU A  91      -2.752  14.436 -12.272  1.00  0.56           H  
ATOM   1409  N   HIS A  92      -0.298  17.141 -16.438  1.00  0.55           N  
ATOM   1410  CA  HIS A  92      -0.086  18.576 -16.449  1.00  0.55           C  
ATOM   1411  C   HIS A  92      -1.363  19.264 -16.085  1.00  0.55           C  
ATOM   1412  O   HIS A  92      -2.372  19.101 -16.774  1.00  0.55           O  
ATOM   1413  CB  HIS A  92       0.420  19.018 -17.799  1.00  0.55           C  
ATOM   1414  CG  HIS A  92       1.762  18.480 -18.071  1.00  0.55           C  
ATOM   1415  ND1 HIS A  92       2.900  19.227 -17.938  1.00  0.55           N  
ATOM   1416  CD2 HIS A  92       2.161  17.247 -18.404  1.00  0.55           C  
ATOM   1417  CE1 HIS A  92       3.949  18.477 -18.216  1.00  0.55           C  
ATOM   1418  NE2 HIS A  92       3.532  17.281 -18.505  1.00  0.55           N  
ATOM   1419  H   HIS A  92      -0.659  16.693 -17.281  1.00  0.55           H  
ATOM   1420  HA  HIS A  92       0.661  18.836 -15.714  1.00  0.55           H  
ATOM   1421 1HB  HIS A  92      -0.243  18.673 -18.562  1.00  0.55           H  
ATOM   1422 2HB  HIS A  92       0.459  20.104 -17.842  1.00  0.55           H  
ATOM   1423  HD1 HIS A  92       2.948  20.186 -17.648  1.00  0.55           H  
ATOM   1424  HD2 HIS A  92       1.619  16.323 -18.587  1.00  0.55           H  
ATOM   1425  HE1 HIS A  92       4.948  18.885 -18.179  1.00  0.55           H  
ATOM   1426  N   ILE A  93      -1.334  19.962 -14.956  1.00  0.55           N  
ATOM   1427  CA  ILE A  93      -2.560  20.543 -14.417  1.00  0.55           C  
ATOM   1428  C   ILE A  93      -2.493  22.044 -14.270  1.00  0.55           C  
ATOM   1429  O   ILE A  93      -1.591  22.591 -13.620  1.00  0.55           O  
ATOM   1430  CB  ILE A  93      -2.909  19.951 -13.044  1.00  0.55           C  
ATOM   1431  CG1 ILE A  93      -3.047  18.499 -13.137  1.00  0.55           C  
ATOM   1432  CG2 ILE A  93      -4.194  20.508 -12.557  1.00  0.55           C  
ATOM   1433  CD1 ILE A  93      -3.295  17.885 -11.854  1.00  0.55           C  
ATOM   1434  H   ILE A  93      -0.429  20.076 -14.492  1.00  0.55           H  
ATOM   1435  HA  ILE A  93      -3.379  20.320 -15.099  1.00  0.55           H  
ATOM   1436  HB  ILE A  93      -2.115  20.170 -12.328  1.00  0.55           H  
ATOM   1437 1HG1 ILE A  93      -3.843  18.240 -13.792  1.00  0.55           H  
ATOM   1438 2HG1 ILE A  93      -2.119  18.096 -13.526  1.00  0.55           H  
ATOM   1439 1HG2 ILE A  93      -4.404  20.045 -11.606  1.00  0.55           H  
ATOM   1440 2HG2 ILE A  93      -4.124  21.584 -12.441  1.00  0.55           H  
ATOM   1441 3HG2 ILE A  93      -4.996  20.270 -13.265  1.00  0.55           H  
ATOM   1442 1HD1 ILE A  93      -3.364  16.825 -11.976  1.00  0.55           H  
ATOM   1443 2HD1 ILE A  93      -2.508  18.123 -11.180  1.00  0.55           H  
ATOM   1444 3HD1 ILE A  93      -4.220  18.262 -11.455  1.00  0.55           H  
ATOM   1445  N   VAL A  94      -3.485  22.727 -14.817  1.00  0.55           N  
ATOM   1446  CA  VAL A  94      -3.453  24.165 -14.715  1.00  0.55           C  
ATOM   1447  C   VAL A  94      -4.086  24.652 -13.421  1.00  0.55           C  
ATOM   1448  O   VAL A  94      -5.236  25.071 -13.372  1.00  0.55           O  
ATOM   1449  CB  VAL A  94      -4.185  24.796 -15.892  1.00  0.55           C  
ATOM   1450  CG1 VAL A  94      -4.024  26.281 -15.800  1.00  0.55           C  
ATOM   1451  CG2 VAL A  94      -3.653  24.246 -17.220  1.00  0.55           C  
ATOM   1452  H   VAL A  94      -4.240  22.251 -15.318  1.00  0.55           H  
ATOM   1453  HA  VAL A  94      -2.424  24.488 -14.727  1.00  0.55           H  
ATOM   1454  HB  VAL A  94      -5.245  24.567 -15.813  1.00  0.55           H  
ATOM   1455 1HG1 VAL A  94      -4.563  26.734 -16.599  1.00  0.55           H  
ATOM   1456 2HG1 VAL A  94      -4.410  26.634 -14.845  1.00  0.55           H  
ATOM   1457 3HG1 VAL A  94      -2.964  26.534 -15.875  1.00  0.55           H  
ATOM   1458 1HG2 VAL A  94      -4.199  24.708 -18.034  1.00  0.55           H  
ATOM   1459 2HG2 VAL A  94      -2.593  24.471 -17.309  1.00  0.55           H  
ATOM   1460 3HG2 VAL A  94      -3.801  23.164 -17.252  1.00  0.55           H  
ATOM   1461  N   ALA A  95      -3.320  24.604 -12.358  1.00  0.56           N  
ATOM   1462  CA  ALA A  95      -3.818  25.014 -11.055  1.00  0.56           C  
ATOM   1463  C   ALA A  95      -4.104  26.517 -11.085  1.00  0.56           C  
ATOM   1464  O   ALA A  95      -3.451  27.238 -11.838  1.00  0.56           O  
ATOM   1465  CB  ALA A  95      -2.812  24.674  -9.996  1.00  0.56           C  
ATOM   1466  H   ALA A  95      -2.379  24.227 -12.481  1.00  0.56           H  
ATOM   1467  HA  ALA A  95      -4.743  24.473 -10.868  1.00  0.56           H  
ATOM   1468 1HB  ALA A  95      -3.162  24.948  -9.027  1.00  0.56           H  
ATOM   1469 2HB  ALA A  95      -2.620  23.609 -10.014  1.00  0.56           H  
ATOM   1470 3HB  ALA A  95      -1.908  25.212 -10.205  1.00  0.56           H  
ATOM   1471  N   PRO A  96      -5.062  27.033 -10.303  1.00  0.58           N  
ATOM   1472  CA  PRO A  96      -5.376  28.445 -10.245  1.00  0.58           C  
ATOM   1473  C   PRO A  96      -4.276  29.283  -9.638  1.00  0.58           C  
ATOM   1474  O   PRO A  96      -3.621  28.880  -8.680  1.00  0.58           O  
ATOM   1475  CB  PRO A  96      -6.618  28.463  -9.351  1.00  0.58           C  
ATOM   1476  CG  PRO A  96      -6.529  27.209  -8.526  1.00  0.58           C  
ATOM   1477  CD  PRO A  96      -5.898  26.182  -9.441  1.00  0.58           C  
ATOM   1478  HA  PRO A  96      -5.595  28.814 -11.251  1.00  0.58           H  
ATOM   1479 1HB  PRO A  96      -6.626  29.361  -8.742  1.00  0.58           H  
ATOM   1480 2HB  PRO A  96      -7.525  28.496  -9.964  1.00  0.58           H  
ATOM   1481 1HG  PRO A  96      -5.929  27.391  -7.623  1.00  0.58           H  
ATOM   1482 2HG  PRO A  96      -7.528  26.937  -8.182  1.00  0.58           H  
ATOM   1483 1HD  PRO A  96      -5.311  25.496  -8.842  1.00  0.58           H  
ATOM   1484 2HD  PRO A  96      -6.672  25.664 -10.037  1.00  0.58           H  
ATOM   1485  N   ASN A  97      -4.163  30.496 -10.154  1.00  0.60           N  
ATOM   1486  CA  ASN A  97      -3.262  31.504  -9.633  1.00  0.60           C  
ATOM   1487  C   ASN A  97      -4.091  32.444  -8.773  1.00  0.60           C  
ATOM   1488  O   ASN A  97      -4.902  33.235  -9.269  1.00  0.60           O  
ATOM   1489  CB  ASN A  97      -2.530  32.228 -10.743  1.00  0.60           C  
ATOM   1490  CG  ASN A  97      -1.467  33.163 -10.220  1.00  0.60           C  
ATOM   1491  OD1 ASN A  97      -1.536  33.691  -9.103  1.00  0.60           O  
ATOM   1492  ND2 ASN A  97      -0.450  33.369 -11.026  1.00  0.60           N  
ATOM   1493  H   ASN A  97      -4.727  30.726 -10.955  1.00  0.60           H  
ATOM   1494  HA  ASN A  97      -2.529  31.026  -8.984  1.00  0.60           H  
ATOM   1495 1HB  ASN A  97      -2.066  31.500 -11.409  1.00  0.60           H  
ATOM   1496 2HB  ASN A  97      -3.246  32.804 -11.333  1.00  0.60           H  
ATOM   1497 1HD2 ASN A  97       0.298  33.972 -10.745  1.00  0.60           H  
ATOM   1498 2HD2 ASN A  97      -0.425  32.928 -11.924  1.00  0.60           H  
ATOM   1499  N   LEU A  98      -3.915  32.357  -7.476  1.00  0.63           N  
ATOM   1500  CA  LEU A  98      -4.773  33.113  -6.592  1.00  0.63           C  
ATOM   1501  C   LEU A  98      -4.363  34.580  -6.548  1.00  0.63           C  
ATOM   1502  O   LEU A  98      -5.125  35.426  -6.086  1.00  0.63           O  
ATOM   1503  CB  LEU A  98      -4.821  32.458  -5.209  1.00  0.63           C  
ATOM   1504  CG  LEU A  98      -5.913  31.326  -5.093  1.00  0.63           C  
ATOM   1505  CD1 LEU A  98      -5.623  30.237  -6.129  1.00  0.63           C  
ATOM   1506  CD2 LEU A  98      -5.927  30.741  -3.696  1.00  0.63           C  
ATOM   1507  H   LEU A  98      -3.174  31.762  -7.109  1.00  0.63           H  
ATOM   1508  HA  LEU A  98      -5.788  33.065  -6.989  1.00  0.63           H  
ATOM   1509 1HB  LEU A  98      -3.844  32.011  -5.003  1.00  0.63           H  
ATOM   1510 2HB  LEU A  98      -5.025  33.218  -4.458  1.00  0.63           H  
ATOM   1511  HG  LEU A  98      -6.899  31.749  -5.316  1.00  0.63           H  
ATOM   1512 1HD1 LEU A  98      -6.387  29.463  -6.067  1.00  0.63           H  
ATOM   1513 2HD1 LEU A  98      -5.637  30.678  -7.115  1.00  0.63           H  
ATOM   1514 3HD1 LEU A  98      -4.643  29.797  -5.945  1.00  0.63           H  
ATOM   1515 1HD2 LEU A  98      -6.693  29.966  -3.636  1.00  0.63           H  
ATOM   1516 2HD2 LEU A  98      -4.971  30.315  -3.485  1.00  0.63           H  
ATOM   1517 3HD2 LEU A  98      -6.146  31.526  -2.973  1.00  0.63           H  
ATOM   1518  N   LYS A  99      -3.199  34.920  -7.116  1.00  0.65           N  
ATOM   1519  CA  LYS A  99      -2.762  36.313  -7.124  1.00  0.65           C  
ATOM   1520  C   LYS A  99      -3.609  37.087  -8.137  1.00  0.65           C  
ATOM   1521  O   LYS A  99      -3.671  38.317  -8.104  1.00  0.65           O  
ATOM   1522  CB  LYS A  99      -1.282  36.458  -7.498  1.00  0.65           C  
ATOM   1523  CG  LYS A  99      -0.310  35.855  -6.499  1.00  0.65           C  
ATOM   1524  CD  LYS A  99       1.140  36.087  -6.911  1.00  0.65           C  
ATOM   1525  CE  LYS A  99       2.110  35.459  -5.917  1.00  0.65           C  
ATOM   1526  NZ  LYS A  99       3.528  35.750  -6.264  1.00  0.65           N  
ATOM   1527  H   LYS A  99      -2.612  34.216  -7.564  1.00  0.65           H  
ATOM   1528  HA  LYS A  99      -2.926  36.745  -6.137  1.00  0.65           H  
ATOM   1529 1HB  LYS A  99      -1.100  36.021  -8.471  1.00  0.65           H  
ATOM   1530 2HB  LYS A  99      -1.043  37.517  -7.579  1.00  0.65           H  
ATOM   1531 1HG  LYS A  99      -0.488  36.255  -5.502  1.00  0.65           H  
ATOM   1532 2HG  LYS A  99      -0.478  34.786  -6.487  1.00  0.65           H  
ATOM   1533 1HD  LYS A  99       1.307  35.627  -7.890  1.00  0.65           H  
ATOM   1534 2HD  LYS A  99       1.339  37.154  -6.988  1.00  0.65           H  
ATOM   1535 1HE  LYS A  99       1.903  35.835  -4.918  1.00  0.65           H  
ATOM   1536 2HE  LYS A  99       1.967  34.376  -5.926  1.00  0.65           H  
ATOM   1537 1HZ  LYS A  99       4.133  35.302  -5.589  1.00  0.65           H  
ATOM   1538 2HZ  LYS A  99       3.740  35.393  -7.192  1.00  0.65           H  
ATOM   1539 3HZ  LYS A  99       3.680  36.746  -6.248  1.00  0.65           H  
ATOM   1540  N   GLU A 100      -4.250  36.347  -9.055  1.00  0.67           N  
ATOM   1541  CA  GLU A 100      -5.106  36.910 -10.086  1.00  0.67           C  
ATOM   1542  C   GLU A 100      -6.554  36.936  -9.618  1.00  0.67           C  
ATOM   1543  O   GLU A 100      -7.443  37.362 -10.358  1.00  0.67           O  
ATOM   1544  CB  GLU A 100      -5.048  36.073 -11.366  1.00  0.67           C  
ATOM   1545  CG  GLU A 100      -3.715  36.016 -12.063  1.00  0.67           C  
ATOM   1546  CD  GLU A 100      -3.749  35.111 -13.294  1.00  0.67           C  
ATOM   1547  OE1 GLU A 100      -4.785  34.513 -13.577  1.00  0.67           O  
ATOM   1548  OE2 GLU A 100      -2.735  35.016 -13.950  1.00  0.67           O  
ATOM   1549  H   GLU A 100      -4.178  35.331  -9.026  1.00  0.67           H  
ATOM   1550  HA  GLU A 100      -4.786  37.930 -10.296  1.00  0.67           H  
ATOM   1551 1HB  GLU A 100      -5.317  35.054 -11.125  1.00  0.67           H  
ATOM   1552 2HB  GLU A 100      -5.785  36.444 -12.076  1.00  0.67           H  
ATOM   1553 1HG  GLU A 100      -3.426  37.021 -12.364  1.00  0.67           H  
ATOM   1554 2HG  GLU A 100      -2.969  35.645 -11.360  1.00  0.67           H  
ATOM   1555  N   GLY A 101      -6.805  36.428  -8.408  1.00  0.69           N  
ATOM   1556  CA  GLY A 101      -8.158  36.302  -7.913  1.00  0.69           C  
ATOM   1557  C   GLY A 101      -8.864  35.036  -8.423  1.00  0.69           C  
ATOM   1558  O   GLY A 101     -10.092  34.969  -8.392  1.00  0.69           O  
ATOM   1559  H   GLY A 101      -6.052  36.126  -7.795  1.00  0.69           H  
ATOM   1560 1HA  GLY A 101      -8.129  36.282  -6.823  1.00  0.69           H  
ATOM   1561 2HA  GLY A 101      -8.731  37.182  -8.199  1.00  0.69           H  
ATOM   1562  N   GLN A 102      -8.118  34.030  -8.912  1.00  0.70           N  
ATOM   1563  CA  GLN A 102      -8.787  32.826  -9.407  1.00  0.70           C  
ATOM   1564  C   GLN A 102      -9.554  32.149  -8.277  1.00  0.70           C  
ATOM   1565  O   GLN A 102      -9.094  32.109  -7.138  1.00  0.70           O  
ATOM   1566  CB  GLN A 102      -7.794  31.821  -9.994  1.00  0.70           C  
ATOM   1567  CG  GLN A 102      -7.077  32.213 -11.297  1.00  0.70           C  
ATOM   1568  CD  GLN A 102      -7.943  32.242 -12.515  1.00  0.70           C  
ATOM   1569  OE1 GLN A 102      -8.932  31.508 -12.618  1.00  0.70           O  
ATOM   1570  NE2 GLN A 102      -7.557  33.075 -13.485  1.00  0.70           N  
ATOM   1571  H   GLN A 102      -7.099  34.073  -8.944  1.00  0.70           H  
ATOM   1572  HA  GLN A 102      -9.499  33.113 -10.179  1.00  0.70           H  
ATOM   1573 1HB  GLN A 102      -7.023  31.630  -9.253  1.00  0.70           H  
ATOM   1574 2HB  GLN A 102      -8.308  30.881 -10.171  1.00  0.70           H  
ATOM   1575 1HG  GLN A 102      -6.654  33.204 -11.170  1.00  0.70           H  
ATOM   1576 2HG  GLN A 102      -6.298  31.507 -11.490  1.00  0.70           H  
ATOM   1577 1HE2 GLN A 102      -8.081  33.136 -14.333  1.00  0.70           H  
ATOM   1578 2HE2 GLN A 102      -6.698  33.650 -13.373  1.00  0.70           H  
ATOM   1579  N   ASP A 103     -10.739  31.639  -8.602  1.00  0.70           N  
ATOM   1580  CA  ASP A 103     -11.613  30.944  -7.658  1.00  0.70           C  
ATOM   1581  C   ASP A 103     -10.946  29.667  -7.121  1.00  0.70           C  
ATOM   1582  O   ASP A 103     -10.641  28.788  -7.919  1.00  0.70           O  
ATOM   1583  CB  ASP A 103     -12.953  30.597  -8.334  1.00  0.70           C  
ATOM   1584  CG  ASP A 103     -14.058  30.020  -7.381  1.00  0.70           C  
ATOM   1585  OD1 ASP A 103     -13.756  29.392  -6.376  1.00  0.70           O  
ATOM   1586  OD2 ASP A 103     -15.205  30.216  -7.701  1.00  0.70           O  
ATOM   1587  H   ASP A 103     -11.047  31.741  -9.559  1.00  0.70           H  
ATOM   1588  HA  ASP A 103     -11.845  31.637  -6.860  1.00  0.70           H  
ATOM   1589 1HB  ASP A 103     -13.351  31.498  -8.806  1.00  0.70           H  
ATOM   1590 2HB  ASP A 103     -12.777  29.877  -9.130  1.00  0.70           H  
ATOM   1591  N   PRO A 104     -10.714  29.511  -5.798  1.00  0.69           N  
ATOM   1592  CA  PRO A 104     -10.103  28.346  -5.166  1.00  0.69           C  
ATOM   1593  C   PRO A 104     -10.838  27.037  -5.517  1.00  0.69           C  
ATOM   1594  O   PRO A 104     -10.239  25.959  -5.479  1.00  0.69           O  
ATOM   1595  CB  PRO A 104     -10.226  28.674  -3.673  1.00  0.69           C  
ATOM   1596  CG  PRO A 104     -10.257  30.176  -3.612  1.00  0.69           C  
ATOM   1597  CD  PRO A 104     -11.015  30.605  -4.847  1.00  0.69           C  
ATOM   1598  HA  PRO A 104      -9.047  28.290  -5.468  1.00  0.69           H  
ATOM   1599 1HB  PRO A 104     -11.129  28.202  -3.256  1.00  0.69           H  
ATOM   1600 2HB  PRO A 104      -9.372  28.264  -3.134  1.00  0.69           H  
ATOM   1601 1HG  PRO A 104     -10.742  30.506  -2.683  1.00  0.69           H  
ATOM   1602 2HG  PRO A 104      -9.231  30.574  -3.594  1.00  0.69           H  
ATOM   1603 1HD  PRO A 104     -12.102  30.670  -4.660  1.00  0.69           H  
ATOM   1604 2HD  PRO A 104     -10.573  31.557  -5.171  1.00  0.69           H  
ATOM   1605  N   ALA A 105     -12.115  27.110  -5.921  1.00  0.68           N  
ATOM   1606  CA  ALA A 105     -12.852  25.900  -6.307  1.00  0.68           C  
ATOM   1607  C   ALA A 105     -12.147  25.213  -7.480  1.00  0.68           C  
ATOM   1608  O   ALA A 105     -12.259  24.003  -7.685  1.00  0.68           O  
ATOM   1609  CB  ALA A 105     -14.273  26.230  -6.696  1.00  0.68           C  
ATOM   1610  H   ALA A 105     -12.608  28.011  -5.974  1.00  0.68           H  
ATOM   1611  HA  ALA A 105     -12.861  25.215  -5.457  1.00  0.68           H  
ATOM   1612 1HB  ALA A 105     -14.801  25.318  -6.965  1.00  0.68           H  
ATOM   1613 2HB  ALA A 105     -14.776  26.711  -5.857  1.00  0.68           H  
ATOM   1614 3HB  ALA A 105     -14.262  26.914  -7.547  1.00  0.68           H  
ATOM   1615  N   LEU A 106     -11.423  25.998  -8.269  1.00  0.66           N  
ATOM   1616  CA  LEU A 106     -10.690  25.497  -9.410  1.00  0.66           C  
ATOM   1617  C   LEU A 106      -9.549  24.596  -8.941  1.00  0.66           C  
ATOM   1618  O   LEU A 106      -9.069  23.754  -9.700  1.00  0.66           O  
ATOM   1619  CB  LEU A 106     -10.176  26.670 -10.210  1.00  0.66           C  
ATOM   1620  CG  LEU A 106     -11.270  27.510 -10.863  1.00  0.66           C  
ATOM   1621  CD1 LEU A 106     -10.675  28.791 -11.444  1.00  0.66           C  
ATOM   1622  CD2 LEU A 106     -11.934  26.679 -11.951  1.00  0.66           C  
ATOM   1623  H   LEU A 106     -11.342  26.994  -8.056  1.00  0.66           H  
ATOM   1624  HA  LEU A 106     -11.367  24.914 -10.032  1.00  0.66           H  
ATOM   1625 1HB  LEU A 106      -9.587  27.307  -9.568  1.00  0.66           H  
ATOM   1626 2HB  LEU A 106      -9.542  26.282 -10.987  1.00  0.66           H  
ATOM   1627  HG  LEU A 106     -12.007  27.789 -10.109  1.00  0.66           H  
ATOM   1628 1HD1 LEU A 106     -11.462  29.387 -11.899  1.00  0.66           H  
ATOM   1629 2HD1 LEU A 106     -10.201  29.364 -10.646  1.00  0.66           H  
ATOM   1630 3HD1 LEU A 106      -9.954  28.551 -12.186  1.00  0.66           H  
ATOM   1631 1HD2 LEU A 106     -12.725  27.262 -12.421  1.00  0.66           H  
ATOM   1632 2HD2 LEU A 106     -11.191  26.404 -12.701  1.00  0.66           H  
ATOM   1633 3HD2 LEU A 106     -12.358  25.776 -11.512  1.00  0.66           H  
ATOM   1634  N   LEU A 107      -9.090  24.793  -7.696  1.00  0.64           N  
ATOM   1635  CA  LEU A 107      -8.047  23.963  -7.126  1.00  0.64           C  
ATOM   1636  C   LEU A 107      -8.659  22.615  -6.868  1.00  0.64           C  
ATOM   1637  O   LEU A 107      -8.028  21.586  -7.084  1.00  0.64           O  
ATOM   1638  CB  LEU A 107      -7.482  24.500  -5.816  1.00  0.64           C  
ATOM   1639  CG  LEU A 107      -6.315  23.681  -5.303  1.00  0.64           C  
ATOM   1640  CD1 LEU A 107      -5.194  23.668  -6.339  1.00  0.64           C  
ATOM   1641  CD2 LEU A 107      -5.834  24.247  -4.066  1.00  0.64           C  
ATOM   1642  H   LEU A 107      -9.519  25.486  -7.096  1.00  0.64           H  
ATOM   1643  HA  LEU A 107      -7.239  23.858  -7.844  1.00  0.64           H  
ATOM   1644 1HB  LEU A 107      -7.165  25.531  -5.952  1.00  0.64           H  
ATOM   1645 2HB  LEU A 107      -8.265  24.471  -5.056  1.00  0.64           H  
ATOM   1646  HG  LEU A 107      -6.632  22.655  -5.136  1.00  0.64           H  
ATOM   1647 1HD1 LEU A 107      -4.368  23.080  -5.957  1.00  0.64           H  
ATOM   1648 2HD1 LEU A 107      -5.548  23.237  -7.265  1.00  0.64           H  
ATOM   1649 3HD1 LEU A 107      -4.860  24.683  -6.516  1.00  0.64           H  
ATOM   1650 1HD2 LEU A 107      -5.019  23.639  -3.753  1.00  0.64           H  
ATOM   1651 2HD2 LEU A 107      -5.501  25.271  -4.231  1.00  0.64           H  
ATOM   1652 3HD2 LEU A 107      -6.616  24.232  -3.323  1.00  0.64           H  
ATOM   1653  N   GLU A 108      -9.902  22.616  -6.375  1.00  0.63           N  
ATOM   1654  CA  GLU A 108     -10.558  21.342  -6.105  1.00  0.63           C  
ATOM   1655  C   GLU A 108     -10.654  20.587  -7.428  1.00  0.63           C  
ATOM   1656  O   GLU A 108     -10.299  19.414  -7.499  1.00  0.63           O  
ATOM   1657  CB  GLU A 108     -11.948  21.564  -5.484  1.00  0.63           C  
ATOM   1658  CG  GLU A 108     -11.925  22.158  -4.063  1.00  0.63           C  
ATOM   1659  CD  GLU A 108     -13.284  22.524  -3.534  1.00  0.63           C  
ATOM   1660  OE1 GLU A 108     -14.233  22.459  -4.278  1.00  0.63           O  
ATOM   1661  OE2 GLU A 108     -13.375  22.871  -2.378  1.00  0.63           O  
ATOM   1662  H   GLU A 108     -10.358  23.513  -6.193  1.00  0.63           H  
ATOM   1663  HA  GLU A 108      -9.955  20.746  -5.435  1.00  0.63           H  
ATOM   1664 1HB  GLU A 108     -12.536  22.215  -6.106  1.00  0.63           H  
ATOM   1665 2HB  GLU A 108     -12.474  20.612  -5.437  1.00  0.63           H  
ATOM   1666 1HG  GLU A 108     -11.499  21.438  -3.389  1.00  0.63           H  
ATOM   1667 2HG  GLU A 108     -11.283  23.044  -4.064  1.00  0.63           H  
ATOM   1668  N   LYS A 109     -11.006  21.298  -8.508  1.00  0.62           N  
ATOM   1669  CA  LYS A 109     -11.049  20.669  -9.832  1.00  0.62           C  
ATOM   1670  C   LYS A 109      -9.666  20.118 -10.216  1.00  0.62           C  
ATOM   1671  O   LYS A 109      -9.538  18.968 -10.652  1.00  0.62           O  
ATOM   1672  CB  LYS A 109     -11.537  21.652 -10.905  1.00  0.62           C  
ATOM   1673  CG  LYS A 109     -11.606  21.060 -12.322  1.00  0.62           C  
ATOM   1674  CD  LYS A 109     -12.094  22.081 -13.386  1.00  0.62           C  
ATOM   1675  CE  LYS A 109     -11.947  21.488 -14.808  1.00  0.62           C  
ATOM   1676  NZ  LYS A 109     -12.233  22.483 -15.890  1.00  0.62           N  
ATOM   1677  H   LYS A 109     -11.290  22.272  -8.379  1.00  0.62           H  
ATOM   1678  HA  LYS A 109     -11.744  19.827  -9.790  1.00  0.62           H  
ATOM   1679 1HB  LYS A 109     -12.522  22.031 -10.634  1.00  0.62           H  
ATOM   1680 2HB  LYS A 109     -10.863  22.502 -10.949  1.00  0.62           H  
ATOM   1681 1HG  LYS A 109     -10.610  20.718 -12.606  1.00  0.62           H  
ATOM   1682 2HG  LYS A 109     -12.275  20.200 -12.319  1.00  0.62           H  
ATOM   1683 1HD  LYS A 109     -13.142  22.317 -13.210  1.00  0.62           H  
ATOM   1684 2HD  LYS A 109     -11.523  23.001 -13.323  1.00  0.62           H  
ATOM   1685 1HE  LYS A 109     -10.932  21.136 -14.929  1.00  0.62           H  
ATOM   1686 2HE  LYS A 109     -12.623  20.644 -14.918  1.00  0.62           H  
ATOM   1687 1HZ  LYS A 109     -12.074  22.041 -16.813  1.00  0.62           H  
ATOM   1688 2HZ  LYS A 109     -13.170  22.822 -15.833  1.00  0.62           H  
ATOM   1689 3HZ  LYS A 109     -11.587  23.261 -15.821  1.00  0.62           H  
ATOM   1690  N   ALA A 110      -8.625  20.943 -10.033  1.00  0.62           N  
ATOM   1691  CA  ALA A 110      -7.262  20.555 -10.376  1.00  0.62           C  
ATOM   1692  C   ALA A 110      -6.846  19.295  -9.626  1.00  0.62           C  
ATOM   1693  O   ALA A 110      -6.276  18.373 -10.203  1.00  0.62           O  
ATOM   1694  CB  ALA A 110      -6.320  21.695 -10.010  1.00  0.62           C  
ATOM   1695  H   ALA A 110      -8.791  21.882  -9.679  1.00  0.62           H  
ATOM   1696  HA  ALA A 110      -7.218  20.355 -11.448  1.00  0.62           H  
ATOM   1697 1HB  ALA A 110      -5.311  21.463 -10.242  1.00  0.62           H  
ATOM   1698 2HB  ALA A 110      -6.614  22.595 -10.542  1.00  0.62           H  
ATOM   1699 3HB  ALA A 110      -6.391  21.868  -8.954  1.00  0.62           H  
ATOM   1700  N   VAL A 111      -7.202  19.223  -8.353  1.00  0.62           N  
ATOM   1701  CA  VAL A 111      -6.911  18.059  -7.543  1.00  0.62           C  
ATOM   1702  C   VAL A 111      -7.714  16.844  -7.948  1.00  0.62           C  
ATOM   1703  O   VAL A 111      -7.192  15.738  -7.959  1.00  0.62           O  
ATOM   1704  CB  VAL A 111      -7.096  18.304  -6.073  1.00  0.62           C  
ATOM   1705  CG1 VAL A 111      -6.985  16.981  -5.366  1.00  0.62           C  
ATOM   1706  CG2 VAL A 111      -6.005  19.285  -5.580  1.00  0.62           C  
ATOM   1707  H   VAL A 111      -7.675  20.013  -7.922  1.00  0.62           H  
ATOM   1708  HA  VAL A 111      -5.859  17.842  -7.667  1.00  0.62           H  
ATOM   1709  HB  VAL A 111      -8.097  18.713  -5.890  1.00  0.62           H  
ATOM   1710 1HG1 VAL A 111      -7.146  17.141  -4.359  1.00  0.62           H  
ATOM   1711 2HG1 VAL A 111      -7.754  16.303  -5.739  1.00  0.62           H  
ATOM   1712 3HG1 VAL A 111      -6.009  16.547  -5.528  1.00  0.62           H  
ATOM   1713 1HG2 VAL A 111      -6.107  19.463  -4.521  1.00  0.62           H  
ATOM   1714 2HG2 VAL A 111      -5.029  18.854  -5.774  1.00  0.62           H  
ATOM   1715 3HG2 VAL A 111      -6.097  20.231  -6.114  1.00  0.62           H  
ATOM   1716  N   GLU A 112      -8.982  17.015  -8.302  1.00  0.62           N  
ATOM   1717  CA  GLU A 112      -9.780  15.861  -8.697  1.00  0.62           C  
ATOM   1718  C   GLU A 112      -9.147  15.147  -9.894  1.00  0.62           C  
ATOM   1719  O   GLU A 112      -9.270  13.933 -10.028  1.00  0.62           O  
ATOM   1720  CB  GLU A 112     -11.234  16.247  -8.998  1.00  0.62           C  
ATOM   1721  CG  GLU A 112     -12.086  16.591  -7.754  1.00  0.62           C  
ATOM   1722  CD  GLU A 112     -13.514  17.008  -8.087  1.00  0.62           C  
ATOM   1723  OE1 GLU A 112     -13.832  17.141  -9.247  1.00  0.62           O  
ATOM   1724  OE2 GLU A 112     -14.285  17.184  -7.170  1.00  0.62           O  
ATOM   1725  H   GLU A 112      -9.403  17.943  -8.266  1.00  0.62           H  
ATOM   1726  HA  GLU A 112      -9.795  15.164  -7.860  1.00  0.62           H  
ATOM   1727 1HB  GLU A 112     -11.243  17.119  -9.653  1.00  0.62           H  
ATOM   1728 2HB  GLU A 112     -11.723  15.433  -9.530  1.00  0.62           H  
ATOM   1729 1HG  GLU A 112     -12.122  15.711  -7.111  1.00  0.62           H  
ATOM   1730 2HG  GLU A 112     -11.603  17.378  -7.194  1.00  0.62           H  
ATOM   1731  N   GLN A 113      -8.393  15.865 -10.726  1.00  0.62           N  
ATOM   1732  CA  GLN A 113      -7.724  15.236 -11.867  1.00  0.62           C  
ATOM   1733  C   GLN A 113      -6.729  14.146 -11.406  1.00  0.62           C  
ATOM   1734  O   GLN A 113      -6.448  13.195 -12.138  1.00  0.62           O  
ATOM   1735  CB  GLN A 113      -6.957  16.268 -12.685  1.00  0.62           C  
ATOM   1736  CG  GLN A 113      -7.814  17.344 -13.262  1.00  0.62           C  
ATOM   1737  CD  GLN A 113      -8.907  16.814 -14.144  1.00  0.62           C  
ATOM   1738  OE1 GLN A 113      -8.737  15.827 -14.899  1.00  0.62           O  
ATOM   1739  NE2 GLN A 113     -10.060  17.466 -14.051  1.00  0.62           N  
ATOM   1740  H   GLN A 113      -8.345  16.879 -10.590  1.00  0.62           H  
ATOM   1741  HA  GLN A 113      -8.478  14.768 -12.495  1.00  0.62           H  
ATOM   1742 1HB  GLN A 113      -6.194  16.730 -12.067  1.00  0.62           H  
ATOM   1743 2HB  GLN A 113      -6.451  15.777 -13.513  1.00  0.62           H  
ATOM   1744 1HG  GLN A 113      -8.271  17.882 -12.443  1.00  0.62           H  
ATOM   1745 2HG  GLN A 113      -7.200  18.027 -13.841  1.00  0.62           H  
ATOM   1746 1HE2 GLN A 113     -10.847  17.194 -14.594  1.00  0.62           H  
ATOM   1747 2HE2 GLN A 113     -10.131  18.245 -13.417  1.00  0.62           H  
ATOM   1748  N   LEU A 114      -6.215  14.259 -10.176  1.00  0.62           N  
ATOM   1749  CA  LEU A 114      -5.236  13.323  -9.619  1.00  0.62           C  
ATOM   1750  C   LEU A 114      -5.886  11.956  -9.381  1.00  0.62           C  
ATOM   1751  O   LEU A 114      -5.210  10.930  -9.297  1.00  0.62           O  
ATOM   1752  CB  LEU A 114      -4.686  13.856  -8.275  1.00  0.62           C  
ATOM   1753  CG  LEU A 114      -3.544  14.836  -8.370  1.00  0.62           C  
ATOM   1754  CD1 LEU A 114      -3.942  15.942  -9.258  1.00  0.62           C  
ATOM   1755  CD2 LEU A 114      -3.184  15.360  -6.982  1.00  0.62           C  
ATOM   1756  H   LEU A 114      -6.522  15.023  -9.577  1.00  0.62           H  
ATOM   1757  HA  LEU A 114      -4.418  13.206 -10.328  1.00  0.62           H  
ATOM   1758 1HB  LEU A 114      -5.465  14.282  -7.697  1.00  0.62           H  
ATOM   1759 2HB  LEU A 114      -4.309  12.999  -7.716  1.00  0.62           H  
ATOM   1760  HG  LEU A 114      -2.716  14.367  -8.799  1.00  0.62           H  
ATOM   1761 1HD1 LEU A 114      -3.125  16.646  -9.335  1.00  0.62           H  
ATOM   1762 2HD1 LEU A 114      -4.183  15.541 -10.235  1.00  0.62           H  
ATOM   1763 3HD1 LEU A 114      -4.796  16.429  -8.867  1.00  0.62           H  
ATOM   1764 1HD2 LEU A 114      -2.360  16.070  -7.061  1.00  0.62           H  
ATOM   1765 2HD2 LEU A 114      -4.048  15.856  -6.551  1.00  0.62           H  
ATOM   1766 3HD2 LEU A 114      -2.886  14.528  -6.349  1.00  0.62           H  
ATOM   1767  N   ASN A 115      -7.218  11.925  -9.320  1.00  0.62           N  
ATOM   1768  CA  ASN A 115      -7.952  10.705  -9.019  1.00  0.62           C  
ATOM   1769  C   ASN A 115      -8.103   9.807 -10.223  1.00  0.62           C  
ATOM   1770  O   ASN A 115      -8.686   8.726 -10.135  1.00  0.62           O  
ATOM   1771  CB  ASN A 115      -9.311  11.038  -8.484  1.00  0.62           C  
ATOM   1772  CG  ASN A 115      -9.244  11.564  -7.163  1.00  0.62           C  
ATOM   1773  OD1 ASN A 115      -8.344  11.169  -6.397  1.00  0.62           O  
ATOM   1774  ND2 ASN A 115     -10.163  12.449  -6.847  1.00  0.62           N  
ATOM   1775  H   ASN A 115      -7.759  12.776  -9.471  1.00  0.62           H  
ATOM   1776  HA  ASN A 115      -7.397  10.147  -8.265  1.00  0.62           H  
ATOM   1777 1HB  ASN A 115      -9.807  11.748  -9.134  1.00  0.62           H  
ATOM   1778 2HB  ASN A 115      -9.920  10.136  -8.466  1.00  0.62           H  
ATOM   1779 1HD2 ASN A 115     -10.209  12.896  -5.928  1.00  0.62           H  
ATOM   1780 2HD2 ASN A 115     -10.850  12.698  -7.532  1.00  0.62           H  
ATOM   1781  N   LYS A 116      -7.543  10.227 -11.345  1.00  0.62           N  
ATOM   1782  CA  LYS A 116      -7.575   9.428 -12.540  1.00  0.62           C  
ATOM   1783  C   LYS A 116      -6.454   8.387 -12.540  1.00  0.62           C  
ATOM   1784  O   LYS A 116      -6.407   7.538 -13.432  1.00  0.62           O  
ATOM   1785  CB  LYS A 116      -7.537  10.352 -13.749  1.00  0.62           C  
ATOM   1786  CG  LYS A 116      -8.829  11.171 -13.876  1.00  0.62           C  
ATOM   1787  CD  LYS A 116      -8.813  12.164 -15.022  1.00  0.62           C  
ATOM   1788  CE  LYS A 116     -10.205  12.785 -15.193  1.00  0.62           C  
ATOM   1789  NZ  LYS A 116     -10.226  13.861 -16.207  1.00  0.62           N  
ATOM   1790  H   LYS A 116      -7.087  11.141 -11.389  1.00  0.62           H  
ATOM   1791  HA  LYS A 116      -8.521   8.889 -12.566  1.00  0.62           H  
ATOM   1792 1HB  LYS A 116      -6.701  11.048 -13.649  1.00  0.62           H  
ATOM   1793 2HB  LYS A 116      -7.384   9.774 -14.660  1.00  0.62           H  
ATOM   1794 1HG  LYS A 116      -9.674  10.496 -14.001  1.00  0.62           H  
ATOM   1795 2HG  LYS A 116      -8.971  11.733 -12.947  1.00  0.62           H  
ATOM   1796 1HD  LYS A 116      -8.094  12.963 -14.796  1.00  0.62           H  
ATOM   1797 2HD  LYS A 116      -8.512  11.671 -15.945  1.00  0.62           H  
ATOM   1798 1HE  LYS A 116     -10.888  11.999 -15.507  1.00  0.62           H  
ATOM   1799 2HE  LYS A 116     -10.545  13.192 -14.239  1.00  0.62           H  
ATOM   1800 1HZ  LYS A 116     -11.159  14.226 -16.294  1.00  0.62           H  
ATOM   1801 2HZ  LYS A 116      -9.602  14.608 -15.880  1.00  0.62           H  
ATOM   1802 3HZ  LYS A 116      -9.914  13.511 -17.098  1.00  0.62           H  
ATOM   1803  N   HIS A 117      -5.567   8.431 -11.523  1.00  0.62           N  
ATOM   1804  CA  HIS A 117      -4.446   7.488 -11.438  1.00  0.62           C  
ATOM   1805  C   HIS A 117      -4.347   6.895 -10.022  1.00  0.62           C  
ATOM   1806  O   HIS A 117      -4.650   7.573  -9.039  1.00  0.62           O  
ATOM   1807  CB  HIS A 117      -3.172   8.217 -11.793  1.00  0.62           C  
ATOM   1808  CG  HIS A 117      -3.263   8.881 -13.103  1.00  0.62           C  
ATOM   1809  ND1 HIS A 117      -3.781  10.153 -13.241  1.00  0.62           N  
ATOM   1810  CD2 HIS A 117      -2.978   8.455 -14.350  1.00  0.62           C  
ATOM   1811  CE1 HIS A 117      -3.794  10.479 -14.513  1.00  0.62           C  
ATOM   1812  NE2 HIS A 117      -3.317   9.469 -15.204  1.00  0.62           N  
ATOM   1813  H   HIS A 117      -5.649   9.158 -10.809  1.00  0.62           H  
ATOM   1814  HA  HIS A 117      -4.586   6.665 -12.140  1.00  0.62           H  
ATOM   1815 1HB  HIS A 117      -2.986   8.965 -11.063  1.00  0.62           H  
ATOM   1816 2HB  HIS A 117      -2.326   7.529 -11.799  1.00  0.62           H  
ATOM   1817  HD2 HIS A 117      -2.569   7.481 -14.624  1.00  0.62           H  
ATOM   1818  HE1 HIS A 117      -4.155  11.418 -14.929  1.00  0.62           H  
ATOM   1819  HE2 HIS A 117      -3.239   9.449 -16.226  1.00  0.62           H  
ATOM   1820  N   GLU A 118      -3.923   5.625  -9.905  1.00  0.62           N  
ATOM   1821  CA  GLU A 118      -3.858   4.948  -8.591  1.00  0.62           C  
ATOM   1822  C   GLU A 118      -2.826   5.492  -7.599  1.00  0.62           C  
ATOM   1823  O   GLU A 118      -3.082   5.538  -6.386  1.00  0.62           O  
ATOM   1824  CB  GLU A 118      -3.581   3.455  -8.777  1.00  0.62           C  
ATOM   1825  CG  GLU A 118      -4.733   2.672  -9.409  1.00  0.62           C  
ATOM   1826  CD  GLU A 118      -4.442   1.189  -9.570  1.00  0.62           C  
ATOM   1827  OE1 GLU A 118      -3.345   0.771  -9.272  1.00  0.62           O  
ATOM   1828  OE2 GLU A 118      -5.325   0.478  -9.991  1.00  0.62           O  
ATOM   1829  H   GLU A 118      -3.617   5.121 -10.744  1.00  0.62           H  
ATOM   1830  HA  GLU A 118      -4.839   5.048  -8.129  1.00  0.62           H  
ATOM   1831 1HB  GLU A 118      -2.704   3.330  -9.416  1.00  0.62           H  
ATOM   1832 2HB  GLU A 118      -3.350   3.004  -7.812  1.00  0.62           H  
ATOM   1833 1HG  GLU A 118      -5.621   2.793  -8.791  1.00  0.62           H  
ATOM   1834 2HG  GLU A 118      -4.944   3.102 -10.388  1.00  0.62           H  
ATOM   1835  N   ASN A 119      -1.649   5.847  -8.113  1.00  0.62           N  
ATOM   1836  CA  ASN A 119      -0.553   6.363  -7.291  1.00  0.62           C  
ATOM   1837  C   ASN A 119       0.077   7.578  -7.930  1.00  0.62           C  
ATOM   1838  O   ASN A 119       0.763   7.464  -8.966  1.00  0.62           O  
ATOM   1839  CB  ASN A 119       0.499   5.323  -7.016  1.00  0.62           C  
ATOM   1840  CG  ASN A 119       1.588   5.862  -6.095  1.00  0.62           C  
ATOM   1841  OD1 ASN A 119       2.778   5.594  -6.289  1.00  0.62           O  
ATOM   1842  ND2 ASN A 119       1.199   6.608  -5.102  1.00  0.62           N  
ATOM   1843  H   ASN A 119      -1.525   5.765  -9.113  1.00  0.62           H  
ATOM   1844  HA  ASN A 119      -0.963   6.687  -6.334  1.00  0.62           H  
ATOM   1845 1HB  ASN A 119       0.030   4.472  -6.546  1.00  0.62           H  
ATOM   1846 2HB  ASN A 119       0.947   4.985  -7.950  1.00  0.62           H  
ATOM   1847 1HD2 ASN A 119       1.871   6.988  -4.468  1.00  0.62           H  
ATOM   1848 2HD2 ASN A 119       0.223   6.817  -4.989  1.00  0.62           H  
ATOM   1849  N   VAL A 120      -0.152   8.724  -7.299  1.00  0.62           N  
ATOM   1850  CA  VAL A 120       0.292   9.997  -7.818  1.00  0.62           C  
ATOM   1851  C   VAL A 120       1.241  10.773  -6.927  1.00  0.62           C  
ATOM   1852  O   VAL A 120       0.994  10.921  -5.726  1.00  0.62           O  
ATOM   1853  CB  VAL A 120      -0.916  10.905  -8.075  1.00  0.62           C  
ATOM   1854  CG1 VAL A 120      -0.463  12.232  -8.544  1.00  0.62           C  
ATOM   1855  CG2 VAL A 120      -1.795  10.296  -9.077  1.00  0.62           C  
ATOM   1856  H   VAL A 120      -0.696   8.706  -6.435  1.00  0.62           H  
ATOM   1857  HA  VAL A 120       0.777   9.800  -8.760  1.00  0.62           H  
ATOM   1858  HB  VAL A 120      -1.468  11.041  -7.156  1.00  0.62           H  
ATOM   1859 1HG1 VAL A 120      -1.306  12.828  -8.721  1.00  0.62           H  
ATOM   1860 2HG1 VAL A 120       0.149  12.707  -7.796  1.00  0.62           H  
ATOM   1861 3HG1 VAL A 120       0.105  12.110  -9.468  1.00  0.62           H  
ATOM   1862 1HG2 VAL A 120      -2.651  10.946  -9.253  1.00  0.62           H  
ATOM   1863 2HG2 VAL A 120      -1.243  10.174  -9.984  1.00  0.62           H  
ATOM   1864 3HG2 VAL A 120      -2.148   9.326  -8.724  1.00  0.62           H  
ATOM   1865  N   LEU A 121       2.316  11.274  -7.519  1.00  0.61           N  
ATOM   1866  CA  LEU A 121       3.177  12.163  -6.773  1.00  0.61           C  
ATOM   1867  C   LEU A 121       2.802  13.547  -7.231  1.00  0.61           C  
ATOM   1868  O   LEU A 121       2.532  13.762  -8.413  1.00  0.61           O  
ATOM   1869  CB  LEU A 121       4.649  11.957  -7.041  1.00  0.61           C  
ATOM   1870  CG  LEU A 121       5.154  10.629  -6.833  1.00  0.61           C  
ATOM   1871  CD1 LEU A 121       6.581  10.659  -7.135  1.00  0.61           C  
ATOM   1872  CD2 LEU A 121       4.867  10.186  -5.471  1.00  0.61           C  
ATOM   1873  H   LEU A 121       2.482  11.065  -8.505  1.00  0.61           H  
ATOM   1874  HA  LEU A 121       2.981  12.073  -5.706  1.00  0.61           H  
ATOM   1875 1HB  LEU A 121       4.856  12.243  -8.062  1.00  0.61           H  
ATOM   1876 2HB  LEU A 121       5.207  12.624  -6.385  1.00  0.61           H  
ATOM   1877  HG  LEU A 121       4.674   9.960  -7.510  1.00  0.61           H  
ATOM   1878 1HD1 LEU A 121       6.978   9.676  -7.000  1.00  0.61           H  
ATOM   1879 2HD1 LEU A 121       6.716  10.981  -8.146  1.00  0.61           H  
ATOM   1880 3HD1 LEU A 121       7.078  11.345  -6.488  1.00  0.61           H  
ATOM   1881 1HD2 LEU A 121       5.229   9.195  -5.313  1.00  0.61           H  
ATOM   1882 2HD2 LEU A 121       5.334  10.860  -4.770  1.00  0.61           H  
ATOM   1883 3HD2 LEU A 121       3.790  10.194  -5.337  1.00  0.61           H  
ATOM   1884  N   ALA A 122       2.801  14.477  -6.321  1.00  0.61           N  
ATOM   1885  CA  ALA A 122       2.463  15.848  -6.643  1.00  0.61           C  
ATOM   1886  C   ALA A 122       3.122  16.741  -5.645  1.00  0.61           C  
ATOM   1887  O   ALA A 122       3.607  16.258  -4.637  1.00  0.61           O  
ATOM   1888  CB  ALA A 122       0.956  16.053  -6.611  1.00  0.61           C  
ATOM   1889  H   ALA A 122       2.999  14.215  -5.353  1.00  0.61           H  
ATOM   1890  HA  ALA A 122       2.849  16.085  -7.635  1.00  0.61           H  
ATOM   1891 1HB  ALA A 122       0.723  17.094  -6.850  1.00  0.61           H  
ATOM   1892 2HB  ALA A 122       0.477  15.397  -7.334  1.00  0.61           H  
ATOM   1893 3HB  ALA A 122       0.584  15.821  -5.611  1.00  0.61           H  
ATOM   1894  N   GLY A 123       3.220  18.012  -5.935  1.00  0.62           N  
ATOM   1895  CA  GLY A 123       3.666  18.928  -4.911  1.00  0.62           C  
ATOM   1896  C   GLY A 123       2.403  19.600  -4.449  1.00  0.62           C  
ATOM   1897  O   GLY A 123       1.306  19.073  -4.647  1.00  0.62           O  
ATOM   1898  H   GLY A 123       2.897  18.363  -6.826  1.00  0.62           H  
ATOM   1899 1HA  GLY A 123       4.153  18.404  -4.088  1.00  0.62           H  
ATOM   1900 2HA  GLY A 123       4.356  19.659  -5.312  1.00  0.62           H  
ATOM   1901  N   LEU A 124       2.527  20.771  -3.883  1.00  0.63           N  
ATOM   1902  CA  LEU A 124       1.342  21.486  -3.478  1.00  0.63           C  
ATOM   1903  C   LEU A 124       0.891  22.452  -4.564  1.00  0.63           C  
ATOM   1904  O   LEU A 124       1.494  23.513  -4.790  1.00  0.63           O  
ATOM   1905  CB  LEU A 124       1.561  22.159  -2.135  1.00  0.63           C  
ATOM   1906  CG  LEU A 124       1.683  21.248  -0.958  1.00  0.63           C  
ATOM   1907  CD1 LEU A 124       2.037  21.998   0.210  1.00  0.63           C  
ATOM   1908  CD2 LEU A 124       0.307  20.634  -0.689  1.00  0.63           C  
ATOM   1909  H   LEU A 124       3.443  21.171  -3.734  1.00  0.63           H  
ATOM   1910  HA  LEU A 124       0.539  20.764  -3.332  1.00  0.63           H  
ATOM   1911 1HB  LEU A 124       2.459  22.774  -2.187  1.00  0.63           H  
ATOM   1912 2HB  LEU A 124       0.714  22.801  -1.941  1.00  0.63           H  
ATOM   1913  HG  LEU A 124       2.436  20.489  -1.142  1.00  0.63           H  
ATOM   1914 1HD1 LEU A 124       2.076  21.311   1.028  1.00  0.63           H  
ATOM   1915 2HD1 LEU A 124       3.001  22.475   0.068  1.00  0.63           H  
ATOM   1916 3HD1 LEU A 124       1.268  22.737   0.384  1.00  0.63           H  
ATOM   1917 1HD2 LEU A 124       0.348  19.995   0.182  1.00  0.63           H  
ATOM   1918 2HD2 LEU A 124      -0.409  21.432  -0.501  1.00  0.63           H  
ATOM   1919 3HD2 LEU A 124      -0.009  20.057  -1.556  1.00  0.63           H  
ATOM   1920  N   LEU A 125      -0.149  22.021  -5.270  1.00  0.65           N  
ATOM   1921  CA  LEU A 125      -0.669  22.738  -6.414  1.00  0.65           C  
ATOM   1922  C   LEU A 125      -1.135  24.129  -6.028  1.00  0.65           C  
ATOM   1923  O   LEU A 125      -1.809  24.310  -5.024  1.00  0.65           O  
ATOM   1924  CB  LEU A 125      -1.842  21.951  -7.034  1.00  0.65           C  
ATOM   1925  CG  LEU A 125      -1.522  20.650  -7.807  1.00  0.65           C  
ATOM   1926  CD1 LEU A 125      -2.848  19.925  -8.202  1.00  0.65           C  
ATOM   1927  CD2 LEU A 125      -0.735  21.025  -9.054  1.00  0.65           C  
ATOM   1928  H   LEU A 125      -0.570  21.137  -5.011  1.00  0.65           H  
ATOM   1929  HA  LEU A 125       0.123  22.833  -7.156  1.00  0.65           H  
ATOM   1930 1HB  LEU A 125      -2.515  21.674  -6.228  1.00  0.65           H  
ATOM   1931 2HB  LEU A 125      -2.376  22.616  -7.709  1.00  0.65           H  
ATOM   1932  HG  LEU A 125      -0.929  19.978  -7.179  1.00  0.65           H  
ATOM   1933 1HD1 LEU A 125      -2.619  19.015  -8.752  1.00  0.65           H  
ATOM   1934 2HD1 LEU A 125      -3.404  19.671  -7.306  1.00  0.65           H  
ATOM   1935 3HD1 LEU A 125      -3.452  20.579  -8.828  1.00  0.65           H  
ATOM   1936 1HD2 LEU A 125      -0.491  20.146  -9.620  1.00  0.65           H  
ATOM   1937 2HD2 LEU A 125      -1.323  21.693  -9.676  1.00  0.65           H  
ATOM   1938 3HD2 LEU A 125       0.180  21.529  -8.750  1.00  0.65           H  
ATOM   1939  N   ALA A 126      -0.796  25.089  -6.874  1.00  0.68           N  
ATOM   1940  CA  ALA A 126      -1.115  26.517  -6.775  1.00  0.68           C  
ATOM   1941  C   ALA A 126      -0.335  27.288  -5.703  1.00  0.68           C  
ATOM   1942  O   ALA A 126      -0.627  28.466  -5.493  1.00  0.68           O  
ATOM   1943  CB  ALA A 126      -2.600  26.726  -6.478  1.00  0.68           C  
ATOM   1944  H   ALA A 126      -0.210  24.818  -7.664  1.00  0.68           H  
ATOM   1945  HA  ALA A 126      -0.885  26.955  -7.747  1.00  0.68           H  
ATOM   1946 1HB  ALA A 126      -2.804  27.797  -6.478  1.00  0.68           H  
ATOM   1947 2HB  ALA A 126      -3.197  26.262  -7.240  1.00  0.68           H  
ATOM   1948 3HB  ALA A 126      -2.877  26.324  -5.516  1.00  0.68           H  
ATOM   1949  N   THR A 127       0.658  26.678  -5.056  1.00  0.71           N  
ATOM   1950  CA  THR A 127       1.447  27.382  -4.036  1.00  0.71           C  
ATOM   1951  C   THR A 127       2.577  28.255  -4.577  1.00  0.71           C  
ATOM   1952  O   THR A 127       2.881  28.261  -5.777  1.00  0.71           O  
ATOM   1953  CB  THR A 127       2.038  26.410  -3.005  1.00  0.71           C  
ATOM   1954  OG1 THR A 127       2.941  25.492  -3.645  1.00  0.71           O  
ATOM   1955  CG2 THR A 127       0.943  25.671  -2.333  1.00  0.71           C  
ATOM   1956  H   THR A 127       0.863  25.689  -5.235  1.00  0.71           H  
ATOM   1957  HA  THR A 127       0.767  28.040  -3.494  1.00  0.71           H  
ATOM   1958  HB  THR A 127       2.586  26.971  -2.255  1.00  0.71           H  
ATOM   1959  HG1 THR A 127       2.431  24.867  -4.210  1.00  0.71           H  
ATOM   1960 1HG2 THR A 127       1.373  25.007  -1.600  1.00  0.71           H  
ATOM   1961 2HG2 THR A 127       0.273  26.384  -1.845  1.00  0.71           H  
ATOM   1962 3HG2 THR A 127       0.399  25.101  -3.075  1.00  0.71           H  
ATOM   1963  N   GLY A 128       3.199  29.017  -3.670  1.00  0.73           N  
ATOM   1964  CA  GLY A 128       4.364  29.816  -4.021  1.00  0.73           C  
ATOM   1965  C   GLY A 128       4.044  30.898  -5.024  1.00  0.73           C  
ATOM   1966  O   GLY A 128       3.282  31.826  -4.744  1.00  0.73           O  
ATOM   1967  H   GLY A 128       2.876  29.004  -2.714  1.00  0.73           H  
ATOM   1968 1HA  GLY A 128       4.774  30.267  -3.118  1.00  0.73           H  
ATOM   1969 2HA  GLY A 128       5.138  29.163  -4.425  1.00  0.73           H  
ATOM   1970  N   GLU A 129       4.610  30.751  -6.209  1.00  0.74           N  
ATOM   1971  CA  GLU A 129       4.448  31.694  -7.302  1.00  0.74           C  
ATOM   1972  C   GLU A 129       2.987  31.874  -7.706  1.00  0.74           C  
ATOM   1973  O   GLU A 129       2.629  32.901  -8.285  1.00  0.74           O  
ATOM   1974  CB  GLU A 129       5.257  31.214  -8.507  1.00  0.74           C  
ATOM   1975  CG  GLU A 129       6.782  31.268  -8.310  1.00  0.74           C  
ATOM   1976  CD  GLU A 129       7.355  32.678  -8.257  1.00  0.74           C  
ATOM   1977  OE1 GLU A 129       7.185  33.425  -9.214  1.00  0.74           O  
ATOM   1978  OE2 GLU A 129       7.947  33.012  -7.258  1.00  0.74           O  
ATOM   1979  H   GLU A 129       5.196  29.941  -6.353  1.00  0.74           H  
ATOM   1980  HA  GLU A 129       4.834  32.660  -6.978  1.00  0.74           H  
ATOM   1981 1HB  GLU A 129       4.983  30.184  -8.744  1.00  0.74           H  
ATOM   1982 2HB  GLU A 129       5.004  31.824  -9.367  1.00  0.74           H  
ATOM   1983 1HG  GLU A 129       7.021  30.765  -7.374  1.00  0.74           H  
ATOM   1984 2HG  GLU A 129       7.260  30.712  -9.112  1.00  0.74           H  
ATOM   1985  N   ARG A 130       2.148  30.872  -7.434  1.00  0.74           N  
ATOM   1986  CA  ARG A 130       0.751  30.974  -7.816  1.00  0.74           C  
ATOM   1987  C   ARG A 130      -0.144  31.533  -6.687  1.00  0.74           C  
ATOM   1988  O   ARG A 130      -1.358  31.668  -6.855  1.00  0.74           O  
ATOM   1989  CB  ARG A 130       0.259  29.637  -8.301  1.00  0.74           C  
ATOM   1990  CG  ARG A 130       0.523  29.335  -9.779  1.00  0.74           C  
ATOM   1991  CD  ARG A 130       1.942  28.866 -10.022  1.00  0.74           C  
ATOM   1992  NE  ARG A 130       2.172  28.525 -11.428  1.00  0.74           N  
ATOM   1993  CZ  ARG A 130       3.294  27.940 -11.921  1.00  0.74           C  
ATOM   1994  NH1 ARG A 130       4.286  27.615 -11.122  1.00  0.74           N  
ATOM   1995  NH2 ARG A 130       3.381  27.687 -13.216  1.00  0.74           N  
ATOM   1996  H   ARG A 130       2.484  30.037  -6.948  1.00  0.74           H  
ATOM   1997  HA  ARG A 130       0.684  31.660  -8.657  1.00  0.74           H  
ATOM   1998 1HB  ARG A 130       0.775  28.866  -7.740  1.00  0.74           H  
ATOM   1999 2HB  ARG A 130      -0.810  29.532  -8.107  1.00  0.74           H  
ATOM   2000 1HG  ARG A 130      -0.163  28.551 -10.111  1.00  0.74           H  
ATOM   2001 2HG  ARG A 130       0.353  30.236 -10.366  1.00  0.74           H  
ATOM   2002 1HD  ARG A 130       2.636  29.654  -9.747  1.00  0.74           H  
ATOM   2003 2HD  ARG A 130       2.139  27.980  -9.415  1.00  0.74           H  
ATOM   2004  HE  ARG A 130       1.431  28.740 -12.082  1.00  0.74           H  
ATOM   2005 1HH1 ARG A 130       4.211  27.786 -10.127  1.00  0.74           H  
ATOM   2006 2HH1 ARG A 130       5.111  27.164 -11.502  1.00  0.74           H  
ATOM   2007 1HH2 ARG A 130       2.613  27.931 -13.824  1.00  0.74           H  
ATOM   2008 2HH2 ARG A 130       4.207  27.241 -13.591  1.00  0.74           H  
ATOM   2009  N   GLY A 131       0.448  31.847  -5.532  1.00  0.73           N  
ATOM   2010  CA  GLY A 131      -0.256  32.516  -4.433  1.00  0.73           C  
ATOM   2011  C   GLY A 131      -1.133  31.718  -3.463  1.00  0.73           C  
ATOM   2012  O   GLY A 131      -1.689  32.314  -2.538  1.00  0.73           O  
ATOM   2013  H   GLY A 131       1.447  31.688  -5.413  1.00  0.73           H  
ATOM   2014 1HA  GLY A 131       0.495  33.045  -3.846  1.00  0.73           H  
ATOM   2015 2HA  GLY A 131      -0.880  33.293  -4.865  1.00  0.73           H  
ATOM   2016  N   ALA A 132      -1.299  30.412  -3.629  1.00  0.72           N  
ATOM   2017  CA  ALA A 132      -2.167  29.713  -2.694  1.00  0.72           C  
ATOM   2018  C   ALA A 132      -1.445  29.415  -1.406  1.00  0.72           C  
ATOM   2019  O   ALA A 132      -0.228  29.222  -1.390  1.00  0.72           O  
ATOM   2020  CB  ALA A 132      -2.700  28.422  -3.275  1.00  0.72           C  
ATOM   2021  H   ALA A 132      -0.861  29.901  -4.390  1.00  0.72           H  
ATOM   2022  HA  ALA A 132      -3.000  30.370  -2.463  1.00  0.72           H  
ATOM   2023 1HB  ALA A 132      -3.366  27.954  -2.556  1.00  0.72           H  
ATOM   2024 2HB  ALA A 132      -3.242  28.633  -4.191  1.00  0.72           H  
ATOM   2025 3HB  ALA A 132      -1.885  27.756  -3.479  1.00  0.72           H  
ATOM   2026  N   ASP A 133      -2.208  29.360  -0.326  1.00  0.71           N  
ATOM   2027  CA  ASP A 133      -1.693  28.961   0.969  1.00  0.71           C  
ATOM   2028  C   ASP A 133      -1.544  27.438   0.980  1.00  0.71           C  
ATOM   2029  O   ASP A 133      -2.546  26.743   0.801  1.00  0.71           O  
ATOM   2030  CB  ASP A 133      -2.621  29.431   2.095  1.00  0.71           C  
ATOM   2031  CG  ASP A 133      -2.093  29.140   3.541  1.00  0.71           C  
ATOM   2032  OD1 ASP A 133      -1.547  28.067   3.803  1.00  0.71           O  
ATOM   2033  OD2 ASP A 133      -2.250  30.009   4.367  1.00  0.71           O  
ATOM   2034  H   ASP A 133      -3.188  29.584  -0.415  1.00  0.71           H  
ATOM   2035  HA  ASP A 133      -0.747  29.463   1.120  1.00  0.71           H  
ATOM   2036 1HB  ASP A 133      -2.774  30.509   2.001  1.00  0.71           H  
ATOM   2037 2HB  ASP A 133      -3.596  28.959   1.981  1.00  0.71           H  
ATOM   2038  N   PRO A 134      -0.337  26.878   1.158  1.00  0.70           N  
ATOM   2039  CA  PRO A 134      -0.055  25.458   1.188  1.00  0.70           C  
ATOM   2040  C   PRO A 134      -0.982  24.668   2.094  1.00  0.70           C  
ATOM   2041  O   PRO A 134      -1.229  23.488   1.839  1.00  0.70           O  
ATOM   2042  CB  PRO A 134       1.358  25.440   1.751  1.00  0.70           C  
ATOM   2043  CG  PRO A 134       1.973  26.717   1.290  1.00  0.70           C  
ATOM   2044  CD  PRO A 134       0.866  27.720   1.365  1.00  0.70           C  
ATOM   2045  HA  PRO A 134      -0.093  25.055   0.173  1.00  0.70           H  
ATOM   2046 1HB  PRO A 134       1.299  25.392   2.843  1.00  0.70           H  
ATOM   2047 2HB  PRO A 134       1.897  24.573   1.421  1.00  0.70           H  
ATOM   2048 1HG  PRO A 134       2.818  26.982   1.939  1.00  0.70           H  
ATOM   2049 2HG  PRO A 134       2.379  26.599   0.278  1.00  0.70           H  
ATOM   2050 1HD  PRO A 134       0.833  28.208   2.355  1.00  0.70           H  
ATOM   2051 2HD  PRO A 134       1.019  28.424   0.543  1.00  0.70           H  
ATOM   2052  N   LEU A 135      -1.477  25.273   3.181  1.00  0.70           N  
ATOM   2053  CA  LEU A 135      -2.343  24.499   4.054  1.00  0.70           C  
ATOM   2054  C   LEU A 135      -3.677  24.276   3.360  1.00  0.70           C  
ATOM   2055  O   LEU A 135      -4.215  23.173   3.393  1.00  0.70           O  
ATOM   2056  CB  LEU A 135      -2.543  25.169   5.401  1.00  0.70           C  
ATOM   2057  CG  LEU A 135      -3.353  24.344   6.393  1.00  0.70           C  
ATOM   2058  CD1 LEU A 135      -2.617  22.994   6.618  1.00  0.70           C  
ATOM   2059  CD2 LEU A 135      -3.502  25.128   7.688  1.00  0.70           C  
ATOM   2060  H   LEU A 135      -1.304  26.267   3.388  1.00  0.70           H  
ATOM   2061  HA  LEU A 135      -1.881  23.529   4.227  1.00  0.70           H  
ATOM   2062 1HB  LEU A 135      -1.568  25.372   5.837  1.00  0.70           H  
ATOM   2063 2HB  LEU A 135      -3.053  26.123   5.245  1.00  0.70           H  
ATOM   2064  HG  LEU A 135      -4.344  24.130   5.984  1.00  0.70           H  
ATOM   2065 1HD1 LEU A 135      -3.175  22.378   7.326  1.00  0.70           H  
ATOM   2066 2HD1 LEU A 135      -2.533  22.468   5.669  1.00  0.70           H  
ATOM   2067 3HD1 LEU A 135      -1.621  23.185   7.009  1.00  0.70           H  
ATOM   2068 1HD2 LEU A 135      -4.078  24.543   8.406  1.00  0.70           H  
ATOM   2069 2HD2 LEU A 135      -2.516  25.343   8.097  1.00  0.70           H  
ATOM   2070 3HD2 LEU A 135      -4.020  26.065   7.483  1.00  0.70           H  
ATOM   2071  N   TYR A 136      -4.216  25.326   2.726  1.00  0.69           N  
ATOM   2072  CA  TYR A 136      -5.468  25.210   1.974  1.00  0.69           C  
ATOM   2073  C   TYR A 136      -5.301  24.163   0.900  1.00  0.69           C  
ATOM   2074  O   TYR A 136      -6.160  23.307   0.689  1.00  0.69           O  
ATOM   2075  CB  TYR A 136      -5.923  26.525   1.343  1.00  0.69           C  
ATOM   2076  CG  TYR A 136      -7.149  26.335   0.465  1.00  0.69           C  
ATOM   2077  CD1 TYR A 136      -8.403  26.180   1.044  1.00  0.69           C  
ATOM   2078  CD2 TYR A 136      -7.018  26.317  -0.924  1.00  0.69           C  
ATOM   2079  CE1 TYR A 136      -9.517  25.998   0.246  1.00  0.69           C  
ATOM   2080  CE2 TYR A 136      -8.135  26.140  -1.717  1.00  0.69           C  
ATOM   2081  CZ  TYR A 136      -9.379  25.976  -1.136  1.00  0.69           C  
ATOM   2082  OH  TYR A 136     -10.488  25.789  -1.929  1.00  0.69           O  
ATOM   2083  H   TYR A 136      -3.714  26.209   2.729  1.00  0.69           H  
ATOM   2084  HA  TYR A 136      -6.252  24.867   2.652  1.00  0.69           H  
ATOM   2085 1HB  TYR A 136      -6.160  27.249   2.122  1.00  0.69           H  
ATOM   2086 2HB  TYR A 136      -5.123  26.939   0.731  1.00  0.69           H  
ATOM   2087  HD1 TYR A 136      -8.507  26.192   2.132  1.00  0.69           H  
ATOM   2088  HD2 TYR A 136      -6.034  26.440  -1.381  1.00  0.69           H  
ATOM   2089  HE1 TYR A 136     -10.498  25.868   0.703  1.00  0.69           H  
ATOM   2090  HE2 TYR A 136      -8.038  26.123  -2.804  1.00  0.69           H  
ATOM   2091  HH  TYR A 136     -11.250  25.579  -1.380  1.00  0.69           H  
ATOM   2092  N   VAL A 137      -4.196  24.256   0.179  1.00  0.68           N  
ATOM   2093  CA  VAL A 137      -3.980  23.325  -0.907  1.00  0.68           C  
ATOM   2094  C   VAL A 137      -3.963  21.901  -0.380  1.00  0.68           C  
ATOM   2095  O   VAL A 137      -4.590  21.007  -0.957  1.00  0.68           O  
ATOM   2096  CB  VAL A 137      -2.653  23.623  -1.592  1.00  0.68           C  
ATOM   2097  CG1 VAL A 137      -2.338  22.547  -2.590  1.00  0.68           C  
ATOM   2098  CG2 VAL A 137      -2.705  25.017  -2.216  1.00  0.68           C  
ATOM   2099  H   VAL A 137      -3.517  24.990   0.396  1.00  0.68           H  
ATOM   2100  HA  VAL A 137      -4.797  23.426  -1.606  1.00  0.68           H  
ATOM   2101  HB  VAL A 137      -1.862  23.602  -0.846  1.00  0.68           H  
ATOM   2102 1HG1 VAL A 137      -1.398  22.776  -3.021  1.00  0.68           H  
ATOM   2103 2HG1 VAL A 137      -2.291  21.582  -2.096  1.00  0.68           H  
ATOM   2104 3HG1 VAL A 137      -3.090  22.515  -3.367  1.00  0.68           H  
ATOM   2105 1HG2 VAL A 137      -1.774  25.245  -2.677  1.00  0.68           H  
ATOM   2106 2HG2 VAL A 137      -3.467  25.070  -2.957  1.00  0.68           H  
ATOM   2107 3HG2 VAL A 137      -2.909  25.746  -1.442  1.00  0.68           H  
ATOM   2108  N   LEU A 138      -3.269  21.692   0.734  1.00  0.67           N  
ATOM   2109  CA  LEU A 138      -3.219  20.393   1.364  1.00  0.67           C  
ATOM   2110  C   LEU A 138      -4.631  19.937   1.741  1.00  0.67           C  
ATOM   2111  O   LEU A 138      -5.000  18.789   1.488  1.00  0.67           O  
ATOM   2112  CB  LEU A 138      -2.360  20.458   2.612  1.00  0.67           C  
ATOM   2113  CG  LEU A 138      -2.212  19.203   3.319  1.00  0.67           C  
ATOM   2114  CD1 LEU A 138      -1.510  18.273   2.402  1.00  0.67           C  
ATOM   2115  CD2 LEU A 138      -1.467  19.423   4.573  1.00  0.67           C  
ATOM   2116  H   LEU A 138      -2.745  22.455   1.162  1.00  0.67           H  
ATOM   2117  HA  LEU A 138      -2.791  19.681   0.661  1.00  0.67           H  
ATOM   2118 1HB  LEU A 138      -1.369  20.820   2.337  1.00  0.67           H  
ATOM   2119 2HB  LEU A 138      -2.797  21.168   3.300  1.00  0.67           H  
ATOM   2120  HG  LEU A 138      -3.193  18.787   3.556  1.00  0.67           H  
ATOM   2121 1HD1 LEU A 138      -1.366  17.328   2.859  1.00  0.67           H  
ATOM   2122 2HD1 LEU A 138      -2.110  18.153   1.501  1.00  0.67           H  
ATOM   2123 3HD1 LEU A 138      -0.537  18.693   2.148  1.00  0.67           H  
ATOM   2124 1HD2 LEU A 138      -1.379  18.493   5.061  1.00  0.67           H  
ATOM   2125 2HD2 LEU A 138      -0.493  19.815   4.351  1.00  0.67           H  
ATOM   2126 3HD2 LEU A 138      -2.009  20.119   5.209  1.00  0.67           H  
ATOM   2127  N   GLU A 139      -5.422  20.837   2.355  1.00  0.67           N  
ATOM   2128  CA  GLU A 139      -6.794  20.526   2.763  1.00  0.67           C  
ATOM   2129  C   GLU A 139      -7.604  20.025   1.580  1.00  0.67           C  
ATOM   2130  O   GLU A 139      -8.288  19.002   1.684  1.00  0.67           O  
ATOM   2131  CB  GLU A 139      -7.487  21.769   3.362  1.00  0.67           C  
ATOM   2132  CG  GLU A 139      -8.931  21.549   3.813  1.00  0.67           C  
ATOM   2133  CD  GLU A 139      -9.599  22.804   4.393  1.00  0.67           C  
ATOM   2134  OE1 GLU A 139      -8.962  23.825   4.477  1.00  0.67           O  
ATOM   2135  OE2 GLU A 139     -10.764  22.724   4.748  1.00  0.67           O  
ATOM   2136  H   GLU A 139      -5.051  21.764   2.555  1.00  0.67           H  
ATOM   2137  HA  GLU A 139      -6.762  19.740   3.517  1.00  0.67           H  
ATOM   2138 1HB  GLU A 139      -6.909  22.134   4.212  1.00  0.67           H  
ATOM   2139 2HB  GLU A 139      -7.507  22.562   2.625  1.00  0.67           H  
ATOM   2140 1HG  GLU A 139      -9.498  21.223   2.946  1.00  0.67           H  
ATOM   2141 2HG  GLU A 139      -8.954  20.750   4.551  1.00  0.67           H  
ATOM   2142  N   VAL A 140      -7.472  20.703   0.438  1.00  0.66           N  
ATOM   2143  CA  VAL A 140      -8.161  20.291  -0.769  1.00  0.66           C  
ATOM   2144  C   VAL A 140      -7.701  18.913  -1.205  1.00  0.66           C  
ATOM   2145  O   VAL A 140      -8.529  18.077  -1.569  1.00  0.66           O  
ATOM   2146  CB  VAL A 140      -7.955  21.294  -1.913  1.00  0.66           C  
ATOM   2147  CG1 VAL A 140      -8.482  20.721  -3.171  1.00  0.66           C  
ATOM   2148  CG2 VAL A 140      -8.684  22.576  -1.598  1.00  0.66           C  
ATOM   2149  H   VAL A 140      -6.890  21.544   0.432  1.00  0.66           H  
ATOM   2150  HA  VAL A 140      -9.228  20.249  -0.553  1.00  0.66           H  
ATOM   2151  HB  VAL A 140      -6.889  21.489  -2.043  1.00  0.66           H  
ATOM   2152 1HG1 VAL A 140      -8.328  21.430  -3.976  1.00  0.66           H  
ATOM   2153 2HG1 VAL A 140      -7.971  19.800  -3.392  1.00  0.66           H  
ATOM   2154 3HG1 VAL A 140      -9.529  20.514  -3.053  1.00  0.66           H  
ATOM   2155 1HG2 VAL A 140      -8.546  23.278  -2.413  1.00  0.66           H  
ATOM   2156 2HG2 VAL A 140      -9.748  22.374  -1.478  1.00  0.66           H  
ATOM   2157 3HG2 VAL A 140      -8.290  23.001  -0.675  1.00  0.66           H  
ATOM   2158  N   ILE A 141      -6.398  18.648  -1.155  1.00  0.65           N  
ATOM   2159  CA  ILE A 141      -5.931  17.338  -1.566  1.00  0.65           C  
ATOM   2160  C   ILE A 141      -6.519  16.264  -0.659  1.00  0.65           C  
ATOM   2161  O   ILE A 141      -7.048  15.261  -1.134  1.00  0.65           O  
ATOM   2162  CB  ILE A 141      -4.400  17.253  -1.622  1.00  0.65           C  
ATOM   2163  CG1 ILE A 141      -3.874  18.162  -2.755  1.00  0.65           C  
ATOM   2164  CG2 ILE A 141      -4.010  15.811  -1.930  1.00  0.65           C  
ATOM   2165  CD1 ILE A 141      -2.380  18.390  -2.731  1.00  0.65           C  
ATOM   2166  H   ILE A 141      -5.738  19.370  -0.859  1.00  0.65           H  
ATOM   2167  HA  ILE A 141      -6.277  17.146  -2.550  1.00  0.65           H  
ATOM   2168  HB  ILE A 141      -3.965  17.580  -0.675  1.00  0.65           H  
ATOM   2169 1HG1 ILE A 141      -4.137  17.712  -3.709  1.00  0.65           H  
ATOM   2170 2HG1 ILE A 141      -4.368  19.131  -2.679  1.00  0.65           H  
ATOM   2171 1HG2 ILE A 141      -2.937  15.717  -1.996  1.00  0.65           H  
ATOM   2172 2HG2 ILE A 141      -4.378  15.176  -1.149  1.00  0.65           H  
ATOM   2173 3HG2 ILE A 141      -4.452  15.512  -2.879  1.00  0.65           H  
ATOM   2174 1HD1 ILE A 141      -2.093  19.042  -3.557  1.00  0.65           H  
ATOM   2175 2HD1 ILE A 141      -2.108  18.859  -1.787  1.00  0.65           H  
ATOM   2176 3HD1 ILE A 141      -1.866  17.439  -2.828  1.00  0.65           H  
ATOM   2177  N   VAL A 142      -6.508  16.495   0.641  1.00  0.65           N  
ATOM   2178  CA  VAL A 142      -7.074  15.532   1.573  1.00  0.65           C  
ATOM   2179  C   VAL A 142      -8.575  15.306   1.374  1.00  0.65           C  
ATOM   2180  O   VAL A 142      -9.048  14.170   1.416  1.00  0.65           O  
ATOM   2181  CB  VAL A 142      -6.812  15.986   3.009  1.00  0.65           C  
ATOM   2182  CG1 VAL A 142      -7.568  15.110   3.973  1.00  0.65           C  
ATOM   2183  CG2 VAL A 142      -5.321  15.904   3.282  1.00  0.65           C  
ATOM   2184  H   VAL A 142      -6.075  17.351   0.991  1.00  0.65           H  
ATOM   2185  HA  VAL A 142      -6.579  14.582   1.429  1.00  0.65           H  
ATOM   2186  HB  VAL A 142      -7.158  17.016   3.133  1.00  0.65           H  
ATOM   2187 1HG1 VAL A 142      -7.375  15.439   4.993  1.00  0.65           H  
ATOM   2188 2HG1 VAL A 142      -8.637  15.180   3.765  1.00  0.65           H  
ATOM   2189 3HG1 VAL A 142      -7.243  14.085   3.853  1.00  0.65           H  
ATOM   2190 1HG2 VAL A 142      -5.129  16.233   4.299  1.00  0.65           H  
ATOM   2191 2HG2 VAL A 142      -4.989  14.874   3.160  1.00  0.65           H  
ATOM   2192 3HG2 VAL A 142      -4.782  16.543   2.584  1.00  0.65           H  
ATOM   2193  N   LYS A 143      -9.332  16.381   1.174  1.00  0.65           N  
ATOM   2194  CA  LYS A 143     -10.776  16.267   1.009  1.00  0.65           C  
ATOM   2195  C   LYS A 143     -11.266  15.829  -0.371  1.00  0.65           C  
ATOM   2196  O   LYS A 143     -12.348  15.242  -0.471  1.00  0.65           O  
ATOM   2197  CB  LYS A 143     -11.434  17.582   1.396  1.00  0.65           C  
ATOM   2198  CG  LYS A 143     -11.356  17.843   2.893  1.00  0.65           C  
ATOM   2199  CD  LYS A 143     -12.003  19.147   3.303  1.00  0.65           C  
ATOM   2200  CE  LYS A 143     -11.975  19.291   4.823  1.00  0.65           C  
ATOM   2201  NZ  LYS A 143     -12.512  20.593   5.281  1.00  0.65           N  
ATOM   2202  H   LYS A 143      -8.901  17.304   1.161  1.00  0.65           H  
ATOM   2203  HA  LYS A 143     -11.120  15.514   1.716  1.00  0.65           H  
ATOM   2204 1HB  LYS A 143     -10.929  18.405   0.880  1.00  0.65           H  
ATOM   2205 2HB  LYS A 143     -12.477  17.582   1.088  1.00  0.65           H  
ATOM   2206 1HG  LYS A 143     -11.830  17.022   3.429  1.00  0.65           H  
ATOM   2207 2HG  LYS A 143     -10.301  17.879   3.181  1.00  0.65           H  
ATOM   2208 1HD  LYS A 143     -11.469  19.981   2.853  1.00  0.65           H  
ATOM   2209 2HD  LYS A 143     -13.035  19.170   2.961  1.00  0.65           H  
ATOM   2210 1HE  LYS A 143     -12.579  18.495   5.252  1.00  0.65           H  
ATOM   2211 2HE  LYS A 143     -10.950  19.188   5.178  1.00  0.65           H  
ATOM   2212 1HZ  LYS A 143     -12.480  20.637   6.285  1.00  0.65           H  
ATOM   2213 2HZ  LYS A 143     -11.928  21.352   4.906  1.00  0.65           H  
ATOM   2214 3HZ  LYS A 143     -13.461  20.710   4.970  1.00  0.65           H  
ATOM   2215  N   THR A 144     -10.506  16.105  -1.433  1.00  0.65           N  
ATOM   2216  CA  THR A 144     -10.980  15.753  -2.764  1.00  0.65           C  
ATOM   2217  C   THR A 144     -10.239  14.571  -3.399  1.00  0.65           C  
ATOM   2218  O   THR A 144     -10.769  13.954  -4.330  1.00  0.65           O  
ATOM   2219  CB  THR A 144     -10.910  16.971  -3.707  1.00  0.65           C  
ATOM   2220  OG1 THR A 144      -9.573  17.393  -3.852  1.00  0.65           O  
ATOM   2221  CG2 THR A 144     -11.699  18.132  -3.128  1.00  0.65           C  
ATOM   2222  H   THR A 144      -9.628  16.608  -1.330  1.00  0.65           H  
ATOM   2223  HA  THR A 144     -12.027  15.469  -2.684  1.00  0.65           H  
ATOM   2224  HB  THR A 144     -11.314  16.703  -4.683  1.00  0.65           H  
ATOM   2225  HG1 THR A 144      -9.191  17.552  -2.970  1.00  0.65           H  
ATOM   2226 1HG2 THR A 144     -11.633  18.979  -3.803  1.00  0.65           H  
ATOM   2227 2HG2 THR A 144     -12.740  17.843  -3.007  1.00  0.65           H  
ATOM   2228 3HG2 THR A 144     -11.278  18.408  -2.157  1.00  0.65           H  
ATOM   2229  N   ALA A 145      -9.036  14.225  -2.926  1.00  0.64           N  
ATOM   2230  CA  ALA A 145      -8.356  13.094  -3.535  1.00  0.64           C  
ATOM   2231  C   ALA A 145      -8.936  11.788  -2.995  1.00  0.64           C  
ATOM   2232  O   ALA A 145      -9.277  11.668  -1.812  1.00  0.64           O  
ATOM   2233  CB  ALA A 145      -6.858  13.138  -3.299  1.00  0.64           C  
ATOM   2234  H   ALA A 145      -8.573  14.730  -2.174  1.00  0.64           H  
ATOM   2235  HA  ALA A 145      -8.528  13.133  -4.607  1.00  0.64           H  
ATOM   2236 1HB  ALA A 145      -6.391  12.280  -3.792  1.00  0.64           H  
ATOM   2237 2HB  ALA A 145      -6.451  14.064  -3.705  1.00  0.64           H  
ATOM   2238 3HB  ALA A 145      -6.655  13.088  -2.231  1.00  0.64           H  
ATOM   2239  N   LYS A 146      -9.030  10.814  -3.887  1.00  0.63           N  
ATOM   2240  CA  LYS A 146      -9.511   9.472  -3.608  1.00  0.63           C  
ATOM   2241  C   LYS A 146      -8.370   8.469  -3.778  1.00  0.63           C  
ATOM   2242  O   LYS A 146      -8.242   7.536  -2.982  1.00  0.63           O  
ATOM   2243  CB  LYS A 146     -10.679   9.119  -4.530  1.00  0.63           C  
ATOM   2244  CG  LYS A 146     -11.879  10.084  -4.431  1.00  0.63           C  
ATOM   2245  CD  LYS A 146     -12.524  10.077  -3.047  1.00  0.63           C  
ATOM   2246  CE  LYS A 146     -13.738  11.007  -2.999  1.00  0.63           C  
ATOM   2247  NZ  LYS A 146     -14.380  11.028  -1.647  1.00  0.63           N  
ATOM   2248  H   LYS A 146      -8.735  11.028  -4.820  1.00  0.63           H  
ATOM   2249  HA  LYS A 146      -9.867   9.430  -2.583  1.00  0.63           H  
ATOM   2250 1HB  LYS A 146     -10.336   9.114  -5.565  1.00  0.63           H  
ATOM   2251 2HB  LYS A 146     -11.034   8.116  -4.299  1.00  0.63           H  
ATOM   2252 1HG  LYS A 146     -11.540  11.100  -4.645  1.00  0.63           H  
ATOM   2253 2HG  LYS A 146     -12.626   9.811  -5.172  1.00  0.63           H  
ATOM   2254 1HD  LYS A 146     -12.836   9.064  -2.790  1.00  0.63           H  
ATOM   2255 2HD  LYS A 146     -11.794  10.416  -2.307  1.00  0.63           H  
ATOM   2256 1HE  LYS A 146     -13.415  12.020  -3.252  1.00  0.63           H  
ATOM   2257 2HE  LYS A 146     -14.471  10.676  -3.734  1.00  0.63           H  
ATOM   2258 1HZ  LYS A 146     -15.170  11.658  -1.658  1.00  0.63           H  
ATOM   2259 2HZ  LYS A 146     -14.693  10.098  -1.405  1.00  0.63           H  
ATOM   2260 3HZ  LYS A 146     -13.706  11.348  -0.964  1.00  0.63           H  
ATOM   2261  N   SER A 147      -7.530   8.678  -4.798  1.00  0.62           N  
ATOM   2262  CA  SER A 147      -6.404   7.772  -5.040  1.00  0.62           C  
ATOM   2263  C   SER A 147      -5.255   8.121  -4.111  1.00  0.62           C  
ATOM   2264  O   SER A 147      -5.337   9.117  -3.397  1.00  0.62           O  
ATOM   2265  CB  SER A 147      -5.972   7.779  -6.477  1.00  0.62           C  
ATOM   2266  OG  SER A 147      -5.394   8.974  -6.867  1.00  0.62           O  
ATOM   2267  H   SER A 147      -7.685   9.470  -5.422  1.00  0.62           H  
ATOM   2268  HA  SER A 147      -6.724   6.756  -4.804  1.00  0.62           H  
ATOM   2269 1HB  SER A 147      -5.264   6.979  -6.625  1.00  0.62           H  
ATOM   2270 2HB  SER A 147      -6.828   7.570  -7.118  1.00  0.62           H  
ATOM   2271  HG  SER A 147      -5.052   8.766  -7.779  1.00  0.62           H  
ATOM   2272  N   ARG A 148      -4.195   7.303  -4.082  1.00  0.62           N  
ATOM   2273  CA  ARG A 148      -3.089   7.572  -3.165  1.00  0.62           C  
ATOM   2274  C   ARG A 148      -2.193   8.680  -3.697  1.00  0.62           C  
ATOM   2275  O   ARG A 148      -1.577   8.527  -4.761  1.00  0.62           O  
ATOM   2276  CB  ARG A 148      -2.256   6.307  -2.955  1.00  0.62           C  
ATOM   2277  CG  ARG A 148      -1.069   6.403  -1.988  1.00  0.62           C  
ATOM   2278  CD  ARG A 148      -1.471   6.392  -0.540  1.00  0.62           C  
ATOM   2279  NE  ARG A 148      -0.294   6.262   0.309  1.00  0.62           N  
ATOM   2280  CZ  ARG A 148      -0.274   6.081   1.658  1.00  0.62           C  
ATOM   2281  NH1 ARG A 148      -1.350   5.996   2.415  1.00  0.62           N  
ATOM   2282  NH2 ARG A 148       0.875   5.967   2.274  1.00  0.62           N  
ATOM   2283  H   ARG A 148      -4.120   6.517  -4.729  1.00  0.62           H  
ATOM   2284  HA  ARG A 148      -3.502   7.881  -2.209  1.00  0.62           H  
ATOM   2285 1HB  ARG A 148      -2.903   5.514  -2.587  1.00  0.62           H  
ATOM   2286 2HB  ARG A 148      -1.864   5.976  -3.919  1.00  0.62           H  
ATOM   2287 1HG  ARG A 148      -0.395   5.563  -2.162  1.00  0.62           H  
ATOM   2288 2HG  ARG A 148      -0.532   7.336  -2.179  1.00  0.62           H  
ATOM   2289 1HD  ARG A 148      -1.962   7.333  -0.298  1.00  0.62           H  
ATOM   2290 2HD  ARG A 148      -2.144   5.561  -0.335  1.00  0.62           H  
ATOM   2291  HE  ARG A 148       0.606   6.303  -0.156  1.00  0.62           H  
ATOM   2292 1HH1 ARG A 148      -2.316   6.066   2.056  1.00  0.62           H  
ATOM   2293 2HH1 ARG A 148      -1.191   5.845   3.423  1.00  0.62           H  
ATOM   2294 1HH2 ARG A 148       1.743   6.014   1.762  1.00  0.62           H  
ATOM   2295 2HH2 ARG A 148       0.856   5.812   3.291  1.00  0.62           H  
ATOM   2296  N   VAL A 149      -2.114   9.775  -2.944  1.00  0.61           N  
ATOM   2297  CA  VAL A 149      -1.323  10.931  -3.338  1.00  0.61           C  
ATOM   2298  C   VAL A 149      -0.215  11.220  -2.341  1.00  0.61           C  
ATOM   2299  O   VAL A 149      -0.458  11.294  -1.132  1.00  0.61           O  
ATOM   2300  CB  VAL A 149      -2.201  12.200  -3.466  1.00  0.61           C  
ATOM   2301  CG1 VAL A 149      -1.320  13.420  -3.841  1.00  0.61           C  
ATOM   2302  CG2 VAL A 149      -3.288  11.979  -4.527  1.00  0.61           C  
ATOM   2303  H   VAL A 149      -2.668   9.813  -2.089  1.00  0.61           H  
ATOM   2304  HA  VAL A 149      -0.882  10.725  -4.305  1.00  0.61           H  
ATOM   2305  HB  VAL A 149      -2.666  12.409  -2.508  1.00  0.61           H  
ATOM   2306 1HG1 VAL A 149      -1.941  14.309  -3.918  1.00  0.61           H  
ATOM   2307 2HG1 VAL A 149      -0.564  13.583  -3.078  1.00  0.61           H  
ATOM   2308 3HG1 VAL A 149      -0.829  13.233  -4.803  1.00  0.61           H  
ATOM   2309 1HG2 VAL A 149      -3.905  12.871  -4.603  1.00  0.61           H  
ATOM   2310 2HG2 VAL A 149      -2.828  11.777  -5.484  1.00  0.61           H  
ATOM   2311 3HG2 VAL A 149      -3.912  11.133  -4.243  1.00  0.61           H  
ATOM   2312  N   VAL A 150       0.994  11.362  -2.861  1.00  0.61           N  
ATOM   2313  CA  VAL A 150       2.134  11.700  -2.030  1.00  0.61           C  
ATOM   2314  C   VAL A 150       2.556  13.112  -2.391  1.00  0.61           C  
ATOM   2315  O   VAL A 150       2.898  13.391  -3.545  1.00  0.61           O  
ATOM   2316  CB  VAL A 150       3.306  10.739  -2.260  1.00  0.61           C  
ATOM   2317  CG1 VAL A 150       4.468  11.158  -1.374  1.00  0.61           C  
ATOM   2318  CG2 VAL A 150       2.882   9.295  -2.003  1.00  0.61           C  
ATOM   2319  H   VAL A 150       1.104  11.251  -3.871  1.00  0.61           H  
ATOM   2320  HA  VAL A 150       1.847  11.673  -0.980  1.00  0.61           H  
ATOM   2321  HB  VAL A 150       3.619  10.840  -3.244  1.00  0.61           H  
ATOM   2322 1HG1 VAL A 150       5.316  10.521  -1.549  1.00  0.61           H  
ATOM   2323 2HG1 VAL A 150       4.730  12.182  -1.616  1.00  0.61           H  
ATOM   2324 3HG1 VAL A 150       4.173  11.093  -0.324  1.00  0.61           H  
ATOM   2325 1HG2 VAL A 150       3.728   8.630  -2.189  1.00  0.61           H  
ATOM   2326 2HG2 VAL A 150       2.558   9.183  -0.977  1.00  0.61           H  
ATOM   2327 3HG2 VAL A 150       2.063   9.032  -2.674  1.00  0.61           H  
ATOM   2328  N   ILE A 151       2.524  13.999  -1.411  1.00  0.62           N  
ATOM   2329  CA  ILE A 151       2.811  15.395  -1.641  1.00  0.62           C  
ATOM   2330  C   ILE A 151       4.242  15.731  -1.288  1.00  0.62           C  
ATOM   2331  O   ILE A 151       4.645  15.654  -0.125  1.00  0.62           O  
ATOM   2332  CB  ILE A 151       1.895  16.240  -0.790  1.00  0.62           C  
ATOM   2333  CG1 ILE A 151       0.462  15.942  -1.127  1.00  0.62           C  
ATOM   2334  CG2 ILE A 151       2.220  17.670  -0.954  1.00  0.62           C  
ATOM   2335  CD1 ILE A 151      -0.455  16.536  -0.158  1.00  0.62           C  
ATOM   2336  H   ILE A 151       2.248  13.700  -0.483  1.00  0.62           H  
ATOM   2337  HA  ILE A 151       2.622  15.619  -2.678  1.00  0.62           H  
ATOM   2338  HB  ILE A 151       2.037  15.967   0.250  1.00  0.62           H  
ATOM   2339 1HG1 ILE A 151       0.236  16.321  -2.124  1.00  0.62           H  
ATOM   2340 2HG1 ILE A 151       0.308  14.861  -1.119  1.00  0.62           H  
ATOM   2341 1HG2 ILE A 151       1.580  18.225  -0.314  1.00  0.62           H  
ATOM   2342 2HG2 ILE A 151       3.255  17.846  -0.677  1.00  0.62           H  
ATOM   2343 3HG2 ILE A 151       2.068  17.963  -1.993  1.00  0.62           H  
ATOM   2344 1HD1 ILE A 151      -1.471  16.300  -0.410  1.00  0.62           H  
ATOM   2345 2HD1 ILE A 151      -0.227  16.136   0.832  1.00  0.62           H  
ATOM   2346 3HD1 ILE A 151      -0.321  17.611  -0.164  1.00  0.62           H  
ATOM   2347  N   ALA A 152       5.011  16.092  -2.291  1.00  0.63           N  
ATOM   2348  CA  ALA A 152       6.418  16.349  -2.106  1.00  0.63           C  
ATOM   2349  C   ALA A 152       6.674  17.803  -1.830  1.00  0.63           C  
ATOM   2350  O   ALA A 152       6.298  18.684  -2.611  1.00  0.63           O  
ATOM   2351  CB  ALA A 152       7.186  15.889  -3.324  1.00  0.63           C  
ATOM   2352  H   ALA A 152       4.597  16.167  -3.211  1.00  0.63           H  
ATOM   2353  HA  ALA A 152       6.756  15.797  -1.239  1.00  0.63           H  
ATOM   2354 1HB  ALA A 152       8.245  16.055  -3.176  1.00  0.63           H  
ATOM   2355 2HB  ALA A 152       7.002  14.837  -3.480  1.00  0.63           H  
ATOM   2356 3HB  ALA A 152       6.844  16.449  -4.192  1.00  0.63           H  
ATOM   2357  N   VAL A 153       7.336  18.041  -0.719  1.00  0.65           N  
ATOM   2358  CA  VAL A 153       7.699  19.375  -0.307  1.00  0.65           C  
ATOM   2359  C   VAL A 153       9.216  19.446  -0.226  1.00  0.65           C  
ATOM   2360  O   VAL A 153       9.835  18.627   0.446  1.00  0.65           O  
ATOM   2361  CB  VAL A 153       7.019  19.698   1.044  1.00  0.65           C  
ATOM   2362  CG1 VAL A 153       7.421  21.057   1.537  1.00  0.65           C  
ATOM   2363  CG2 VAL A 153       5.487  19.621   0.876  1.00  0.65           C  
ATOM   2364  H   VAL A 153       7.580  17.247  -0.122  1.00  0.65           H  
ATOM   2365  HA  VAL A 153       7.352  20.087  -1.055  1.00  0.65           H  
ATOM   2366  HB  VAL A 153       7.338  18.965   1.792  1.00  0.65           H  
ATOM   2367 1HG1 VAL A 153       6.934  21.258   2.487  1.00  0.65           H  
ATOM   2368 2HG1 VAL A 153       8.489  21.085   1.677  1.00  0.65           H  
ATOM   2369 3HG1 VAL A 153       7.126  21.802   0.811  1.00  0.65           H  
ATOM   2370 1HG2 VAL A 153       5.010  19.831   1.828  1.00  0.65           H  
ATOM   2371 2HG2 VAL A 153       5.156  20.351   0.134  1.00  0.65           H  
ATOM   2372 3HG2 VAL A 153       5.207  18.620   0.549  1.00  0.65           H  
ATOM   2373  N   LYS A 154       9.811  20.409  -0.936  1.00  0.67           N  
ATOM   2374  CA  LYS A 154      11.269  20.586  -0.965  1.00  0.67           C  
ATOM   2375  C   LYS A 154      11.819  21.521   0.106  1.00  0.67           C  
ATOM   2376  O   LYS A 154      13.027  21.728   0.197  1.00  0.67           O  
ATOM   2377  CB  LYS A 154      11.731  21.067  -2.336  1.00  0.67           C  
ATOM   2378  CG  LYS A 154      11.569  20.052  -3.410  1.00  0.67           C  
ATOM   2379  CD  LYS A 154      12.072  20.541  -4.773  1.00  0.67           C  
ATOM   2380  CE  LYS A 154      13.576  20.817  -4.723  1.00  0.67           C  
ATOM   2381  NZ  LYS A 154      14.176  20.995  -6.073  1.00  0.67           N  
ATOM   2382  H   LYS A 154       9.233  21.033  -1.482  1.00  0.67           H  
ATOM   2383  HA  LYS A 154      11.720  19.607  -0.795  1.00  0.67           H  
ATOM   2384 1HB  LYS A 154      11.170  21.957  -2.620  1.00  0.67           H  
ATOM   2385 2HB  LYS A 154      12.783  21.342  -2.287  1.00  0.67           H  
ATOM   2386 1HG  LYS A 154      12.154  19.191  -3.111  1.00  0.67           H  
ATOM   2387 2HG  LYS A 154      10.524  19.750  -3.491  1.00  0.67           H  
ATOM   2388 1HD  LYS A 154      11.877  19.783  -5.534  1.00  0.67           H  
ATOM   2389 2HD  LYS A 154      11.551  21.455  -5.053  1.00  0.67           H  
ATOM   2390 1HE  LYS A 154      13.730  21.731  -4.154  1.00  0.67           H  
ATOM   2391 2HE  LYS A 154      14.084  19.995  -4.217  1.00  0.67           H  
ATOM   2392 1HZ  LYS A 154      15.157  21.182  -5.979  1.00  0.67           H  
ATOM   2393 2HZ  LYS A 154      14.066  20.111  -6.593  1.00  0.67           H  
ATOM   2394 3HZ  LYS A 154      13.733  21.746  -6.566  1.00  0.67           H  
ATOM   2395  N   ASP A 155      10.930  22.109   0.887  1.00  0.69           N  
ATOM   2396  CA  ASP A 155      11.308  23.044   1.935  1.00  0.69           C  
ATOM   2397  C   ASP A 155      10.935  22.542   3.320  1.00  0.69           C  
ATOM   2398  O   ASP A 155       9.759  22.564   3.691  1.00  0.69           O  
ATOM   2399  CB  ASP A 155      10.650  24.401   1.711  1.00  0.69           C  
ATOM   2400  CG  ASP A 155      11.053  25.473   2.770  1.00  0.69           C  
ATOM   2401  OD1 ASP A 155      11.782  25.149   3.702  1.00  0.69           O  
ATOM   2402  OD2 ASP A 155      10.597  26.584   2.647  1.00  0.69           O  
ATOM   2403  H   ASP A 155       9.958  21.886   0.749  1.00  0.69           H  
ATOM   2404  HA  ASP A 155      12.390  23.174   1.906  1.00  0.69           H  
ATOM   2405 1HB  ASP A 155      10.926  24.773   0.723  1.00  0.69           H  
ATOM   2406 2HB  ASP A 155       9.567  24.286   1.722  1.00  0.69           H  
ATOM   2407  N   LYS A 156      11.935  22.136   4.105  1.00  0.70           N  
ATOM   2408  CA  LYS A 156      11.704  21.649   5.459  1.00  0.70           C  
ATOM   2409  C   LYS A 156      10.826  22.579   6.285  1.00  0.70           C  
ATOM   2410  O   LYS A 156      10.045  22.101   7.107  1.00  0.70           O  
ATOM   2411  CB  LYS A 156      13.017  21.454   6.223  1.00  0.70           C  
ATOM   2412  CG  LYS A 156      12.814  20.935   7.634  1.00  0.70           C  
ATOM   2413  CD  LYS A 156      14.133  20.668   8.338  1.00  0.70           C  
ATOM   2414  CE  LYS A 156      13.889  20.247   9.778  1.00  0.70           C  
ATOM   2415  NZ  LYS A 156      15.145  19.941  10.499  1.00  0.70           N  
ATOM   2416  H   LYS A 156      12.877  22.066   3.725  1.00  0.70           H  
ATOM   2417  HA  LYS A 156      11.207  20.685   5.389  1.00  0.70           H  
ATOM   2418 1HB  LYS A 156      13.657  20.761   5.712  1.00  0.70           H  
ATOM   2419 2HB  LYS A 156      13.544  22.405   6.284  1.00  0.70           H  
ATOM   2420 1HG  LYS A 156      12.244  21.668   8.214  1.00  0.70           H  
ATOM   2421 2HG  LYS A 156      12.238  20.009   7.599  1.00  0.70           H  
ATOM   2422 1HD  LYS A 156      14.674  19.876   7.818  1.00  0.70           H  
ATOM   2423 2HD  LYS A 156      14.741  21.572   8.329  1.00  0.70           H  
ATOM   2424 1HE  LYS A 156      13.381  21.059  10.293  1.00  0.70           H  
ATOM   2425 2HE  LYS A 156      13.248  19.366   9.790  1.00  0.70           H  
ATOM   2426 1HZ  LYS A 156      14.917  19.677  11.448  1.00  0.70           H  
ATOM   2427 2HZ  LYS A 156      15.622  19.181  10.039  1.00  0.70           H  
ATOM   2428 3HZ  LYS A 156      15.738  20.757  10.508  1.00  0.70           H  
ATOM   2429  N   LYS A 157      10.965  23.903   6.124  1.00  0.70           N  
ATOM   2430  CA  LYS A 157      10.170  24.804   6.947  1.00  0.70           C  
ATOM   2431  C   LYS A 157       8.699  24.553   6.659  1.00  0.70           C  
ATOM   2432  O   LYS A 157       7.911  24.319   7.573  1.00  0.70           O  
ATOM   2433  CB  LYS A 157      10.545  26.260   6.680  1.00  0.70           C  
ATOM   2434  CG  LYS A 157       9.803  27.304   7.535  1.00  0.70           C  
ATOM   2435  CD  LYS A 157      10.298  28.723   7.208  1.00  0.70           C  
ATOM   2436  CE  LYS A 157       9.699  29.778   8.140  1.00  0.70           C  
ATOM   2437  NZ  LYS A 157       8.239  29.936   7.944  1.00  0.70           N  
ATOM   2438  H   LYS A 157      11.564  24.283   5.380  1.00  0.70           H  
ATOM   2439  HA  LYS A 157      10.352  24.577   7.998  1.00  0.70           H  
ATOM   2440 1HB  LYS A 157      11.614  26.390   6.838  1.00  0.70           H  
ATOM   2441 2HB  LYS A 157      10.349  26.493   5.629  1.00  0.70           H  
ATOM   2442 1HG  LYS A 157       8.728  27.245   7.329  1.00  0.70           H  
ATOM   2443 2HG  LYS A 157       9.962  27.100   8.592  1.00  0.70           H  
ATOM   2444 1HD  LYS A 157      11.384  28.752   7.287  1.00  0.70           H  
ATOM   2445 2HD  LYS A 157      10.022  28.964   6.180  1.00  0.70           H  
ATOM   2446 1HE  LYS A 157       9.885  29.489   9.173  1.00  0.70           H  
ATOM   2447 2HE  LYS A 157      10.184  30.734   7.948  1.00  0.70           H  
ATOM   2448 1HZ  LYS A 157       7.873  30.628   8.571  1.00  0.70           H  
ATOM   2449 2HZ  LYS A 157       8.036  30.207   6.999  1.00  0.70           H  
ATOM   2450 3HZ  LYS A 157       7.768  29.042   8.139  1.00  0.70           H  
ATOM   2451  N   LEU A 158       8.338  24.533   5.376  1.00  0.70           N  
ATOM   2452  CA  LEU A 158       6.959  24.273   4.994  1.00  0.70           C  
ATOM   2453  C   LEU A 158       6.520  22.892   5.429  1.00  0.70           C  
ATOM   2454  O   LEU A 158       5.404  22.710   5.911  1.00  0.70           O  
ATOM   2455  CB  LEU A 158       6.739  24.419   3.493  1.00  0.70           C  
ATOM   2456  CG  LEU A 158       5.319  24.108   3.076  1.00  0.70           C  
ATOM   2457  CD1 LEU A 158       4.391  25.022   3.823  1.00  0.70           C  
ATOM   2458  CD2 LEU A 158       5.156  24.295   1.582  1.00  0.70           C  
ATOM   2459  H   LEU A 158       9.040  24.699   4.661  1.00  0.70           H  
ATOM   2460  HA  LEU A 158       6.328  25.004   5.499  1.00  0.70           H  
ATOM   2461 1HB  LEU A 158       6.975  25.440   3.198  1.00  0.70           H  
ATOM   2462 2HB  LEU A 158       7.414  23.740   2.973  1.00  0.70           H  
ATOM   2463  HG  LEU A 158       5.088  23.083   3.343  1.00  0.70           H  
ATOM   2464 1HD1 LEU A 158       3.381  24.792   3.558  1.00  0.70           H  
ATOM   2465 2HD1 LEU A 158       4.518  24.874   4.896  1.00  0.70           H  
ATOM   2466 3HD1 LEU A 158       4.612  26.057   3.573  1.00  0.70           H  
ATOM   2467 1HD2 LEU A 158       4.142  24.071   1.302  1.00  0.70           H  
ATOM   2468 2HD2 LEU A 158       5.384  25.327   1.319  1.00  0.70           H  
ATOM   2469 3HD2 LEU A 158       5.826  23.637   1.055  1.00  0.70           H  
ATOM   2470  N   PHE A 159       7.388  21.908   5.246  1.00  0.70           N  
ATOM   2471  CA  PHE A 159       7.049  20.544   5.611  1.00  0.70           C  
ATOM   2472  C   PHE A 159       6.614  20.517   7.073  1.00  0.70           C  
ATOM   2473  O   PHE A 159       5.524  20.029   7.396  1.00  0.70           O  
ATOM   2474  CB  PHE A 159       8.265  19.644   5.382  1.00  0.70           C  
ATOM   2475  CG  PHE A 159       8.137  18.202   5.751  1.00  0.70           C  
ATOM   2476  CD1 PHE A 159       7.451  17.312   4.943  1.00  0.70           C  
ATOM   2477  CD2 PHE A 159       8.746  17.719   6.899  1.00  0.70           C  
ATOM   2478  CE1 PHE A 159       7.363  15.966   5.286  1.00  0.70           C  
ATOM   2479  CE2 PHE A 159       8.665  16.378   7.236  1.00  0.70           C  
ATOM   2480  CZ  PHE A 159       7.968  15.500   6.423  1.00  0.70           C  
ATOM   2481  H   PHE A 159       8.300  22.118   4.839  1.00  0.70           H  
ATOM   2482  HA  PHE A 159       6.223  20.204   4.988  1.00  0.70           H  
ATOM   2483 1HB  PHE A 159       8.564  19.703   4.333  1.00  0.70           H  
ATOM   2484 2HB  PHE A 159       9.082  20.041   5.958  1.00  0.70           H  
ATOM   2485  HD1 PHE A 159       6.982  17.681   4.032  1.00  0.70           H  
ATOM   2486  HD2 PHE A 159       9.299  18.413   7.540  1.00  0.70           H  
ATOM   2487  HE1 PHE A 159       6.821  15.274   4.653  1.00  0.70           H  
ATOM   2488  HE2 PHE A 159       9.149  16.014   8.142  1.00  0.70           H  
ATOM   2489  HZ  PHE A 159       7.899  14.443   6.684  1.00  0.70           H  
ATOM   2490  N   GLU A 160       7.443  21.076   7.963  1.00  0.70           N  
ATOM   2491  CA  GLU A 160       7.074  21.085   9.366  1.00  0.70           C  
ATOM   2492  C   GLU A 160       5.822  21.924   9.638  1.00  0.70           C  
ATOM   2493  O   GLU A 160       4.978  21.511  10.434  1.00  0.70           O  
ATOM   2494  CB  GLU A 160       8.233  21.565  10.253  1.00  0.70           C  
ATOM   2495  CG  GLU A 160       9.405  20.574  10.364  1.00  0.70           C  
ATOM   2496  CD  GLU A 160      10.487  21.012  11.350  1.00  0.70           C  
ATOM   2497  OE1 GLU A 160      10.391  22.099  11.883  1.00  0.70           O  
ATOM   2498  OE2 GLU A 160      11.402  20.242  11.577  1.00  0.70           O  
ATOM   2499  H   GLU A 160       8.326  21.488   7.659  1.00  0.70           H  
ATOM   2500  HA  GLU A 160       6.849  20.059   9.654  1.00  0.70           H  
ATOM   2501 1HB  GLU A 160       8.628  22.501   9.845  1.00  0.70           H  
ATOM   2502 2HB  GLU A 160       7.865  21.773  11.253  1.00  0.70           H  
ATOM   2503 1HG  GLU A 160       9.018  19.603  10.669  1.00  0.70           H  
ATOM   2504 2HG  GLU A 160       9.852  20.460   9.373  1.00  0.70           H  
ATOM   2505  N   GLU A 161       5.653  23.074   8.969  1.00  0.72           N  
ATOM   2506  CA  GLU A 161       4.465  23.886   9.244  1.00  0.72           C  
ATOM   2507  C   GLU A 161       3.179  23.152   8.880  1.00  0.72           C  
ATOM   2508  O   GLU A 161       2.190  23.219   9.618  1.00  0.72           O  
ATOM   2509  CB  GLU A 161       4.501  25.223   8.491  1.00  0.72           C  
ATOM   2510  CG  GLU A 161       5.528  26.235   8.999  1.00  0.72           C  
ATOM   2511  CD  GLU A 161       5.535  27.519   8.197  1.00  0.72           C  
ATOM   2512  OE1 GLU A 161       4.754  27.645   7.285  1.00  0.72           O  
ATOM   2513  OE2 GLU A 161       6.342  28.382   8.501  1.00  0.72           O  
ATOM   2514  H   GLU A 161       6.363  23.400   8.310  1.00  0.72           H  
ATOM   2515  HA  GLU A 161       4.441  24.099  10.311  1.00  0.72           H  
ATOM   2516 1HB  GLU A 161       4.725  25.030   7.442  1.00  0.72           H  
ATOM   2517 2HB  GLU A 161       3.519  25.690   8.532  1.00  0.72           H  
ATOM   2518 1HG  GLU A 161       5.296  26.472  10.036  1.00  0.72           H  
ATOM   2519 2HG  GLU A 161       6.513  25.789   8.975  1.00  0.72           H  
ATOM   2520  N   LEU A 162       3.195  22.413   7.771  1.00  0.75           N  
ATOM   2521  CA  LEU A 162       2.012  21.676   7.360  1.00  0.75           C  
ATOM   2522  C   LEU A 162       1.696  20.620   8.397  1.00  0.75           C  
ATOM   2523  O   LEU A 162       0.547  20.457   8.810  1.00  0.75           O  
ATOM   2524  CB  LEU A 162       2.285  20.982   6.027  1.00  0.75           C  
ATOM   2525  CG  LEU A 162       2.452  21.886   4.817  1.00  0.75           C  
ATOM   2526  CD1 LEU A 162       2.984  21.057   3.688  1.00  0.75           C  
ATOM   2527  CD2 LEU A 162       1.120  22.552   4.427  1.00  0.75           C  
ATOM   2528  H   LEU A 162       4.038  22.393   7.193  1.00  0.75           H  
ATOM   2529  HA  LEU A 162       1.172  22.362   7.271  1.00  0.75           H  
ATOM   2530 1HB  LEU A 162       3.209  20.406   6.127  1.00  0.75           H  
ATOM   2531 2HB  LEU A 162       1.474  20.288   5.824  1.00  0.75           H  
ATOM   2532  HG  LEU A 162       3.169  22.649   5.050  1.00  0.75           H  
ATOM   2533 1HD1 LEU A 162       3.151  21.702   2.848  1.00  0.75           H  
ATOM   2534 2HD1 LEU A 162       3.931  20.611   3.993  1.00  0.75           H  
ATOM   2535 3HD1 LEU A 162       2.273  20.274   3.430  1.00  0.75           H  
ATOM   2536 1HD2 LEU A 162       1.285  23.178   3.567  1.00  0.75           H  
ATOM   2537 2HD2 LEU A 162       0.385  21.813   4.178  1.00  0.75           H  
ATOM   2538 3HD2 LEU A 162       0.755  23.157   5.257  1.00  0.75           H  
ATOM   2539  N   LEU A 163       2.732  19.940   8.879  1.00  0.82           N  
ATOM   2540  CA  LEU A 163       2.518  18.885   9.845  1.00  0.82           C  
ATOM   2541  C   LEU A 163       1.999  19.438  11.171  1.00  0.82           C  
ATOM   2542  O   LEU A 163       1.094  18.865  11.785  1.00  0.82           O  
ATOM   2543  CB  LEU A 163       3.820  18.115  10.013  1.00  0.82           C  
ATOM   2544  CG  LEU A 163       4.240  17.334   8.741  1.00  0.82           C  
ATOM   2545  CD1 LEU A 163       5.587  16.745   8.951  1.00  0.82           C  
ATOM   2546  CD2 LEU A 163       3.222  16.279   8.415  1.00  0.82           C  
ATOM   2547  H   LEU A 163       3.677  20.122   8.526  1.00  0.82           H  
ATOM   2548  HA  LEU A 163       1.773  18.206   9.448  1.00  0.82           H  
ATOM   2549 1HB  LEU A 163       4.614  18.824  10.252  1.00  0.82           H  
ATOM   2550 2HB  LEU A 163       3.717  17.411  10.835  1.00  0.82           H  
ATOM   2551  HG  LEU A 163       4.301  18.016   7.902  1.00  0.82           H  
ATOM   2552 1HD1 LEU A 163       5.866  16.218   8.056  1.00  0.82           H  
ATOM   2553 2HD1 LEU A 163       6.305  17.541   9.153  1.00  0.82           H  
ATOM   2554 3HD1 LEU A 163       5.560  16.056   9.789  1.00  0.82           H  
ATOM   2555 1HD2 LEU A 163       3.530  15.751   7.513  1.00  0.82           H  
ATOM   2556 2HD2 LEU A 163       3.152  15.589   9.242  1.00  0.82           H  
ATOM   2557 3HD2 LEU A 163       2.266  16.744   8.250  1.00  0.82           H  
ATOM   2558  N   LYS A 164       2.524  20.592  11.590  1.00  0.94           N  
ATOM   2559  CA  LYS A 164       2.073  21.207  12.832  1.00  0.94           C  
ATOM   2560  C   LYS A 164       0.615  21.630  12.710  1.00  0.94           C  
ATOM   2561  O   LYS A 164      -0.156  21.519  13.660  1.00  0.94           O  
ATOM   2562  CB  LYS A 164       2.954  22.407  13.186  1.00  0.94           C  
ATOM   2563  CG  LYS A 164       4.377  22.040  13.639  1.00  0.94           C  
ATOM   2564  CD  LYS A 164       5.223  23.282  13.893  1.00  0.94           C  
ATOM   2565  CE  LYS A 164       6.646  22.913  14.303  1.00  0.94           C  
ATOM   2566  NZ  LYS A 164       7.500  24.119  14.501  1.00  0.94           N  
ATOM   2567  H   LYS A 164       3.274  21.030  11.056  1.00  0.94           H  
ATOM   2568  HA  LYS A 164       2.142  20.469  13.632  1.00  0.94           H  
ATOM   2569 1HB  LYS A 164       3.043  23.052  12.308  1.00  0.94           H  
ATOM   2570 2HB  LYS A 164       2.481  22.989  13.974  1.00  0.94           H  
ATOM   2571 1HG  LYS A 164       4.319  21.461  14.560  1.00  0.94           H  
ATOM   2572 2HG  LYS A 164       4.857  21.426  12.884  1.00  0.94           H  
ATOM   2573 1HD  LYS A 164       5.263  23.877  12.978  1.00  0.94           H  
ATOM   2574 2HD  LYS A 164       4.767  23.882  14.679  1.00  0.94           H  
ATOM   2575 1HE  LYS A 164       6.613  22.346  15.231  1.00  0.94           H  
ATOM   2576 2HE  LYS A 164       7.090  22.291  13.525  1.00  0.94           H  
ATOM   2577 1HZ  LYS A 164       8.433  23.830  14.767  1.00  0.94           H  
ATOM   2578 2HZ  LYS A 164       7.545  24.641  13.637  1.00  0.94           H  
ATOM   2579 3HZ  LYS A 164       7.107  24.700  15.227  1.00  0.94           H  
ATOM   2580  N   ALA A 165       0.239  22.143  11.537  1.00  1.12           N  
ATOM   2581  CA  ALA A 165      -1.134  22.548  11.285  1.00  1.12           C  
ATOM   2582  C   ALA A 165      -2.100  21.362  11.329  1.00  1.12           C  
ATOM   2583  O   ALA A 165      -3.221  21.483  11.827  1.00  1.12           O  
ATOM   2584  CB  ALA A 165      -1.225  23.221   9.941  1.00  1.12           C  
ATOM   2585  H   ALA A 165       0.927  22.261  10.794  1.00  1.12           H  
ATOM   2586  HA  ALA A 165      -1.426  23.253  12.062  1.00  1.12           H  
ATOM   2587 1HB  ALA A 165      -2.244  23.539   9.778  1.00  1.12           H  
ATOM   2588 2HB  ALA A 165      -0.558  24.081   9.913  1.00  1.12           H  
ATOM   2589 3HB  ALA A 165      -0.933  22.513   9.174  1.00  1.12           H  
ATOM   2590  N   LEU A 166      -1.662  20.216  10.800  1.00  1.34           N  
ATOM   2591  CA  LEU A 166      -2.485  19.009  10.761  1.00  1.34           C  
ATOM   2592  C   LEU A 166      -2.747  18.359  12.122  1.00  1.34           C  
ATOM   2593  O   LEU A 166      -3.858  17.878  12.367  1.00  1.34           O  
ATOM   2594  CB  LEU A 166      -1.816  17.965   9.871  1.00  1.34           C  
ATOM   2595  CG  LEU A 166      -1.782  18.230   8.377  1.00  1.34           C  
ATOM   2596  CD1 LEU A 166      -0.880  17.231   7.798  1.00  1.34           C  
ATOM   2597  CD2 LEU A 166      -3.176  18.092   7.786  1.00  1.34           C  
ATOM   2598  H   LEU A 166      -0.734  20.193  10.374  1.00  1.34           H  
ATOM   2599  HA  LEU A 166      -3.444  19.278  10.326  1.00  1.34           H  
ATOM   2600 1HB  LEU A 166      -0.783  17.860  10.201  1.00  1.34           H  
ATOM   2601 2HB  LEU A 166      -2.317  17.013  10.027  1.00  1.34           H  
ATOM   2602  HG  LEU A 166      -1.404  19.220   8.170  1.00  1.34           H  
ATOM   2603 1HD1 LEU A 166      -0.804  17.344   6.748  1.00  1.34           H  
ATOM   2604 2HD1 LEU A 166       0.087  17.345   8.233  1.00  1.34           H  
ATOM   2605 3HD1 LEU A 166      -1.272  16.263   8.037  1.00  1.34           H  
ATOM   2606 1HD2 LEU A 166      -3.141  18.255   6.713  1.00  1.34           H  
ATOM   2607 2HD2 LEU A 166      -3.557  17.090   7.985  1.00  1.34           H  
ATOM   2608 3HD2 LEU A 166      -3.835  18.830   8.243  1.00  1.34           H  
ATOM   2609  N   LEU A 167      -1.739  18.328  12.998  1.00  1.61           N  
ATOM   2610  CA  LEU A 167      -1.911  17.672  14.294  1.00  1.61           C  
ATOM   2611  C   LEU A 167      -0.811  18.033  15.291  1.00  1.61           C  
ATOM   2612  O   LEU A 167      -1.096  18.636  16.328  1.00  1.61           O  
ATOM   2613  OXT LEU A 167       0.250  17.413  15.233  1.00  1.61           O  
ATOM   2614  CB  LEU A 167      -1.941  16.143  14.107  1.00  1.61           C  
ATOM   2615  CG  LEU A 167      -2.134  15.311  15.380  1.00  1.61           C  
ATOM   2616  CD1 LEU A 167      -3.525  15.578  15.945  1.00  1.61           C  
ATOM   2617  CD2 LEU A 167      -1.958  13.834  15.046  1.00  1.61           C  
ATOM   2618  H   LEU A 167      -0.835  18.731  12.736  1.00  1.61           H  
ATOM   2619  HA  LEU A 167      -2.863  17.995  14.711  1.00  1.61           H  
ATOM   2620 1HB  LEU A 167      -2.750  15.884  13.429  1.00  1.61           H  
ATOM   2621 2HB  LEU A 167      -1.002  15.835  13.649  1.00  1.61           H  
ATOM   2622  HG  LEU A 167      -1.399  15.606  16.129  1.00  1.61           H  
ATOM   2623 1HD1 LEU A 167      -3.668  14.994  16.853  1.00  1.61           H  
ATOM   2624 2HD1 LEU A 167      -3.627  16.639  16.175  1.00  1.61           H  
ATOM   2625 3HD1 LEU A 167      -4.276  15.294  15.207  1.00  1.61           H  
ATOM   2626 1HD2 LEU A 167      -2.095  13.237  15.948  1.00  1.61           H  
ATOM   2627 2HD2 LEU A 167      -2.697  13.540  14.300  1.00  1.61           H  
ATOM   2628 3HD2 LEU A 167      -0.956  13.668  14.649  1.00  1.61           H  
TER    2629
ENDMDL

REMARK ID 639934 MODEL 2 7tx4-PLE-1
PFRMAT TS
TARGET 7tx4-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.510   1.682  -3.089  1.00  2.79           N  
ATOM      2  CA  GLU A   1       1.822   1.064  -2.946  1.00  2.79           C  
ATOM      3  C   GLU A   1       2.420   1.336  -1.569  1.00  2.79           C  
ATOM      4  O   GLU A   1       2.504   0.445  -0.717  1.00  2.79           O  
ATOM      5  CB  GLU A   1       2.779   1.569  -4.039  1.00  2.79           C  
ATOM      6  CG  GLU A   1       4.178   0.926  -4.018  1.00  2.79           C  
ATOM      7  CD  GLU A   1       5.079   1.401  -5.146  1.00  2.79           C  
ATOM      8  OE1 GLU A   1       4.654   2.229  -5.919  1.00  2.79           O  
ATOM      9  OE2 GLU A   1       6.196   0.927  -5.232  1.00  2.79           O  
ATOM     10 1H   GLU A   1      -0.196   0.961  -3.119  1.00  2.79           H  
ATOM     11 2H   GLU A   1       0.337   2.289  -2.300  1.00  2.79           H  
ATOM     12 3H   GLU A   1       0.479   2.217  -3.943  1.00  2.79           H  
ATOM     13  HA  GLU A   1       1.708  -0.015  -3.056  1.00  2.79           H  
ATOM     14 1HB  GLU A   1       2.342   1.373  -5.018  1.00  2.79           H  
ATOM     15 2HB  GLU A   1       2.905   2.647  -3.953  1.00  2.79           H  
ATOM     16 1HG  GLU A   1       4.659   1.159  -3.068  1.00  2.79           H  
ATOM     17 2HG  GLU A   1       4.067  -0.154  -4.080  1.00  2.79           H  
ATOM     18  N   PHE A   2       2.802   2.586  -1.315  1.00  2.27           N  
ATOM     19  CA  PHE A   2       3.510   2.906  -0.074  1.00  2.27           C  
ATOM     20  C   PHE A   2       2.547   3.105   1.088  1.00  2.27           C  
ATOM     21  O   PHE A   2       2.364   4.213   1.600  1.00  2.27           O  
ATOM     22  CB  PHE A   2       4.319   4.187  -0.250  1.00  2.27           C  
ATOM     23  CG  PHE A   2       5.432   4.364   0.736  1.00  2.27           C  
ATOM     24  CD1 PHE A   2       6.520   3.521   0.673  1.00  2.27           C  
ATOM     25  CD2 PHE A   2       5.408   5.349   1.717  1.00  2.27           C  
ATOM     26  CE1 PHE A   2       7.561   3.651   1.536  1.00  2.27           C  
ATOM     27  CE2 PHE A   2       6.460   5.473   2.603  1.00  2.27           C  
ATOM     28  CZ  PHE A   2       7.546   4.617   2.502  1.00  2.27           C  
ATOM     29  H   PHE A   2       2.685   3.308  -2.007  1.00  2.27           H  
ATOM     30  HA  PHE A   2       4.183   2.083   0.167  1.00  2.27           H  
ATOM     31 1HB  PHE A   2       4.744   4.218  -1.254  1.00  2.27           H  
ATOM     32 2HB  PHE A   2       3.651   5.030  -0.149  1.00  2.27           H  
ATOM     33  HD1 PHE A   2       6.545   2.746  -0.092  1.00  2.27           H  
ATOM     34  HD2 PHE A   2       4.552   6.020   1.785  1.00  2.27           H  
ATOM     35  HE1 PHE A   2       8.400   2.987   1.442  1.00  2.27           H  
ATOM     36  HE2 PHE A   2       6.439   6.246   3.374  1.00  2.27           H  
ATOM     37  HZ  PHE A   2       8.384   4.709   3.174  1.00  2.27           H  
ATOM     38  N   LYS A   3       1.942   2.014   1.528  1.00  1.79           N  
ATOM     39  CA  LYS A   3       0.939   2.057   2.588  1.00  1.79           C  
ATOM     40  C   LYS A   3       1.611   2.149   3.948  1.00  1.79           C  
ATOM     41  O   LYS A   3       1.630   1.186   4.717  1.00  1.79           O  
ATOM     42  CB  LYS A   3       0.057   0.815   2.533  1.00  1.79           C  
ATOM     43  CG  LYS A   3      -0.795   0.696   1.274  1.00  1.79           C  
ATOM     44  CD  LYS A   3      -1.640  -0.576   1.297  1.00  1.79           C  
ATOM     45  CE  LYS A   3      -2.497  -0.704   0.045  1.00  1.79           C  
ATOM     46  NZ  LYS A   3      -3.307  -1.954   0.052  1.00  1.79           N  
ATOM     47  H   LYS A   3       2.166   1.139   1.054  1.00  1.79           H  
ATOM     48  HA  LYS A   3       0.321   2.946   2.455  1.00  1.79           H  
ATOM     49 1HB  LYS A   3       0.684  -0.075   2.593  1.00  1.79           H  
ATOM     50 2HB  LYS A   3      -0.610   0.805   3.393  1.00  1.79           H  
ATOM     51 1HG  LYS A   3      -1.449   1.565   1.192  1.00  1.79           H  
ATOM     52 2HG  LYS A   3      -0.140   0.670   0.404  1.00  1.79           H  
ATOM     53 1HD  LYS A   3      -0.982  -1.444   1.366  1.00  1.79           H  
ATOM     54 2HD  LYS A   3      -2.290  -0.565   2.172  1.00  1.79           H  
ATOM     55 1HE  LYS A   3      -3.168   0.152  -0.017  1.00  1.79           H  
ATOM     56 2HE  LYS A   3      -1.849  -0.709  -0.831  1.00  1.79           H  
ATOM     57 1HZ  LYS A   3      -3.861  -2.004  -0.792  1.00  1.79           H  
ATOM     58 2HZ  LYS A   3      -2.692  -2.754   0.097  1.00  1.79           H  
ATOM     59 3HZ  LYS A   3      -3.919  -1.954   0.855  1.00  1.79           H  
ATOM     60  N   VAL A   4       2.180   3.316   4.220  1.00  1.39           N  
ATOM     61  CA  VAL A   4       2.977   3.540   5.416  1.00  1.39           C  
ATOM     62  C   VAL A   4       2.450   4.621   6.349  1.00  1.39           C  
ATOM     63  O   VAL A   4       2.258   5.781   5.966  1.00  1.39           O  
ATOM     64  CB  VAL A   4       4.401   3.873   4.981  1.00  1.39           C  
ATOM     65  CG1 VAL A   4       5.281   4.163   6.168  1.00  1.39           C  
ATOM     66  CG2 VAL A   4       4.920   2.708   4.188  1.00  1.39           C  
ATOM     67  H   VAL A   4       2.102   4.039   3.504  1.00  1.39           H  
ATOM     68  HA  VAL A   4       3.008   2.604   5.974  1.00  1.39           H  
ATOM     69  HB  VAL A   4       4.381   4.763   4.370  1.00  1.39           H  
ATOM     70 1HG1 VAL A   4       6.271   4.402   5.821  1.00  1.39           H  
ATOM     71 2HG1 VAL A   4       4.881   5.012   6.725  1.00  1.39           H  
ATOM     72 3HG1 VAL A   4       5.322   3.291   6.817  1.00  1.39           H  
ATOM     73 1HG2 VAL A   4       5.895   2.920   3.863  1.00  1.39           H  
ATOM     74 2HG2 VAL A   4       4.928   1.820   4.816  1.00  1.39           H  
ATOM     75 3HG2 VAL A   4       4.298   2.532   3.325  1.00  1.39           H  
ATOM     76  N   GLU A   5       2.231   4.217   7.592  1.00  1.11           N  
ATOM     77  CA  GLU A   5       1.713   5.096   8.622  1.00  1.11           C  
ATOM     78  C   GLU A   5       2.606   6.309   8.816  1.00  1.11           C  
ATOM     79  O   GLU A   5       3.826   6.190   8.913  1.00  1.11           O  
ATOM     80  CB  GLU A   5       1.568   4.330   9.940  1.00  1.11           C  
ATOM     81  CG  GLU A   5       0.936   5.131  11.078  1.00  1.11           C  
ATOM     82  CD  GLU A   5       0.746   4.326  12.346  1.00  1.11           C  
ATOM     83  OE1 GLU A   5       1.113   3.174  12.363  1.00  1.11           O  
ATOM     84  OE2 GLU A   5       0.231   4.869  13.295  1.00  1.11           O  
ATOM     85  H   GLU A   5       2.421   3.252   7.823  1.00  1.11           H  
ATOM     86  HA  GLU A   5       0.727   5.444   8.312  1.00  1.11           H  
ATOM     87 1HB  GLU A   5       0.958   3.441   9.778  1.00  1.11           H  
ATOM     88 2HB  GLU A   5       2.550   3.995  10.273  1.00  1.11           H  
ATOM     89 1HG  GLU A   5       1.574   5.984  11.303  1.00  1.11           H  
ATOM     90 2HG  GLU A   5      -0.028   5.513  10.746  1.00  1.11           H  
ATOM     91  N   GLY A   6       1.985   7.480   8.860  1.00  0.92           N  
ATOM     92  CA  GLY A   6       2.702   8.728   9.064  1.00  0.92           C  
ATOM     93  C   GLY A   6       3.127   9.403   7.764  1.00  0.92           C  
ATOM     94  O   GLY A   6       3.602  10.539   7.791  1.00  0.92           O  
ATOM     95  H   GLY A   6       0.981   7.504   8.757  1.00  0.92           H  
ATOM     96 1HA  GLY A   6       2.069   9.410   9.633  1.00  0.92           H  
ATOM     97 2HA  GLY A   6       3.583   8.536   9.675  1.00  0.92           H  
ATOM     98  N   ALA A   7       2.984   8.718   6.626  1.00  0.80           N  
ATOM     99  CA  ALA A   7       3.385   9.342   5.373  1.00  0.80           C  
ATOM    100  C   ALA A   7       2.312  10.294   4.865  1.00  0.80           C  
ATOM    101  O   ALA A   7       1.115   9.998   4.925  1.00  0.80           O  
ATOM    102  CB  ALA A   7       3.687   8.288   4.321  1.00  0.80           C  
ATOM    103  H   ALA A   7       2.612   7.765   6.615  1.00  0.80           H  
ATOM    104  HA  ALA A   7       4.281   9.917   5.555  1.00  0.80           H  
ATOM    105 1HB  ALA A   7       4.013   8.778   3.403  1.00  0.80           H  
ATOM    106 2HB  ALA A   7       4.475   7.627   4.684  1.00  0.80           H  
ATOM    107 3HB  ALA A   7       2.790   7.701   4.126  1.00  0.80           H  
ATOM    108  N   VAL A   8       2.751  11.413   4.304  1.00  0.74           N  
ATOM    109  CA  VAL A   8       1.854  12.371   3.681  1.00  0.74           C  
ATOM    110  C   VAL A   8       2.249  12.577   2.230  1.00  0.74           C  
ATOM    111  O   VAL A   8       3.399  12.904   1.935  1.00  0.74           O  
ATOM    112  CB  VAL A   8       1.915  13.729   4.413  1.00  0.74           C  
ATOM    113  CG1 VAL A   8       0.983  14.722   3.727  1.00  0.74           C  
ATOM    114  CG2 VAL A   8       1.559  13.541   5.890  1.00  0.74           C  
ATOM    115  H   VAL A   8       3.745  11.612   4.344  1.00  0.74           H  
ATOM    116  HA  VAL A   8       0.836  11.985   3.721  1.00  0.74           H  
ATOM    117  HB  VAL A   8       2.928  14.127   4.341  1.00  0.74           H  
ATOM    118 1HG1 VAL A   8       1.032  15.678   4.225  1.00  0.74           H  
ATOM    119 2HG1 VAL A   8       1.279  14.846   2.685  1.00  0.74           H  
ATOM    120 3HG1 VAL A   8      -0.038  14.347   3.769  1.00  0.74           H  
ATOM    121 1HG2 VAL A   8       1.618  14.498   6.401  1.00  0.74           H  
ATOM    122 2HG2 VAL A   8       0.548  13.143   5.972  1.00  0.74           H  
ATOM    123 3HG2 VAL A   8       2.261  12.843   6.352  1.00  0.74           H  
ATOM    124  N   GLU A   9       1.312  12.386   1.310  1.00  0.70           N  
ATOM    125  CA  GLU A   9       1.634  12.605  -0.097  1.00  0.70           C  
ATOM    126  C   GLU A   9       1.587  14.098  -0.359  1.00  0.70           C  
ATOM    127  O   GLU A   9       0.641  14.764   0.063  1.00  0.70           O  
ATOM    128  CB  GLU A   9       0.684  11.817  -1.006  1.00  0.70           C  
ATOM    129  CG  GLU A   9       0.852  10.294  -0.859  1.00  0.70           C  
ATOM    130  CD  GLU A   9      -0.024   9.475  -1.774  1.00  0.70           C  
ATOM    131  OE1 GLU A   9      -0.789  10.043  -2.515  1.00  0.70           O  
ATOM    132  OE2 GLU A   9       0.084   8.269  -1.730  1.00  0.70           O  
ATOM    133  H   GLU A   9       0.380  12.104   1.586  1.00  0.70           H  
ATOM    134  HA  GLU A   9       2.646  12.267  -0.296  1.00  0.70           H  
ATOM    135 1HB  GLU A   9      -0.348  12.076  -0.774  1.00  0.70           H  
ATOM    136 2HB  GLU A   9       0.871  12.084  -2.047  1.00  0.70           H  
ATOM    137 1HG  GLU A   9       1.892  10.044  -1.065  1.00  0.70           H  
ATOM    138 2HG  GLU A   9       0.644  10.020   0.175  1.00  0.70           H  
ATOM    139  N   ILE A  10       2.619  14.635  -1.011  1.00  0.68           N  
ATOM    140  CA  ILE A  10       2.654  16.076  -1.231  1.00  0.68           C  
ATOM    141  C   ILE A  10       2.594  16.442  -2.704  1.00  0.68           C  
ATOM    142  O   ILE A  10       2.252  17.569  -3.069  1.00  0.68           O  
ATOM    143  CB  ILE A  10       3.926  16.661  -0.606  1.00  0.68           C  
ATOM    144  CG1 ILE A  10       5.171  16.168  -1.266  1.00  0.68           C  
ATOM    145  CG2 ILE A  10       3.981  16.209   0.876  1.00  0.68           C  
ATOM    146  CD1 ILE A  10       6.343  16.913  -0.816  1.00  0.68           C  
ATOM    147  H   ILE A  10       3.376  14.041  -1.344  1.00  0.68           H  
ATOM    148  HA  ILE A  10       1.795  16.525  -0.738  1.00  0.68           H  
ATOM    149  HB  ILE A  10       3.907  17.739  -0.691  1.00  0.68           H  
ATOM    150 1HG1 ILE A  10       5.314  15.128  -1.027  1.00  0.68           H  
ATOM    151 2HG1 ILE A  10       5.099  16.278  -2.341  1.00  0.68           H  
ATOM    152 1HG2 ILE A  10       4.866  16.603   1.344  1.00  0.68           H  
ATOM    153 2HG2 ILE A  10       3.097  16.562   1.406  1.00  0.68           H  
ATOM    154 3HG2 ILE A  10       4.017  15.126   0.922  1.00  0.68           H  
ATOM    155 1HD1 ILE A  10       7.225  16.535  -1.303  1.00  0.68           H  
ATOM    156 2HD1 ILE A  10       6.221  17.967  -1.056  1.00  0.68           H  
ATOM    157 3HD1 ILE A  10       6.439  16.797   0.253  1.00  0.68           H  
ATOM    158  N   ALA A  11       2.902  15.473  -3.550  1.00  0.67           N  
ATOM    159  CA  ALA A  11       2.876  15.660  -4.988  1.00  0.67           C  
ATOM    160  C   ALA A  11       2.801  14.311  -5.644  1.00  0.67           C  
ATOM    161  O   ALA A  11       3.095  13.295  -5.011  1.00  0.67           O  
ATOM    162  CB  ALA A  11       4.096  16.410  -5.466  1.00  0.67           C  
ATOM    163  H   ALA A  11       3.218  14.582  -3.175  1.00  0.67           H  
ATOM    164  HA  ALA A  11       1.980  16.221  -5.251  1.00  0.67           H  
ATOM    165 1HB  ALA A  11       4.048  16.535  -6.547  1.00  0.67           H  
ATOM    166 2HB  ALA A  11       4.130  17.388  -4.987  1.00  0.67           H  
ATOM    167 3HB  ALA A  11       4.987  15.848  -5.210  1.00  0.67           H  
ATOM    168  N   GLU A  12       2.416  14.261  -6.905  1.00  0.66           N  
ATOM    169  CA  GLU A  12       2.464  12.966  -7.545  1.00  0.66           C  
ATOM    170  C   GLU A  12       3.885  12.440  -7.397  1.00  0.66           C  
ATOM    171  O   GLU A  12       4.846  13.140  -7.715  1.00  0.66           O  
ATOM    172  CB  GLU A  12       2.064  13.069  -9.016  1.00  0.66           C  
ATOM    173  CG  GLU A  12       1.968  11.737  -9.745  1.00  0.66           C  
ATOM    174  CD  GLU A  12       1.527  11.871 -11.189  1.00  0.66           C  
ATOM    175  OE1 GLU A  12       1.239  12.967 -11.609  1.00  0.66           O  
ATOM    176  OE2 GLU A  12       1.483  10.871 -11.868  1.00  0.66           O  
ATOM    177  H   GLU A  12       2.138  15.090  -7.410  1.00  0.66           H  
ATOM    178  HA  GLU A  12       1.782  12.285  -7.035  1.00  0.66           H  
ATOM    179 1HB  GLU A  12       1.098  13.565  -9.097  1.00  0.66           H  
ATOM    180 2HB  GLU A  12       2.793  13.683  -9.545  1.00  0.66           H  
ATOM    181 1HG  GLU A  12       2.936  11.264  -9.722  1.00  0.66           H  
ATOM    182 2HG  GLU A  12       1.271  11.093  -9.212  1.00  0.66           H  
ATOM    183  N   ASN A  13       3.993  11.210  -6.910  1.00  0.65           N  
ATOM    184  CA  ASN A  13       5.245  10.494  -6.668  1.00  0.65           C  
ATOM    185  C   ASN A  13       6.169  11.051  -5.563  1.00  0.65           C  
ATOM    186  O   ASN A  13       7.291  10.563  -5.417  1.00  0.65           O  
ATOM    187  CB  ASN A  13       6.022  10.358  -7.965  1.00  0.65           C  
ATOM    188  CG  ASN A  13       5.286   9.523  -8.968  1.00  0.65           C  
ATOM    189  OD1 ASN A  13       4.690   8.495  -8.613  1.00  0.65           O  
ATOM    190  ND2 ASN A  13       5.296   9.943 -10.204  1.00  0.65           N  
ATOM    191  H   ASN A  13       3.133  10.739  -6.677  1.00  0.65           H  
ATOM    192  HA  ASN A  13       4.975   9.487  -6.356  1.00  0.65           H  
ATOM    193 1HB  ASN A  13       6.255  11.322  -8.402  1.00  0.65           H  
ATOM    194 2HB  ASN A  13       6.962   9.884  -7.763  1.00  0.65           H  
ATOM    195 1HD2 ASN A  13       4.815   9.429 -10.914  1.00  0.65           H  
ATOM    196 2HD2 ASN A  13       5.787  10.784 -10.441  1.00  0.65           H  
ATOM    197  N   VAL A  14       5.719  12.009  -4.747  1.00  0.64           N  
ATOM    198  CA  VAL A  14       6.564  12.439  -3.624  1.00  0.64           C  
ATOM    199  C   VAL A  14       5.772  12.516  -2.319  1.00  0.64           C  
ATOM    200  O   VAL A  14       4.671  13.092  -2.261  1.00  0.64           O  
ATOM    201  CB  VAL A  14       7.299  13.782  -3.885  1.00  0.64           C  
ATOM    202  CG1 VAL A  14       8.164  14.166  -2.663  1.00  0.64           C  
ATOM    203  CG2 VAL A  14       8.189  13.657  -5.133  1.00  0.64           C  
ATOM    204  H   VAL A  14       4.798  12.421  -4.892  1.00  0.64           H  
ATOM    205  HA  VAL A  14       7.342  11.694  -3.487  1.00  0.64           H  
ATOM    206  HB  VAL A  14       6.568  14.570  -4.029  1.00  0.64           H  
ATOM    207 1HG1 VAL A  14       8.668  15.112  -2.855  1.00  0.64           H  
ATOM    208 2HG1 VAL A  14       7.546  14.266  -1.784  1.00  0.64           H  
ATOM    209 3HG1 VAL A  14       8.911  13.384  -2.490  1.00  0.64           H  
ATOM    210 1HG2 VAL A  14       8.704  14.576  -5.317  1.00  0.64           H  
ATOM    211 2HG2 VAL A  14       8.921  12.868  -4.978  1.00  0.64           H  
ATOM    212 3HG2 VAL A  14       7.581  13.417  -6.004  1.00  0.64           H  
ATOM    213  N   SER A  15       6.359  11.959  -1.261  1.00  0.63           N  
ATOM    214  CA  SER A  15       5.738  11.994   0.057  1.00  0.63           C  
ATOM    215  C   SER A  15       6.757  12.232   1.158  1.00  0.63           C  
ATOM    216  O   SER A  15       7.948  12.005   0.957  1.00  0.63           O  
ATOM    217  CB  SER A  15       5.005  10.684   0.308  1.00  0.63           C  
ATOM    218  OG  SER A  15       5.871   9.608   0.322  1.00  0.63           O  
ATOM    219  H   SER A  15       7.253  11.479  -1.400  1.00  0.63           H  
ATOM    220  HA  SER A  15       5.024  12.815   0.081  1.00  0.63           H  
ATOM    221 1HB  SER A  15       4.477  10.732   1.257  1.00  0.63           H  
ATOM    222 2HB  SER A  15       4.263  10.540  -0.470  1.00  0.63           H  
ATOM    223  HG  SER A  15       6.420   9.735   1.103  1.00  0.63           H  
ATOM    224  N   ILE A  16       6.277  12.678   2.316  1.00  0.63           N  
ATOM    225  CA  ILE A  16       7.127  12.920   3.486  1.00  0.63           C  
ATOM    226  C   ILE A  16       6.650  12.046   4.641  1.00  0.63           C  
ATOM    227  O   ILE A  16       5.448  11.959   4.882  1.00  0.63           O  
ATOM    228  CB  ILE A  16       7.082  14.398   3.945  1.00  0.63           C  
ATOM    229  CG1 ILE A  16       7.514  15.348   2.849  1.00  0.63           C  
ATOM    230  CG2 ILE A  16       8.057  14.589   5.110  1.00  0.63           C  
ATOM    231  CD1 ILE A  16       7.231  16.780   3.211  1.00  0.63           C  
ATOM    232  H   ILE A  16       5.272  12.851   2.371  1.00  0.63           H  
ATOM    233  HA  ILE A  16       8.150  12.647   3.250  1.00  0.63           H  
ATOM    234  HB  ILE A  16       6.069  14.657   4.259  1.00  0.63           H  
ATOM    235 1HG1 ILE A  16       8.582  15.239   2.676  1.00  0.63           H  
ATOM    236 2HG1 ILE A  16       6.987  15.108   1.929  1.00  0.63           H  
ATOM    237 1HG2 ILE A  16       8.031  15.623   5.446  1.00  0.63           H  
ATOM    238 2HG2 ILE A  16       7.792  13.947   5.921  1.00  0.63           H  
ATOM    239 3HG2 ILE A  16       9.068  14.338   4.775  1.00  0.63           H  
ATOM    240 1HD1 ILE A  16       7.552  17.418   2.417  1.00  0.63           H  
ATOM    241 2HD1 ILE A  16       6.163  16.913   3.374  1.00  0.63           H  
ATOM    242 3HD1 ILE A  16       7.762  17.036   4.117  1.00  0.63           H  
ATOM    243  N   VAL A  17       7.563  11.363   5.325  1.00  0.62           N  
ATOM    244  CA  VAL A  17       7.154  10.500   6.434  1.00  0.62           C  
ATOM    245  C   VAL A  17       7.930  10.774   7.716  1.00  0.62           C  
ATOM    246  O   VAL A  17       9.154  10.963   7.712  1.00  0.62           O  
ATOM    247  CB  VAL A  17       7.335   9.021   6.017  1.00  0.62           C  
ATOM    248  CG1 VAL A  17       8.750   8.758   5.731  1.00  0.62           C  
ATOM    249  CG2 VAL A  17       6.828   8.059   7.092  1.00  0.62           C  
ATOM    250  H   VAL A  17       8.545  11.469   5.074  1.00  0.62           H  
ATOM    251  HA  VAL A  17       6.103  10.679   6.646  1.00  0.62           H  
ATOM    252  HB  VAL A  17       6.779   8.856   5.095  1.00  0.62           H  
ATOM    253 1HG1 VAL A  17       8.836   7.743   5.405  1.00  0.62           H  
ATOM    254 2HG1 VAL A  17       9.095   9.431   4.951  1.00  0.62           H  
ATOM    255 3HG1 VAL A  17       9.337   8.912   6.634  1.00  0.62           H  
ATOM    256 1HG2 VAL A  17       6.960   7.034   6.749  1.00  0.62           H  
ATOM    257 2HG2 VAL A  17       7.386   8.198   8.008  1.00  0.62           H  
ATOM    258 3HG2 VAL A  17       5.777   8.238   7.285  1.00  0.62           H  
ATOM    259  N   TYR A  18       7.218  10.750   8.837  1.00  0.62           N  
ATOM    260  CA  TYR A  18       7.879  10.967  10.112  1.00  0.62           C  
ATOM    261  C   TYR A  18       8.521   9.687  10.594  1.00  0.62           C  
ATOM    262  O   TYR A  18       7.942   8.941  11.387  1.00  0.62           O  
ATOM    263  CB  TYR A  18       6.934  11.496  11.184  1.00  0.62           C  
ATOM    264  CG  TYR A  18       7.704  11.915  12.371  1.00  0.62           C  
ATOM    265  CD1 TYR A  18       8.870  12.548  12.144  1.00  0.62           C  
ATOM    266  CD2 TYR A  18       7.286  11.655  13.671  1.00  0.62           C  
ATOM    267  CE1 TYR A  18       9.656  12.922  13.158  1.00  0.62           C  
ATOM    268  CE2 TYR A  18       8.093  12.052  14.734  1.00  0.62           C  
ATOM    269  CZ  TYR A  18       9.291  12.689  14.468  1.00  0.62           C  
ATOM    270  OH  TYR A  18      10.133  13.123  15.506  1.00  0.62           O  
ATOM    271  H   TYR A  18       6.217  10.591   8.799  1.00  0.62           H  
ATOM    272  HA  TYR A  18       8.677  11.698   9.968  1.00  0.62           H  
ATOM    273 1HB  TYR A  18       6.381  12.339  10.815  1.00  0.62           H  
ATOM    274 2HB  TYR A  18       6.225  10.724  11.477  1.00  0.62           H  
ATOM    275  HD1 TYR A  18       9.178  12.745  11.123  1.00  0.62           H  
ATOM    276  HD2 TYR A  18       6.342  11.142  13.855  1.00  0.62           H  
ATOM    277  HE1 TYR A  18      10.570  13.409  12.929  1.00  0.62           H  
ATOM    278  HE2 TYR A  18       7.786  11.862  15.762  1.00  0.62           H  
ATOM    279  HH  TYR A  18       9.826  12.752  16.341  1.00  0.62           H  
ATOM    280  N   ALA A  19       9.695   9.405  10.063  1.00  0.63           N  
ATOM    281  CA  ALA A  19      10.363   8.158  10.370  1.00  0.63           C  
ATOM    282  C   ALA A  19      11.860   8.204  10.126  1.00  0.63           C  
ATOM    283  O   ALA A  19      12.350   8.999   9.333  1.00  0.63           O  
ATOM    284  CB  ALA A  19       9.762   7.047   9.534  1.00  0.63           C  
ATOM    285  H   ALA A  19      10.082  10.078   9.404  1.00  0.63           H  
ATOM    286  HA  ALA A  19      10.203   7.946  11.427  1.00  0.63           H  
ATOM    287 1HB  ALA A  19      10.243   6.101   9.789  1.00  0.63           H  
ATOM    288 2HB  ALA A  19       8.693   6.971   9.728  1.00  0.63           H  
ATOM    289 3HB  ALA A  19       9.926   7.260   8.480  1.00  0.63           H  
ATOM    290  N   ASP A  20      12.566   7.302  10.799  1.00  0.63           N  
ATOM    291  CA  ASP A  20      13.987   7.049  10.586  1.00  0.63           C  
ATOM    292  C   ASP A  20      14.126   6.220   9.327  1.00  0.63           C  
ATOM    293  O   ASP A  20      13.492   5.172   9.214  1.00  0.63           O  
ATOM    294  CB  ASP A  20      14.640   6.356  11.792  1.00  0.63           C  
ATOM    295  CG  ASP A  20      16.203   6.220  11.658  1.00  0.63           C  
ATOM    296  OD1 ASP A  20      16.683   5.936  10.578  1.00  0.63           O  
ATOM    297  OD2 ASP A  20      16.890   6.394  12.660  1.00  0.63           O  
ATOM    298  H   ASP A  20      12.078   6.724  11.471  1.00  0.63           H  
ATOM    299  HA  ASP A  20      14.495   7.989  10.406  1.00  0.63           H  
ATOM    300 1HB  ASP A  20      14.417   6.922  12.696  1.00  0.63           H  
ATOM    301 2HB  ASP A  20      14.208   5.362  11.920  1.00  0.63           H  
ATOM    302  N   ILE A  21      14.913   6.701   8.368  1.00  0.63           N  
ATOM    303  CA  ILE A  21      15.075   6.042   7.077  1.00  0.63           C  
ATOM    304  C   ILE A  21      15.566   4.589   7.212  1.00  0.63           C  
ATOM    305  O   ILE A  21      15.298   3.758   6.341  1.00  0.63           O  
ATOM    306  CB  ILE A  21      16.076   6.832   6.207  1.00  0.63           C  
ATOM    307  CG1 ILE A  21      15.938   6.417   4.757  1.00  0.63           C  
ATOM    308  CG2 ILE A  21      17.526   6.581   6.663  1.00  0.63           C  
ATOM    309  CD1 ILE A  21      16.662   7.344   3.823  1.00  0.63           C  
ATOM    310  H   ILE A  21      15.415   7.560   8.546  1.00  0.63           H  
ATOM    311  HA  ILE A  21      14.110   6.040   6.576  1.00  0.63           H  
ATOM    312  HB  ILE A  21      15.856   7.895   6.285  1.00  0.63           H  
ATOM    313 1HG1 ILE A  21      16.326   5.407   4.629  1.00  0.63           H  
ATOM    314 2HG1 ILE A  21      14.880   6.418   4.492  1.00  0.63           H  
ATOM    315 1HG2 ILE A  21      18.211   7.157   6.041  1.00  0.63           H  
ATOM    316 2HG2 ILE A  21      17.634   6.879   7.706  1.00  0.63           H  
ATOM    317 3HG2 ILE A  21      17.769   5.529   6.566  1.00  0.63           H  
ATOM    318 1HD1 ILE A  21      16.521   7.019   2.801  1.00  0.63           H  
ATOM    319 2HD1 ILE A  21      16.259   8.342   3.947  1.00  0.63           H  
ATOM    320 3HD1 ILE A  21      17.727   7.350   4.056  1.00  0.63           H  
ATOM    321  N   VAL A  22      16.267   4.267   8.307  1.00  0.63           N  
ATOM    322  CA  VAL A  22      16.742   2.905   8.514  1.00  0.63           C  
ATOM    323  C   VAL A  22      15.579   1.986   8.861  1.00  0.63           C  
ATOM    324  O   VAL A  22      15.368   0.960   8.212  1.00  0.63           O  
ATOM    325  CB  VAL A  22      17.783   2.875   9.647  1.00  0.63           C  
ATOM    326  CG1 VAL A  22      18.133   1.475   9.994  1.00  0.63           C  
ATOM    327  CG2 VAL A  22      19.054   3.584   9.196  1.00  0.63           C  
ATOM    328  H   VAL A  22      16.445   4.979   9.025  1.00  0.63           H  
ATOM    329  HA  VAL A  22      17.208   2.554   7.593  1.00  0.63           H  
ATOM    330  HB  VAL A  22      17.368   3.366  10.530  1.00  0.63           H  
ATOM    331 1HG1 VAL A  22      18.869   1.476  10.796  1.00  0.63           H  
ATOM    332 2HG1 VAL A  22      17.243   0.940  10.316  1.00  0.63           H  
ATOM    333 3HG1 VAL A  22      18.544   1.016   9.134  1.00  0.63           H  
ATOM    334 1HG2 VAL A  22      19.787   3.558  10.001  1.00  0.63           H  
ATOM    335 2HG2 VAL A  22      19.448   3.072   8.338  1.00  0.63           H  
ATOM    336 3HG2 VAL A  22      18.827   4.621   8.943  1.00  0.63           H  
ATOM    337  N   GLU A  23      14.796   2.377   9.867  1.00  0.64           N  
ATOM    338  CA  GLU A  23      13.626   1.601  10.260  1.00  0.64           C  
ATOM    339  C   GLU A  23      12.652   1.505   9.104  1.00  0.64           C  
ATOM    340  O   GLU A  23      12.105   0.435   8.820  1.00  0.64           O  
ATOM    341  CB  GLU A  23      12.928   2.236  11.467  1.00  0.64           C  
ATOM    342  CG  GLU A  23      11.677   1.504  11.945  1.00  0.64           C  
ATOM    343  CD  GLU A  23      11.030   2.146  13.167  1.00  0.64           C  
ATOM    344  OE1 GLU A  23      11.591   3.070  13.703  1.00  0.64           O  
ATOM    345  OE2 GLU A  23       9.952   1.717  13.543  1.00  0.64           O  
ATOM    346  H   GLU A  23      15.013   3.239  10.351  1.00  0.64           H  
ATOM    347  HA  GLU A  23      13.945   0.593  10.524  1.00  0.64           H  
ATOM    348 1HB  GLU A  23      13.626   2.292  12.301  1.00  0.64           H  
ATOM    349 2HB  GLU A  23      12.639   3.259  11.215  1.00  0.64           H  
ATOM    350 1HG  GLU A  23      10.960   1.501  11.128  1.00  0.64           H  
ATOM    351 2HG  GLU A  23      11.936   0.472  12.170  1.00  0.64           H  
ATOM    352  N   LEU A  24      12.457   2.634   8.425  1.00  0.66           N  
ATOM    353  CA  LEU A  24      11.525   2.700   7.331  1.00  0.66           C  
ATOM    354  C   LEU A  24      11.956   1.676   6.302  1.00  0.66           C  
ATOM    355  O   LEU A  24      11.179   0.790   5.967  1.00  0.66           O  
ATOM    356  CB  LEU A  24      11.524   4.118   6.740  1.00  0.66           C  
ATOM    357  CG  LEU A  24      10.583   4.430   5.621  1.00  0.66           C  
ATOM    358  CD1 LEU A  24       9.173   4.285   6.117  1.00  0.66           C  
ATOM    359  CD2 LEU A  24      10.837   5.847   5.177  1.00  0.66           C  
ATOM    360  H   LEU A  24      12.953   3.480   8.701  1.00  0.66           H  
ATOM    361  HA  LEU A  24      10.529   2.450   7.692  1.00  0.66           H  
ATOM    362 1HB  LEU A  24      11.333   4.825   7.546  1.00  0.66           H  
ATOM    363 2HB  LEU A  24      12.522   4.311   6.366  1.00  0.66           H  
ATOM    364  HG  LEU A  24      10.730   3.739   4.796  1.00  0.66           H  
ATOM    365 1HD1 LEU A  24       8.490   4.521   5.328  1.00  0.66           H  
ATOM    366 2HD1 LEU A  24       9.005   3.265   6.452  1.00  0.66           H  
ATOM    367 3HD1 LEU A  24       9.010   4.970   6.949  1.00  0.66           H  
ATOM    368 1HD2 LEU A  24      10.153   6.104   4.375  1.00  0.66           H  
ATOM    369 2HD2 LEU A  24      10.683   6.512   6.025  1.00  0.66           H  
ATOM    370 3HD2 LEU A  24      11.856   5.957   4.829  1.00  0.66           H  
ATOM    371  N   ALA A  25      13.225   1.707   5.879  1.00  0.67           N  
ATOM    372  CA  ALA A  25      13.696   0.771   4.868  1.00  0.67           C  
ATOM    373  C   ALA A  25      13.513  -0.677   5.292  1.00  0.67           C  
ATOM    374  O   ALA A  25      13.081  -1.510   4.491  1.00  0.67           O  
ATOM    375  CB  ALA A  25      15.152   1.035   4.579  1.00  0.67           C  
ATOM    376  H   ALA A  25      13.869   2.424   6.212  1.00  0.67           H  
ATOM    377  HA  ALA A  25      13.122   0.930   3.971  1.00  0.67           H  
ATOM    378 1HB  ALA A  25      15.496   0.360   3.802  1.00  0.67           H  
ATOM    379 2HB  ALA A  25      15.291   2.054   4.262  1.00  0.67           H  
ATOM    380 3HB  ALA A  25      15.717   0.873   5.485  1.00  0.67           H  
ATOM    381  N   LYS A  26      13.746  -0.979   6.573  1.00  0.69           N  
ATOM    382  CA  LYS A  26      13.571  -2.341   7.079  1.00  0.69           C  
ATOM    383  C   LYS A  26      12.117  -2.817   7.026  1.00  0.69           C  
ATOM    384  O   LYS A  26      11.854  -4.029   7.039  1.00  0.69           O  
ATOM    385  CB  LYS A  26      14.081  -2.468   8.510  1.00  0.69           C  
ATOM    386  CG  LYS A  26      15.591  -2.391   8.657  1.00  0.69           C  
ATOM    387  CD  LYS A  26      16.013  -2.538  10.108  1.00  0.69           C  
ATOM    388  CE  LYS A  26      17.529  -2.517  10.266  1.00  0.69           C  
ATOM    389  NZ  LYS A  26      17.929  -2.678  11.699  1.00  0.69           N  
ATOM    390  H   LYS A  26      14.097  -0.256   7.204  1.00  0.69           H  
ATOM    391  HA  LYS A  26      14.160  -3.008   6.449  1.00  0.69           H  
ATOM    392 1HB  LYS A  26      13.650  -1.666   9.112  1.00  0.69           H  
ATOM    393 2HB  LYS A  26      13.743  -3.411   8.934  1.00  0.69           H  
ATOM    394 1HG  LYS A  26      16.068  -3.168   8.052  1.00  0.69           H  
ATOM    395 2HG  LYS A  26      15.919  -1.431   8.299  1.00  0.69           H  
ATOM    396 1HD  LYS A  26      15.588  -1.712  10.683  1.00  0.69           H  
ATOM    397 2HD  LYS A  26      15.627  -3.474  10.506  1.00  0.69           H  
ATOM    398 1HE  LYS A  26      17.964  -3.327   9.679  1.00  0.69           H  
ATOM    399 2HE  LYS A  26      17.916  -1.571   9.897  1.00  0.69           H  
ATOM    400 1HZ  LYS A  26      18.935  -2.662  11.777  1.00  0.69           H  
ATOM    401 2HZ  LYS A  26      17.537  -1.923  12.246  1.00  0.69           H  
ATOM    402 3HZ  LYS A  26      17.580  -3.561  12.047  1.00  0.69           H  
ATOM    403  N   LYS A  27      11.178  -1.871   7.005  1.00  0.70           N  
ATOM    404  CA  LYS A  27       9.758  -2.163   6.968  1.00  0.70           C  
ATOM    405  C   LYS A  27       9.096  -2.010   5.595  1.00  0.70           C  
ATOM    406  O   LYS A  27       8.118  -2.705   5.313  1.00  0.70           O  
ATOM    407  CB  LYS A  27       9.052  -1.287   8.000  1.00  0.70           C  
ATOM    408  CG  LYS A  27       9.417  -1.677   9.431  1.00  0.70           C  
ATOM    409  CD  LYS A  27       8.731  -0.831  10.484  1.00  0.70           C  
ATOM    410  CE  LYS A  27       9.024  -1.402  11.875  1.00  0.70           C  
ATOM    411  NZ  LYS A  27       8.475  -0.570  12.971  1.00  0.70           N  
ATOM    412  H   LYS A  27      11.456  -0.888   7.025  1.00  0.70           H  
ATOM    413  HA  LYS A  27       9.628  -3.201   7.269  1.00  0.70           H  
ATOM    414 1HB  LYS A  27       9.345  -0.242   7.848  1.00  0.70           H  
ATOM    415 2HB  LYS A  27       7.974  -1.358   7.875  1.00  0.70           H  
ATOM    416 1HG  LYS A  27       9.166  -2.724   9.596  1.00  0.70           H  
ATOM    417 2HG  LYS A  27      10.495  -1.560   9.555  1.00  0.70           H  
ATOM    418 1HD  LYS A  27       9.104   0.193  10.429  1.00  0.70           H  
ATOM    419 2HD  LYS A  27       7.656  -0.819  10.314  1.00  0.70           H  
ATOM    420 1HE  LYS A  27       8.570  -2.389  11.931  1.00  0.70           H  
ATOM    421 2HE  LYS A  27      10.101  -1.498  12.011  1.00  0.70           H  
ATOM    422 1HZ  LYS A  27       8.684  -1.002  13.856  1.00  0.70           H  
ATOM    423 2HZ  LYS A  27       8.917   0.354  12.960  1.00  0.70           H  
ATOM    424 3HZ  LYS A  27       7.479  -0.473  12.872  1.00  0.70           H  
ATOM    425  N   VAL A  28       9.603  -1.113   4.740  1.00  0.70           N  
ATOM    426  CA  VAL A  28       8.915  -0.881   3.470  1.00  0.70           C  
ATOM    427  C   VAL A  28       9.637  -1.554   2.297  1.00  0.70           C  
ATOM    428  O   VAL A  28       9.068  -1.678   1.215  1.00  0.70           O  
ATOM    429  CB  VAL A  28       8.798   0.628   3.205  1.00  0.70           C  
ATOM    430  CG1 VAL A  28       8.115   1.255   4.376  1.00  0.70           C  
ATOM    431  CG2 VAL A  28      10.113   1.224   2.919  1.00  0.70           C  
ATOM    432  H   VAL A  28      10.405  -0.553   5.014  1.00  0.70           H  
ATOM    433  HA  VAL A  28       7.910  -1.294   3.540  1.00  0.70           H  
ATOM    434  HB  VAL A  28       8.148   0.790   2.351  1.00  0.70           H  
ATOM    435 1HG1 VAL A  28       8.000   2.307   4.199  1.00  0.70           H  
ATOM    436 2HG1 VAL A  28       7.145   0.790   4.518  1.00  0.70           H  
ATOM    437 3HG1 VAL A  28       8.722   1.108   5.267  1.00  0.70           H  
ATOM    438 1HG2 VAL A  28      10.000   2.267   2.753  1.00  0.70           H  
ATOM    439 2HG2 VAL A  28      10.762   1.072   3.727  1.00  0.70           H  
ATOM    440 3HG2 VAL A  28      10.521   0.760   2.035  1.00  0.70           H  
ATOM    441  N   HIS A  29      10.879  -2.007   2.522  1.00  0.69           N  
ATOM    442  CA  HIS A  29      11.687  -2.722   1.533  1.00  0.69           C  
ATOM    443  C   HIS A  29      11.724  -2.041   0.166  1.00  0.69           C  
ATOM    444  O   HIS A  29      11.223  -2.597  -0.812  1.00  0.69           O  
ATOM    445  CB  HIS A  29      11.145  -4.139   1.361  1.00  0.69           C  
ATOM    446  CG  HIS A  29      11.057  -4.839   2.661  1.00  0.69           C  
ATOM    447  ND1 HIS A  29      10.569  -6.123   2.815  1.00  0.69           N  
ATOM    448  CD2 HIS A  29      11.368  -4.403   3.881  1.00  0.69           C  
ATOM    449  CE1 HIS A  29      10.604  -6.434   4.108  1.00  0.69           C  
ATOM    450  NE2 HIS A  29      11.086  -5.393   4.761  1.00  0.69           N  
ATOM    451  H   HIS A  29      11.324  -1.845   3.424  1.00  0.69           H  
ATOM    452  HA  HIS A  29      12.706  -2.810   1.907  1.00  0.69           H  
ATOM    453 1HB  HIS A  29      10.153  -4.109   0.909  1.00  0.69           H  
ATOM    454 2HB  HIS A  29      11.798  -4.706   0.700  1.00  0.69           H  
ATOM    455  HD2 HIS A  29      11.762  -3.437   4.126  1.00  0.69           H  
ATOM    456  HE1 HIS A  29      10.285  -7.374   4.552  1.00  0.69           H  
ATOM    457  HE2 HIS A  29      11.247  -5.267   5.766  1.00  0.69           H  
ATOM    458  N   PRO A  30      12.343  -0.863   0.056  1.00  0.67           N  
ATOM    459  CA  PRO A  30      12.391  -0.046  -1.132  1.00  0.67           C  
ATOM    460  C   PRO A  30      13.392  -0.661  -2.084  1.00  0.67           C  
ATOM    461  O   PRO A  30      14.217  -1.497  -1.674  1.00  0.67           O  
ATOM    462  CB  PRO A  30      12.875   1.287  -0.597  1.00  0.67           C  
ATOM    463  CG  PRO A  30      13.795   0.877   0.539  1.00  0.67           C  
ATOM    464  CD  PRO A  30      13.171  -0.351   1.158  1.00  0.67           C  
ATOM    465  HA  PRO A  30      11.392   0.027  -1.586  1.00  0.67           H  
ATOM    466 1HB  PRO A  30      13.390   1.855  -1.391  1.00  0.67           H  
ATOM    467 2HB  PRO A  30      12.009   1.886  -0.283  1.00  0.67           H  
ATOM    468 1HG  PRO A  30      14.765   0.669   0.101  1.00  0.67           H  
ATOM    469 2HG  PRO A  30      13.955   1.666   1.243  1.00  0.67           H  
ATOM    470 1HD  PRO A  30      13.973  -1.058   1.421  1.00  0.67           H  
ATOM    471 2HD  PRO A  30      12.585  -0.080   2.012  1.00  0.67           H  
ATOM    472  N   GLU A  31      13.339  -0.256  -3.343  1.00  0.64           N  
ATOM    473  CA  GLU A  31      14.353  -0.731  -4.251  1.00  0.64           C  
ATOM    474  C   GLU A  31      15.668  -0.098  -3.823  1.00  0.64           C  
ATOM    475  O   GLU A  31      16.707  -0.765  -3.783  1.00  0.64           O  
ATOM    476  CB  GLU A  31      14.003  -0.314  -5.690  1.00  0.64           C  
ATOM    477  CG  GLU A  31      12.772  -1.004  -6.315  1.00  0.64           C  
ATOM    478  CD  GLU A  31      12.984  -2.467  -6.681  1.00  0.64           C  
ATOM    479  OE1 GLU A  31      13.898  -2.743  -7.421  1.00  0.64           O  
ATOM    480  OE2 GLU A  31      12.252  -3.311  -6.206  1.00  0.64           O  
ATOM    481  H   GLU A  31      12.668   0.448  -3.647  1.00  0.64           H  
ATOM    482  HA  GLU A  31      14.435  -1.815  -4.177  1.00  0.64           H  
ATOM    483 1HB  GLU A  31      13.823   0.764  -5.714  1.00  0.64           H  
ATOM    484 2HB  GLU A  31      14.859  -0.509  -6.336  1.00  0.64           H  
ATOM    485 1HG  GLU A  31      11.947  -0.939  -5.606  1.00  0.64           H  
ATOM    486 2HG  GLU A  31      12.484  -0.451  -7.209  1.00  0.64           H  
ATOM    487  N   THR A  32      15.581   1.190  -3.472  1.00  0.62           N  
ATOM    488  CA  THR A  32      16.753   1.958  -3.117  1.00  0.62           C  
ATOM    489  C   THR A  32      16.620   2.917  -1.937  1.00  0.62           C  
ATOM    490  O   THR A  32      15.580   3.548  -1.741  1.00  0.62           O  
ATOM    491  CB  THR A  32      17.260   2.686  -4.367  1.00  0.62           C  
ATOM    492  OG1 THR A  32      17.616   1.697  -5.342  1.00  0.62           O  
ATOM    493  CG2 THR A  32      18.447   3.624  -4.095  1.00  0.62           C  
ATOM    494  H   THR A  32      14.670   1.652  -3.516  1.00  0.62           H  
ATOM    495  HA  THR A  32      17.507   1.241  -2.849  1.00  0.62           H  
ATOM    496  HB  THR A  32      16.449   3.261  -4.766  1.00  0.62           H  
ATOM    497  HG1 THR A  32      17.623   2.079  -6.228  1.00  0.62           H  
ATOM    498 1HG2 THR A  32      18.736   4.096  -5.027  1.00  0.62           H  
ATOM    499 2HG2 THR A  32      18.165   4.396  -3.383  1.00  0.62           H  
ATOM    500 3HG2 THR A  32      19.287   3.052  -3.701  1.00  0.62           H  
ATOM    501  N   VAL A  33      17.690   3.005  -1.161  1.00  0.60           N  
ATOM    502  CA  VAL A  33      17.807   4.004  -0.101  1.00  0.60           C  
ATOM    503  C   VAL A  33      18.909   4.979  -0.462  1.00  0.60           C  
ATOM    504  O   VAL A  33      19.988   4.563  -0.872  1.00  0.60           O  
ATOM    505  CB  VAL A  33      18.111   3.356   1.255  1.00  0.60           C  
ATOM    506  CG1 VAL A  33      18.325   4.385   2.304  1.00  0.60           C  
ATOM    507  CG2 VAL A  33      16.955   2.531   1.654  1.00  0.60           C  
ATOM    508  H   VAL A  33      18.471   2.374  -1.367  1.00  0.60           H  
ATOM    509  HA  VAL A  33      16.868   4.552  -0.021  1.00  0.60           H  
ATOM    510  HB  VAL A  33      19.000   2.745   1.170  1.00  0.60           H  
ATOM    511 1HG1 VAL A  33      18.512   3.894   3.246  1.00  0.60           H  
ATOM    512 2HG1 VAL A  33      19.174   5.021   2.050  1.00  0.60           H  
ATOM    513 3HG1 VAL A  33      17.432   4.982   2.378  1.00  0.60           H  
ATOM    514 1HG2 VAL A  33      17.159   2.050   2.607  1.00  0.60           H  
ATOM    515 2HG2 VAL A  33      16.081   3.159   1.740  1.00  0.60           H  
ATOM    516 3HG2 VAL A  33      16.790   1.809   0.904  1.00  0.60           H  
ATOM    517  N   VAL A  34      18.625   6.263  -0.361  1.00  0.59           N  
ATOM    518  CA  VAL A  34      19.616   7.275  -0.664  1.00  0.59           C  
ATOM    519  C   VAL A  34      20.413   7.710   0.538  1.00  0.59           C  
ATOM    520  O   VAL A  34      19.876   8.036   1.601  1.00  0.59           O  
ATOM    521  CB  VAL A  34      18.974   8.498  -1.290  1.00  0.59           C  
ATOM    522  CG1 VAL A  34      19.969   9.567  -1.509  1.00  0.59           C  
ATOM    523  CG2 VAL A  34      18.389   8.112  -2.549  1.00  0.59           C  
ATOM    524  H   VAL A  34      17.692   6.541  -0.071  1.00  0.59           H  
ATOM    525  HA  VAL A  34      20.306   6.858  -1.394  1.00  0.59           H  
ATOM    526  HB  VAL A  34      18.222   8.871  -0.632  1.00  0.59           H  
ATOM    527 1HG1 VAL A  34      19.469  10.418  -1.958  1.00  0.59           H  
ATOM    528 2HG1 VAL A  34      20.408   9.865  -0.561  1.00  0.59           H  
ATOM    529 3HG1 VAL A  34      20.751   9.193  -2.170  1.00  0.59           H  
ATOM    530 1HG2 VAL A  34      17.920   8.968  -2.971  1.00  0.59           H  
ATOM    531 2HG2 VAL A  34      19.156   7.746  -3.202  1.00  0.59           H  
ATOM    532 3HG2 VAL A  34      17.673   7.343  -2.359  1.00  0.59           H  
ATOM    533  N   ASN A  35      21.710   7.688   0.343  1.00  0.59           N  
ATOM    534  CA  ASN A  35      22.689   8.073   1.317  1.00  0.59           C  
ATOM    535  C   ASN A  35      23.458   9.325   0.940  1.00  0.59           C  
ATOM    536  O   ASN A  35      24.241   9.323  -0.011  1.00  0.59           O  
ATOM    537  CB  ASN A  35      23.686   6.988   1.544  1.00  0.59           C  
ATOM    538  CG  ASN A  35      24.602   7.433   2.523  1.00  0.59           C  
ATOM    539  OD1 ASN A  35      24.168   8.112   3.447  1.00  0.59           O  
ATOM    540  ND2 ASN A  35      25.857   7.154   2.359  1.00  0.59           N  
ATOM    541  H   ASN A  35      22.037   7.400  -0.573  1.00  0.59           H  
ATOM    542  HA  ASN A  35      22.175   8.281   2.256  1.00  0.59           H  
ATOM    543 1HB  ASN A  35      23.209   6.075   1.845  1.00  0.59           H  
ATOM    544 2HB  ASN A  35      24.222   6.787   0.618  1.00  0.59           H  
ATOM    545 1HD2 ASN A  35      26.524   7.510   3.009  1.00  0.59           H  
ATOM    546 2HD2 ASN A  35      26.167   6.617   1.553  1.00  0.59           H  
ATOM    547  N   GLU A  36      23.215  10.424   1.617  1.00  0.59           N  
ATOM    548  CA  GLU A  36      24.031  11.574   1.281  1.00  0.59           C  
ATOM    549  C   GLU A  36      25.467  11.190   1.640  1.00  0.59           C  
ATOM    550  O   GLU A  36      25.690  10.628   2.709  1.00  0.59           O  
ATOM    551  CB  GLU A  36      23.579  12.827   2.010  1.00  0.59           C  
ATOM    552  CG  GLU A  36      24.387  14.021   1.641  1.00  0.59           C  
ATOM    553  CD  GLU A  36      23.821  15.264   2.123  1.00  0.59           C  
ATOM    554  OE1 GLU A  36      22.681  15.275   2.517  1.00  0.59           O  
ATOM    555  OE2 GLU A  36      24.519  16.237   2.122  1.00  0.59           O  
ATOM    556  H   GLU A  36      22.543  10.441   2.372  1.00  0.59           H  
ATOM    557  HA  GLU A  36      23.979  11.759   0.207  1.00  0.59           H  
ATOM    558 1HB  GLU A  36      22.543  13.028   1.803  1.00  0.59           H  
ATOM    559 2HB  GLU A  36      23.675  12.675   3.084  1.00  0.59           H  
ATOM    560 1HG  GLU A  36      25.393  13.913   2.049  1.00  0.59           H  
ATOM    561 2HG  GLU A  36      24.473  14.058   0.554  1.00  0.59           H  
ATOM    562  N   ALA A  37      26.435  11.490   0.784  1.00  0.60           N  
ATOM    563  CA  ALA A  37      27.819  11.102   1.076  1.00  0.60           C  
ATOM    564  C   ALA A  37      28.819  12.119   0.565  1.00  0.60           C  
ATOM    565  O   ALA A  37      28.486  12.986  -0.229  1.00  0.60           O  
ATOM    566  CB  ALA A  37      28.132   9.752   0.459  1.00  0.60           C  
ATOM    567  H   ALA A  37      26.188  11.949  -0.092  1.00  0.60           H  
ATOM    568  HA  ALA A  37      27.930  11.033   2.158  1.00  0.60           H  
ATOM    569 1HB  ALA A  37      29.148   9.466   0.719  1.00  0.60           H  
ATOM    570 2HB  ALA A  37      27.438   9.008   0.845  1.00  0.60           H  
ATOM    571 3HB  ALA A  37      28.034   9.815  -0.624  1.00  0.60           H  
ATOM    572  N   ASP A  38      30.048  12.041   1.049  1.00  0.60           N  
ATOM    573  CA  ASP A  38      31.069  12.974   0.564  1.00  0.60           C  
ATOM    574  C   ASP A  38      31.577  12.558  -0.815  1.00  0.60           C  
ATOM    575  O   ASP A  38      31.251  11.485  -1.320  1.00  0.60           O  
ATOM    576  CB  ASP A  38      32.226  13.073   1.584  1.00  0.60           C  
ATOM    577  CG  ASP A  38      33.155  14.372   1.509  1.00  0.60           C  
ATOM    578  OD1 ASP A  38      33.260  14.989   0.453  1.00  0.60           O  
ATOM    579  OD2 ASP A  38      33.729  14.698   2.514  1.00  0.60           O  
ATOM    580  H   ASP A  38      30.277  11.323   1.748  1.00  0.60           H  
ATOM    581  HA  ASP A  38      30.619  13.960   0.467  1.00  0.60           H  
ATOM    582 1HB  ASP A  38      31.810  13.015   2.592  1.00  0.60           H  
ATOM    583 2HB  ASP A  38      32.869  12.200   1.466  1.00  0.60           H  
ATOM    584  N   THR A  39      32.424  13.395  -1.393  1.00  0.61           N  
ATOM    585  CA  THR A  39      33.044  13.198  -2.698  1.00  0.61           C  
ATOM    586  C   THR A  39      33.907  11.931  -2.713  1.00  0.61           C  
ATOM    587  O   THR A  39      34.104  11.287  -3.739  1.00  0.61           O  
ATOM    588  CB  THR A  39      33.878  14.454  -3.022  1.00  0.61           C  
ATOM    589  OG1 THR A  39      34.786  14.702  -1.926  1.00  0.61           O  
ATOM    590  CG2 THR A  39      32.999  15.663  -3.257  1.00  0.61           C  
ATOM    591  H   THR A  39      32.656  14.245  -0.889  1.00  0.61           H  
ATOM    592  HA  THR A  39      32.266  13.093  -3.448  1.00  0.61           H  
ATOM    593  HB  THR A  39      34.469  14.267  -3.913  1.00  0.61           H  
ATOM    594  HG1 THR A  39      34.264  14.882  -1.092  1.00  0.61           H  
ATOM    595 1HG2 THR A  39      33.622  16.527  -3.481  1.00  0.61           H  
ATOM    596 2HG2 THR A  39      32.351  15.463  -4.102  1.00  0.61           H  
ATOM    597 3HG2 THR A  39      32.406  15.860  -2.363  1.00  0.61           H  
ATOM    598  N   GLU A  40      34.387  11.538  -1.549  1.00  0.63           N  
ATOM    599  CA  GLU A  40      35.173  10.323  -1.403  1.00  0.63           C  
ATOM    600  C   GLU A  40      34.297   9.191  -0.873  1.00  0.63           C  
ATOM    601  O   GLU A  40      34.798   8.205  -0.336  1.00  0.63           O  
ATOM    602  CB  GLU A  40      36.391  10.549  -0.523  1.00  0.63           C  
ATOM    603  CG  GLU A  40      37.400  11.535  -1.115  1.00  0.63           C  
ATOM    604  CD  GLU A  40      38.652  11.701  -0.275  1.00  0.63           C  
ATOM    605  OE1 GLU A  40      38.740  11.083   0.761  1.00  0.63           O  
ATOM    606  OE2 GLU A  40      39.520  12.441  -0.679  1.00  0.63           O  
ATOM    607  H   GLU A  40      34.207  12.121  -0.742  1.00  0.63           H  
ATOM    608  HA  GLU A  40      35.535  10.024  -2.387  1.00  0.63           H  
ATOM    609 1HB  GLU A  40      36.076  10.937   0.444  1.00  0.63           H  
ATOM    610 2HB  GLU A  40      36.899   9.603  -0.357  1.00  0.63           H  
ATOM    611 1HG  GLU A  40      37.684  11.185  -2.109  1.00  0.63           H  
ATOM    612 2HG  GLU A  40      36.912  12.505  -1.231  1.00  0.63           H  
ATOM    613  N   LEU A  41      32.980   9.385  -0.948  1.00  0.66           N  
ATOM    614  CA  LEU A  41      31.988   8.420  -0.511  1.00  0.66           C  
ATOM    615  C   LEU A  41      32.148   8.002   0.928  1.00  0.66           C  
ATOM    616  O   LEU A  41      31.884   6.855   1.277  1.00  0.66           O  
ATOM    617  CB  LEU A  41      32.023   7.175  -1.390  1.00  0.66           C  
ATOM    618  CG  LEU A  41      31.782   7.384  -2.792  1.00  0.66           C  
ATOM    619  CD1 LEU A  41      31.904   6.076  -3.497  1.00  0.66           C  
ATOM    620  CD2 LEU A  41      30.398   7.972  -2.954  1.00  0.66           C  
ATOM    621  H   LEU A  41      32.617  10.235  -1.363  1.00  0.66           H  
ATOM    622  HA  LEU A  41      31.011   8.885  -0.621  1.00  0.66           H  
ATOM    623 1HB  LEU A  41      32.983   6.670  -1.275  1.00  0.66           H  
ATOM    624 2HB  LEU A  41      31.236   6.514  -1.046  1.00  0.66           H  
ATOM    625  HG  LEU A  41      32.528   8.060  -3.198  1.00  0.66           H  
ATOM    626 1HD1 LEU A  41      31.729   6.239  -4.551  1.00  0.66           H  
ATOM    627 2HD1 LEU A  41      32.894   5.674  -3.355  1.00  0.66           H  
ATOM    628 3HD1 LEU A  41      31.173   5.374  -3.099  1.00  0.66           H  
ATOM    629 1HD2 LEU A  41      30.198   8.117  -3.995  1.00  0.66           H  
ATOM    630 2HD2 LEU A  41      29.666   7.284  -2.541  1.00  0.66           H  
ATOM    631 3HD2 LEU A  41      30.339   8.932  -2.430  1.00  0.66           H  
ATOM    632  N   LYS A  42      32.560   8.919   1.779  1.00  0.70           N  
ATOM    633  CA  LYS A  42      32.705   8.542   3.159  1.00  0.70           C  
ATOM    634  C   LYS A  42      31.358   8.663   3.841  1.00  0.70           C  
ATOM    635  O   LYS A  42      30.554   9.555   3.525  1.00  0.70           O  
ATOM    636  CB  LYS A  42      33.744   9.408   3.856  1.00  0.70           C  
ATOM    637  CG  LYS A  42      35.128   9.393   3.228  1.00  0.70           C  
ATOM    638  CD  LYS A  42      35.784   8.028   3.285  1.00  0.70           C  
ATOM    639  CE  LYS A  42      37.221   8.104   2.767  1.00  0.70           C  
ATOM    640  NZ  LYS A  42      37.893   6.783   2.778  1.00  0.70           N  
ATOM    641  H   LYS A  42      32.783   9.846   1.462  1.00  0.70           H  
ATOM    642  HA  LYS A  42      33.023   7.500   3.215  1.00  0.70           H  
ATOM    643 1HB  LYS A  42      33.399  10.443   3.891  1.00  0.70           H  
ATOM    644 2HB  LYS A  42      33.858   9.072   4.886  1.00  0.70           H  
ATOM    645 1HG  LYS A  42      35.044   9.687   2.186  1.00  0.70           H  
ATOM    646 2HG  LYS A  42      35.764  10.118   3.741  1.00  0.70           H  
ATOM    647 1HD  LYS A  42      35.783   7.656   4.309  1.00  0.70           H  
ATOM    648 2HD  LYS A  42      35.221   7.332   2.655  1.00  0.70           H  
ATOM    649 1HE  LYS A  42      37.209   8.482   1.747  1.00  0.70           H  
ATOM    650 2HE  LYS A  42      37.788   8.794   3.390  1.00  0.70           H  
ATOM    651 1HZ  LYS A  42      38.831   6.862   2.420  1.00  0.70           H  
ATOM    652 2HZ  LYS A  42      37.929   6.406   3.706  1.00  0.70           H  
ATOM    653 3HZ  LYS A  42      37.384   6.122   2.178  1.00  0.70           H  
ATOM    654  N   LEU A  43      31.126   7.750   4.783  1.00  0.73           N  
ATOM    655  CA  LEU A  43      29.930   7.721   5.608  1.00  0.73           C  
ATOM    656  C   LEU A  43      30.309   8.058   7.046  1.00  0.73           C  
ATOM    657  O   LEU A  43      30.608   7.168   7.840  1.00  0.73           O  
ATOM    658  CB  LEU A  43      29.296   6.319   5.567  1.00  0.73           C  
ATOM    659  CG  LEU A  43      28.563   5.896   4.254  1.00  0.73           C  
ATOM    660  CD1 LEU A  43      29.564   5.464   3.208  1.00  0.73           C  
ATOM    661  CD2 LEU A  43      27.586   4.752   4.553  1.00  0.73           C  
ATOM    662  H   LEU A  43      31.833   7.048   4.948  1.00  0.73           H  
ATOM    663  HA  LEU A  43      29.230   8.466   5.241  1.00  0.73           H  
ATOM    664 1HB  LEU A  43      30.078   5.582   5.753  1.00  0.73           H  
ATOM    665 2HB  LEU A  43      28.569   6.246   6.381  1.00  0.73           H  
ATOM    666  HG  LEU A  43      28.035   6.741   3.864  1.00  0.73           H  
ATOM    667 1HD1 LEU A  43      29.046   5.187   2.290  1.00  0.73           H  
ATOM    668 2HD1 LEU A  43      30.238   6.265   2.997  1.00  0.73           H  
ATOM    669 3HD1 LEU A  43      30.118   4.615   3.576  1.00  0.73           H  
ATOM    670 1HD2 LEU A  43      27.072   4.467   3.651  1.00  0.73           H  
ATOM    671 2HD2 LEU A  43      28.145   3.896   4.941  1.00  0.73           H  
ATOM    672 3HD2 LEU A  43      26.859   5.069   5.284  1.00  0.73           H  
ATOM    673  N   GLU A  44      30.336   9.345   7.366  1.00  0.77           N  
ATOM    674  CA  GLU A  44      30.843   9.796   8.664  1.00  0.77           C  
ATOM    675  C   GLU A  44      29.794  10.294   9.655  1.00  0.77           C  
ATOM    676  O   GLU A  44      30.026  10.289  10.865  1.00  0.77           O  
ATOM    677  CB  GLU A  44      31.868  10.915   8.444  1.00  0.77           C  
ATOM    678  CG  GLU A  44      33.112  10.484   7.676  1.00  0.77           C  
ATOM    679  CD  GLU A  44      34.112  11.609   7.460  1.00  0.77           C  
ATOM    680  OE1 GLU A  44      33.787  12.737   7.750  1.00  0.77           O  
ATOM    681  OE2 GLU A  44      35.206  11.327   7.028  1.00  0.77           O  
ATOM    682  H   GLU A  44      30.057  10.025   6.674  1.00  0.77           H  
ATOM    683  HA  GLU A  44      31.355   8.955   9.131  1.00  0.77           H  
ATOM    684 1HB  GLU A  44      31.398  11.731   7.894  1.00  0.77           H  
ATOM    685 2HB  GLU A  44      32.184  11.311   9.408  1.00  0.77           H  
ATOM    686 1HG  GLU A  44      33.599   9.672   8.214  1.00  0.77           H  
ATOM    687 2HG  GLU A  44      32.793  10.101   6.712  1.00  0.77           H  
ATOM    688  N   LYS A  45      28.665  10.773   9.157  1.00  0.78           N  
ATOM    689  CA  LYS A  45      27.706  11.419  10.046  1.00  0.78           C  
ATOM    690  C   LYS A  45      26.264  11.400   9.550  1.00  0.78           C  
ATOM    691  O   LYS A  45      25.975  10.972   8.424  1.00  0.78           O  
ATOM    692  CB  LYS A  45      28.213  12.834  10.350  1.00  0.78           C  
ATOM    693  CG  LYS A  45      28.390  13.734   9.140  1.00  0.78           C  
ATOM    694  CD  LYS A  45      29.040  15.048   9.557  1.00  0.78           C  
ATOM    695  CE  LYS A  45      29.285  15.975   8.370  1.00  0.78           C  
ATOM    696  NZ  LYS A  45      29.929  17.250   8.801  1.00  0.78           N  
ATOM    697  H   LYS A  45      28.497  10.729   8.165  1.00  0.78           H  
ATOM    698  HA  LYS A  45      27.715  10.878  10.992  1.00  0.78           H  
ATOM    699 1HB  LYS A  45      27.519  13.332  11.024  1.00  0.78           H  
ATOM    700 2HB  LYS A  45      29.174  12.777  10.864  1.00  0.78           H  
ATOM    701 1HG  LYS A  45      29.019  13.240   8.398  1.00  0.78           H  
ATOM    702 2HG  LYS A  45      27.417  13.944   8.695  1.00  0.78           H  
ATOM    703 1HD  LYS A  45      28.401  15.562  10.278  1.00  0.78           H  
ATOM    704 2HD  LYS A  45      29.997  14.838  10.036  1.00  0.78           H  
ATOM    705 1HE  LYS A  45      29.933  15.476   7.653  1.00  0.78           H  
ATOM    706 2HE  LYS A  45      28.338  16.203   7.890  1.00  0.78           H  
ATOM    707 1HZ  LYS A  45      30.076  17.847   8.006  1.00  0.78           H  
ATOM    708 2HZ  LYS A  45      29.309  17.729   9.480  1.00  0.78           H  
ATOM    709 3HZ  LYS A  45      30.811  17.054   9.241  1.00  0.78           H  
ATOM    710  N   GLY A  46      25.354  11.771  10.447  1.00  0.78           N  
ATOM    711  CA  GLY A  46      23.935  11.882  10.145  1.00  0.78           C  
ATOM    712  C   GLY A  46      23.364  10.573   9.639  1.00  0.78           C  
ATOM    713  O   GLY A  46      23.605   9.504  10.214  1.00  0.78           O  
ATOM    714  H   GLY A  46      25.670  12.045  11.367  1.00  0.78           H  
ATOM    715 1HA  GLY A  46      23.397  12.195  11.041  1.00  0.78           H  
ATOM    716 2HA  GLY A  46      23.785  12.660   9.397  1.00  0.78           H  
ATOM    717  N   LEU A  47      22.638  10.660   8.532  1.00  0.77           N  
ATOM    718  CA  LEU A  47      22.027   9.485   7.947  1.00  0.77           C  
ATOM    719  C   LEU A  47      23.060   8.513   7.417  1.00  0.77           C  
ATOM    720  O   LEU A  47      22.820   7.309   7.387  1.00  0.77           O  
ATOM    721  CB  LEU A  47      21.078   9.874   6.808  1.00  0.77           C  
ATOM    722  CG  LEU A  47      19.819  10.645   7.238  1.00  0.77           C  
ATOM    723  CD1 LEU A  47      19.007  11.013   6.002  1.00  0.77           C  
ATOM    724  CD2 LEU A  47      19.009   9.800   8.206  1.00  0.77           C  
ATOM    725  H   LEU A  47      22.496  11.562   8.102  1.00  0.77           H  
ATOM    726  HA  LEU A  47      21.449   8.983   8.720  1.00  0.77           H  
ATOM    727 1HB  LEU A  47      21.626  10.487   6.093  1.00  0.77           H  
ATOM    728 2HB  LEU A  47      20.755   8.961   6.299  1.00  0.77           H  
ATOM    729  HG  LEU A  47      20.112  11.571   7.732  1.00  0.77           H  
ATOM    730 1HD1 LEU A  47      18.127  11.570   6.316  1.00  0.77           H  
ATOM    731 2HD1 LEU A  47      19.611  11.627   5.333  1.00  0.77           H  
ATOM    732 3HD1 LEU A  47      18.698  10.102   5.482  1.00  0.77           H  
ATOM    733 1HD2 LEU A  47      18.117  10.347   8.516  1.00  0.77           H  
ATOM    734 2HD2 LEU A  47      18.720   8.893   7.718  1.00  0.77           H  
ATOM    735 3HD2 LEU A  47      19.613   9.564   9.083  1.00  0.77           H  
ATOM    736  N   ALA A  48      24.200   9.019   6.949  1.00  0.74           N  
ATOM    737  CA  ALA A  48      25.180   8.114   6.376  1.00  0.74           C  
ATOM    738  C   ALA A  48      25.712   7.204   7.446  1.00  0.74           C  
ATOM    739  O   ALA A  48      25.842   5.992   7.255  1.00  0.74           O  
ATOM    740  CB  ALA A  48      26.293   8.896   5.716  1.00  0.74           C  
ATOM    741  H   ALA A  48      24.419  10.008   7.049  1.00  0.74           H  
ATOM    742  HA  ALA A  48      24.683   7.488   5.648  1.00  0.74           H  
ATOM    743 1HB  ALA A  48      26.980   8.211   5.287  1.00  0.74           H  
ATOM    744 2HB  ALA A  48      25.880   9.530   4.937  1.00  0.74           H  
ATOM    745 3HB  ALA A  48      26.797   9.511   6.453  1.00  0.74           H  
ATOM    746  N   LYS A  49      25.957   7.781   8.608  1.00  0.72           N  
ATOM    747  CA  LYS A  49      26.437   6.984   9.715  1.00  0.72           C  
ATOM    748  C   LYS A  49      25.376   5.949  10.064  1.00  0.72           C  
ATOM    749  O   LYS A  49      25.683   4.767  10.207  1.00  0.72           O  
ATOM    750  CB  LYS A  49      26.779   7.865  10.905  1.00  0.72           C  
ATOM    751  CG  LYS A  49      27.351   7.152  12.126  1.00  0.72           C  
ATOM    752  CD  LYS A  49      27.725   8.181  13.202  1.00  0.72           C  
ATOM    753  CE  LYS A  49      28.444   7.554  14.392  1.00  0.72           C  
ATOM    754  NZ  LYS A  49      27.564   6.636  15.165  1.00  0.72           N  
ATOM    755  H   LYS A  49      25.828   8.790   8.694  1.00  0.72           H  
ATOM    756  HA  LYS A  49      27.339   6.455   9.403  1.00  0.72           H  
ATOM    757 1HB  LYS A  49      27.521   8.576  10.595  1.00  0.72           H  
ATOM    758 2HB  LYS A  49      25.893   8.425  11.212  1.00  0.72           H  
ATOM    759 1HG  LYS A  49      26.609   6.454  12.531  1.00  0.72           H  
ATOM    760 2HG  LYS A  49      28.239   6.591  11.839  1.00  0.72           H  
ATOM    761 1HD  LYS A  49      28.379   8.938  12.759  1.00  0.72           H  
ATOM    762 2HD  LYS A  49      26.820   8.673  13.555  1.00  0.72           H  
ATOM    763 1HE  LYS A  49      29.306   6.995  14.032  1.00  0.72           H  
ATOM    764 2HE  LYS A  49      28.788   8.348  15.052  1.00  0.72           H  
ATOM    765 1HZ  LYS A  49      28.065   6.237  15.937  1.00  0.72           H  
ATOM    766 2HZ  LYS A  49      26.760   7.127  15.513  1.00  0.72           H  
ATOM    767 3HZ  LYS A  49      27.239   5.867  14.562  1.00  0.72           H  
ATOM    768  N   ALA A  50      24.114   6.386  10.160  1.00  0.70           N  
ATOM    769  CA  ALA A  50      23.031   5.477  10.521  1.00  0.70           C  
ATOM    770  C   ALA A  50      22.889   4.309   9.541  1.00  0.70           C  
ATOM    771  O   ALA A  50      22.690   3.160   9.957  1.00  0.70           O  
ATOM    772  CB  ALA A  50      21.730   6.248  10.563  1.00  0.70           C  
ATOM    773  H   ALA A  50      23.911   7.379  10.018  1.00  0.70           H  
ATOM    774  HA  ALA A  50      23.251   5.070  11.509  1.00  0.70           H  
ATOM    775 1HB  ALA A  50      20.922   5.587  10.866  1.00  0.70           H  
ATOM    776 2HB  ALA A  50      21.816   7.068  11.273  1.00  0.70           H  
ATOM    777 3HB  ALA A  50      21.516   6.647   9.574  1.00  0.70           H  
ATOM    778  N   LEU A  51      23.033   4.582   8.243  1.00  0.69           N  
ATOM    779  CA  LEU A  51      22.934   3.517   7.258  1.00  0.69           C  
ATOM    780  C   LEU A  51      24.108   2.564   7.415  1.00  0.69           C  
ATOM    781  O   LEU A  51      23.949   1.345   7.314  1.00  0.69           O  
ATOM    782  CB  LEU A  51      22.905   4.097   5.840  1.00  0.69           C  
ATOM    783  CG  LEU A  51      21.622   4.911   5.480  1.00  0.69           C  
ATOM    784  CD1 LEU A  51      21.802   5.559   4.168  1.00  0.69           C  
ATOM    785  CD2 LEU A  51      20.456   4.030   5.431  1.00  0.69           C  
ATOM    786  H   LEU A  51      23.182   5.545   7.937  1.00  0.69           H  
ATOM    787  HA  LEU A  51      22.012   2.967   7.433  1.00  0.69           H  
ATOM    788 1HB  LEU A  51      23.766   4.764   5.724  1.00  0.69           H  
ATOM    789 2HB  LEU A  51      22.995   3.287   5.128  1.00  0.69           H  
ATOM    790  HG  LEU A  51      21.459   5.674   6.230  1.00  0.69           H  
ATOM    791 1HD1 LEU A  51      20.914   6.143   3.913  1.00  0.69           H  
ATOM    792 2HD1 LEU A  51      22.656   6.211   4.238  1.00  0.69           H  
ATOM    793 3HD1 LEU A  51      21.967   4.799   3.407  1.00  0.69           H  
ATOM    794 1HD2 LEU A  51      19.575   4.616   5.189  1.00  0.69           H  
ATOM    795 2HD2 LEU A  51      20.619   3.279   4.666  1.00  0.69           H  
ATOM    796 3HD2 LEU A  51      20.331   3.567   6.387  1.00  0.69           H  
ATOM    797  N   ASP A  52      25.290   3.108   7.714  1.00  0.68           N  
ATOM    798  CA  ASP A  52      26.455   2.260   7.867  1.00  0.68           C  
ATOM    799  C   ASP A  52      26.294   1.358   9.080  1.00  0.68           C  
ATOM    800  O   ASP A  52      26.701   0.193   9.052  1.00  0.68           O  
ATOM    801  CB  ASP A  52      27.716   3.090   8.046  1.00  0.68           C  
ATOM    802  CG  ASP A  52      28.972   2.286   7.861  1.00  0.68           C  
ATOM    803  OD1 ASP A  52      29.209   1.839   6.737  1.00  0.68           O  
ATOM    804  OD2 ASP A  52      29.697   2.105   8.804  1.00  0.68           O  
ATOM    805  H   ASP A  52      25.392   4.122   7.794  1.00  0.68           H  
ATOM    806  HA  ASP A  52      26.557   1.642   6.977  1.00  0.68           H  
ATOM    807 1HB  ASP A  52      27.710   3.921   7.351  1.00  0.68           H  
ATOM    808 2HB  ASP A  52      27.720   3.522   9.051  1.00  0.68           H  
ATOM    809  N   GLU A  53      25.701   1.883  10.159  1.00  0.68           N  
ATOM    810  CA  GLU A  53      25.507   1.058  11.340  1.00  0.68           C  
ATOM    811  C   GLU A  53      24.529  -0.070  11.033  1.00  0.68           C  
ATOM    812  O   GLU A  53      24.773  -1.224  11.382  1.00  0.68           O  
ATOM    813  CB  GLU A  53      25.021   1.904  12.523  1.00  0.68           C  
ATOM    814  CG  GLU A  53      26.085   2.850  13.084  1.00  0.68           C  
ATOM    815  CD  GLU A  53      25.597   3.747  14.195  1.00  0.68           C  
ATOM    816  OE1 GLU A  53      24.428   3.742  14.502  1.00  0.68           O  
ATOM    817  OE2 GLU A  53      26.427   4.451  14.746  1.00  0.68           O  
ATOM    818  H   GLU A  53      25.412   2.863  10.151  1.00  0.68           H  
ATOM    819  HA  GLU A  53      26.464   0.616  11.611  1.00  0.68           H  
ATOM    820 1HB  GLU A  53      24.171   2.511  12.205  1.00  0.68           H  
ATOM    821 2HB  GLU A  53      24.681   1.253  13.326  1.00  0.68           H  
ATOM    822 1HG  GLU A  53      26.915   2.253  13.459  1.00  0.68           H  
ATOM    823 2HG  GLU A  53      26.464   3.466  12.271  1.00  0.68           H  
ATOM    824  N   ALA A  54      23.463   0.239  10.288  1.00  0.68           N  
ATOM    825  CA  ALA A  54      22.470  -0.764   9.910  1.00  0.68           C  
ATOM    826  C   ALA A  54      23.098  -1.884   9.099  1.00  0.68           C  
ATOM    827  O   ALA A  54      22.749  -3.059   9.240  1.00  0.68           O  
ATOM    828  CB  ALA A  54      21.386  -0.124   9.093  1.00  0.68           C  
ATOM    829  H   ALA A  54      23.312   1.215  10.020  1.00  0.68           H  
ATOM    830  HA  ALA A  54      22.051  -1.187  10.822  1.00  0.68           H  
ATOM    831 1HB  ALA A  54      20.649  -0.871   8.832  1.00  0.68           H  
ATOM    832 2HB  ALA A  54      20.929   0.674   9.667  1.00  0.68           H  
ATOM    833 3HB  ALA A  54      21.829   0.285   8.196  1.00  0.68           H  
ATOM    834  N   ALA A  55      24.051  -1.483   8.270  1.00  0.68           N  
ATOM    835  CA  ALA A  55      24.815  -2.319   7.374  1.00  0.68           C  
ATOM    836  C   ALA A  55      26.014  -2.993   8.038  1.00  0.68           C  
ATOM    837  O   ALA A  55      26.803  -3.651   7.359  1.00  0.68           O  
ATOM    838  CB  ALA A  55      25.294  -1.480   6.238  1.00  0.68           C  
ATOM    839  H   ALA A  55      24.231  -0.480   8.217  1.00  0.68           H  
ATOM    840  HA  ALA A  55      24.155  -3.093   6.998  1.00  0.68           H  
ATOM    841 1HB  ALA A  55      25.847  -2.095   5.548  1.00  0.68           H  
ATOM    842 2HB  ALA A  55      24.433  -1.030   5.738  1.00  0.68           H  
ATOM    843 3HB  ALA A  55      25.942  -0.700   6.620  1.00  0.68           H  
ATOM    844  N   ASN A  56      26.216  -2.756   9.332  1.00  0.68           N  
ATOM    845  CA  ASN A  56      27.334  -3.296  10.099  1.00  0.68           C  
ATOM    846  C   ASN A  56      28.699  -2.946   9.511  1.00  0.68           C  
ATOM    847  O   ASN A  56      29.632  -3.747   9.568  1.00  0.68           O  
ATOM    848  CB  ASN A  56      27.207  -4.805  10.235  1.00  0.68           C  
ATOM    849  CG  ASN A  56      25.990  -5.222  11.029  1.00  0.68           C  
ATOM    850  OD1 ASN A  56      25.660  -4.622  12.059  1.00  0.68           O  
ATOM    851  ND2 ASN A  56      25.319  -6.250  10.568  1.00  0.68           N  
ATOM    852  H   ASN A  56      25.547  -2.189   9.850  1.00  0.68           H  
ATOM    853  HA  ASN A  56      27.292  -2.854  11.096  1.00  0.68           H  
ATOM    854 1HB  ASN A  56      27.165  -5.270   9.251  1.00  0.68           H  
ATOM    855 2HB  ASN A  56      28.095  -5.191  10.734  1.00  0.68           H  
ATOM    856 1HD2 ASN A  56      24.505  -6.574  11.053  1.00  0.68           H  
ATOM    857 2HD2 ASN A  56      25.621  -6.710   9.735  1.00  0.68           H  
ATOM    858  N   GLY A  57      28.828  -1.742   8.964  1.00  0.68           N  
ATOM    859  CA  GLY A  57      30.087  -1.269   8.403  1.00  0.68           C  
ATOM    860  C   GLY A  57      30.322  -1.668   6.943  1.00  0.68           C  
ATOM    861  O   GLY A  57      31.298  -1.221   6.320  1.00  0.68           O  
ATOM    862  H   GLY A  57      28.025  -1.110   8.949  1.00  0.68           H  
ATOM    863 1HA  GLY A  57      30.123  -0.188   8.486  1.00  0.68           H  
ATOM    864 2HA  GLY A  57      30.905  -1.646   9.013  1.00  0.68           H  
ATOM    865  N   GLU A  58      29.443  -2.493   6.367  1.00  0.67           N  
ATOM    866  CA  GLU A  58      29.691  -2.920   5.001  1.00  0.67           C  
ATOM    867  C   GLU A  58      29.595  -1.769   4.007  1.00  0.67           C  
ATOM    868  O   GLU A  58      30.353  -1.737   3.041  1.00  0.67           O  
ATOM    869  CB  GLU A  58      28.731  -4.019   4.586  1.00  0.67           C  
ATOM    870  CG  GLU A  58      28.886  -5.387   5.292  1.00  0.67           C  
ATOM    871  CD  GLU A  58      30.192  -6.104   5.016  1.00  0.67           C  
ATOM    872  OE1 GLU A  58      30.552  -6.225   3.870  1.00  0.67           O  
ATOM    873  OE2 GLU A  58      30.829  -6.552   5.959  1.00  0.67           O  
ATOM    874  H   GLU A  58      28.630  -2.848   6.874  1.00  0.67           H  
ATOM    875  HA  GLU A  58      30.700  -3.319   4.950  1.00  0.67           H  
ATOM    876 1HB  GLU A  58      27.741  -3.659   4.772  1.00  0.67           H  
ATOM    877 2HB  GLU A  58      28.820  -4.187   3.514  1.00  0.67           H  
ATOM    878 1HG  GLU A  58      28.801  -5.222   6.369  1.00  0.67           H  
ATOM    879 2HG  GLU A  58      28.057  -6.026   4.990  1.00  0.67           H  
ATOM    880  N   LEU A  59      28.696  -0.804   4.221  1.00  0.67           N  
ATOM    881  CA  LEU A  59      28.596   0.257   3.223  1.00  0.67           C  
ATOM    882  C   LEU A  59      29.889   1.060   3.134  1.00  0.67           C  
ATOM    883  O   LEU A  59      30.347   1.349   2.025  1.00  0.67           O  
ATOM    884  CB  LEU A  59      27.414   1.182   3.501  1.00  0.67           C  
ATOM    885  CG  LEU A  59      26.003   0.566   3.283  1.00  0.67           C  
ATOM    886  CD1 LEU A  59      24.939   1.566   3.769  1.00  0.67           C  
ATOM    887  CD2 LEU A  59      25.800   0.209   1.800  1.00  0.67           C  
ATOM    888  H   LEU A  59      28.100  -0.822   5.036  1.00  0.67           H  
ATOM    889  HA  LEU A  59      28.426  -0.209   2.254  1.00  0.67           H  
ATOM    890 1HB  LEU A  59      27.478   1.510   4.541  1.00  0.67           H  
ATOM    891 2HB  LEU A  59      27.503   2.055   2.862  1.00  0.67           H  
ATOM    892  HG  LEU A  59      25.919  -0.330   3.863  1.00  0.67           H  
ATOM    893 1HD1 LEU A  59      23.946   1.136   3.646  1.00  0.67           H  
ATOM    894 2HD1 LEU A  59      25.110   1.781   4.820  1.00  0.67           H  
ATOM    895 3HD1 LEU A  59      25.010   2.490   3.193  1.00  0.67           H  
ATOM    896 1HD2 LEU A  59      24.812  -0.236   1.658  1.00  0.67           H  
ATOM    897 2HD2 LEU A  59      25.880   1.106   1.192  1.00  0.67           H  
ATOM    898 3HD2 LEU A  59      26.560  -0.507   1.489  1.00  0.67           H  
ATOM    899  N   SER A  60      30.534   1.354   4.276  1.00  0.65           N  
ATOM    900  CA  SER A  60      31.809   2.057   4.219  1.00  0.65           C  
ATOM    901  C   SER A  60      32.864   1.239   3.504  1.00  0.65           C  
ATOM    902  O   SER A  60      33.620   1.777   2.692  1.00  0.65           O  
ATOM    903  CB  SER A  60      32.317   2.379   5.605  1.00  0.65           C  
ATOM    904  OG  SER A  60      31.492   3.298   6.221  1.00  0.65           O  
ATOM    905  H   SER A  60      30.118   1.157   5.195  1.00  0.65           H  
ATOM    906  HA  SER A  60      31.671   2.984   3.670  1.00  0.65           H  
ATOM    907 1HB  SER A  60      32.347   1.463   6.201  1.00  0.65           H  
ATOM    908 2HB  SER A  60      33.328   2.769   5.545  1.00  0.65           H  
ATOM    909  HG  SER A  60      30.665   2.804   6.405  1.00  0.65           H  
ATOM    910  N   LYS A  61      32.919  -0.068   3.768  1.00  0.64           N  
ATOM    911  CA  LYS A  61      33.931  -0.870   3.094  1.00  0.64           C  
ATOM    912  C   LYS A  61      33.704  -0.892   1.586  1.00  0.64           C  
ATOM    913  O   LYS A  61      34.654  -0.772   0.806  1.00  0.64           O  
ATOM    914  CB  LYS A  61      33.954  -2.289   3.644  1.00  0.64           C  
ATOM    915  CG  LYS A  61      34.510  -2.406   5.062  1.00  0.64           C  
ATOM    916  CD  LYS A  61      34.730  -3.858   5.439  1.00  0.64           C  
ATOM    917  CE  LYS A  61      33.410  -4.571   5.603  1.00  0.64           C  
ATOM    918  NZ  LYS A  61      33.577  -5.986   6.044  1.00  0.64           N  
ATOM    919  H   LYS A  61      32.280  -0.489   4.450  1.00  0.64           H  
ATOM    920  HA  LYS A  61      34.906  -0.415   3.275  1.00  0.64           H  
ATOM    921 1HB  LYS A  61      32.933  -2.685   3.654  1.00  0.64           H  
ATOM    922 2HB  LYS A  61      34.545  -2.927   2.989  1.00  0.64           H  
ATOM    923 1HG  LYS A  61      35.454  -1.867   5.133  1.00  0.64           H  
ATOM    924 2HG  LYS A  61      33.801  -1.959   5.761  1.00  0.64           H  
ATOM    925 1HD  LYS A  61      35.310  -4.357   4.664  1.00  0.64           H  
ATOM    926 2HD  LYS A  61      35.280  -3.913   6.378  1.00  0.64           H  
ATOM    927 1HE  LYS A  61      32.804  -4.040   6.340  1.00  0.64           H  
ATOM    928 2HE  LYS A  61      32.885  -4.564   4.647  1.00  0.64           H  
ATOM    929 1HZ  LYS A  61      32.632  -6.388   6.120  1.00  0.64           H  
ATOM    930 2HZ  LYS A  61      34.108  -6.500   5.363  1.00  0.64           H  
ATOM    931 3HZ  LYS A  61      34.037  -6.025   6.935  1.00  0.64           H  
ATOM    932  N   ILE A  62      32.440  -0.981   1.172  1.00  0.63           N  
ATOM    933  CA  ILE A  62      32.137  -1.008  -0.245  1.00  0.63           C  
ATOM    934  C   ILE A  62      32.527   0.326  -0.859  1.00  0.63           C  
ATOM    935  O   ILE A  62      33.156   0.371  -1.915  1.00  0.63           O  
ATOM    936  CB  ILE A  62      30.646  -1.249  -0.520  1.00  0.63           C  
ATOM    937  CG1 ILE A  62      30.192  -2.652  -0.088  1.00  0.63           C  
ATOM    938  CG2 ILE A  62      30.436  -1.121  -2.016  1.00  0.63           C  
ATOM    939  CD1 ILE A  62      28.667  -2.805  -0.062  1.00  0.63           C  
ATOM    940  H   ILE A  62      31.685  -1.071   1.854  1.00  0.63           H  
ATOM    941  HA  ILE A  62      32.721  -1.796  -0.718  1.00  0.63           H  
ATOM    942  HB  ILE A  62      30.046  -0.508   0.014  1.00  0.63           H  
ATOM    943 1HG1 ILE A  62      30.600  -3.384  -0.781  1.00  0.63           H  
ATOM    944 2HG1 ILE A  62      30.582  -2.866   0.902  1.00  0.63           H  
ATOM    945 1HG2 ILE A  62      29.394  -1.272  -2.243  1.00  0.63           H  
ATOM    946 2HG2 ILE A  62      30.750  -0.145  -2.342  1.00  0.63           H  
ATOM    947 3HG2 ILE A  62      31.032  -1.873  -2.530  1.00  0.63           H  
ATOM    948 1HD1 ILE A  62      28.407  -3.816   0.250  1.00  0.63           H  
ATOM    949 2HD1 ILE A  62      28.246  -2.094   0.645  1.00  0.63           H  
ATOM    950 3HD1 ILE A  62      28.254  -2.615  -1.052  1.00  0.63           H  
ATOM    951  N   ALA A  63      32.154   1.417  -0.189  1.00  0.62           N  
ATOM    952  CA  ALA A  63      32.440   2.763  -0.655  1.00  0.62           C  
ATOM    953  C   ALA A  63      33.937   2.996  -0.833  1.00  0.62           C  
ATOM    954  O   ALA A  63      34.361   3.620  -1.811  1.00  0.62           O  
ATOM    955  CB  ALA A  63      31.885   3.751   0.336  1.00  0.62           C  
ATOM    956  H   ALA A  63      31.633   1.312   0.681  1.00  0.62           H  
ATOM    957  HA  ALA A  63      31.956   2.902  -1.621  1.00  0.62           H  
ATOM    958 1HB  ALA A  63      32.078   4.735  -0.009  1.00  0.62           H  
ATOM    959 2HB  ALA A  63      30.810   3.601   0.445  1.00  0.62           H  
ATOM    960 3HB  ALA A  63      32.365   3.611   1.299  1.00  0.62           H  
ATOM    961  N   GLU A  64      34.754   2.448   0.070  1.00  0.61           N  
ATOM    962  CA  GLU A  64      36.192   2.626  -0.052  1.00  0.61           C  
ATOM    963  C   GLU A  64      36.681   1.912  -1.306  1.00  0.61           C  
ATOM    964  O   GLU A  64      37.510   2.449  -2.050  1.00  0.61           O  
ATOM    965  CB  GLU A  64      36.917   2.081   1.184  1.00  0.61           C  
ATOM    966  CG  GLU A  64      38.441   2.318   1.213  1.00  0.61           C  
ATOM    967  CD  GLU A  64      38.836   3.783   1.311  1.00  0.61           C  
ATOM    968  OE1 GLU A  64      38.008   4.596   1.677  1.00  0.61           O  
ATOM    969  OE2 GLU A  64      39.970   4.091   1.049  1.00  0.61           O  
ATOM    970  H   GLU A  64      34.368   1.950   0.874  1.00  0.61           H  
ATOM    971  HA  GLU A  64      36.407   3.688  -0.153  1.00  0.61           H  
ATOM    972 1HB  GLU A  64      36.484   2.527   2.080  1.00  0.61           H  
ATOM    973 2HB  GLU A  64      36.747   1.004   1.248  1.00  0.61           H  
ATOM    974 1HG  GLU A  64      38.863   1.781   2.061  1.00  0.61           H  
ATOM    975 2HG  GLU A  64      38.867   1.900   0.307  1.00  0.61           H  
ATOM    976  N   GLU A  65      36.135   0.721  -1.578  1.00  0.61           N  
ATOM    977  CA  GLU A  65      36.547  -0.006  -2.771  1.00  0.61           C  
ATOM    978  C   GLU A  65      36.147   0.772  -4.027  1.00  0.61           C  
ATOM    979  O   GLU A  65      36.918   0.838  -4.988  1.00  0.61           O  
ATOM    980  CB  GLU A  65      35.943  -1.416  -2.791  1.00  0.61           C  
ATOM    981  CG  GLU A  65      36.504  -2.394  -1.731  1.00  0.61           C  
ATOM    982  CD  GLU A  65      37.974  -2.737  -1.918  1.00  0.61           C  
ATOM    983  OE1 GLU A  65      38.345  -3.121  -3.002  1.00  0.61           O  
ATOM    984  OE2 GLU A  65      38.731  -2.615  -0.966  1.00  0.61           O  
ATOM    985  H   GLU A  65      35.455   0.308  -0.931  1.00  0.61           H  
ATOM    986  HA  GLU A  65      37.628  -0.097  -2.761  1.00  0.61           H  
ATOM    987 1HB  GLU A  65      34.869  -1.352  -2.637  1.00  0.61           H  
ATOM    988 2HB  GLU A  65      36.102  -1.861  -3.773  1.00  0.61           H  
ATOM    989 1HG  GLU A  65      36.380  -1.938  -0.749  1.00  0.61           H  
ATOM    990 2HG  GLU A  65      35.914  -3.309  -1.749  1.00  0.61           H  
ATOM    991  N   VAL A  66      34.985   1.431  -3.988  1.00  0.61           N  
ATOM    992  CA  VAL A  66      34.533   2.218  -5.130  1.00  0.61           C  
ATOM    993  C   VAL A  66      35.488   3.348  -5.411  1.00  0.61           C  
ATOM    994  O   VAL A  66      35.896   3.541  -6.553  1.00  0.61           O  
ATOM    995  CB  VAL A  66      33.166   2.846  -4.864  1.00  0.61           C  
ATOM    996  CG1 VAL A  66      32.783   3.826  -5.961  1.00  0.61           C  
ATOM    997  CG2 VAL A  66      32.171   1.819  -4.771  1.00  0.61           C  
ATOM    998  H   VAL A  66      34.390   1.328  -3.163  1.00  0.61           H  
ATOM    999  HA  VAL A  66      34.476   1.566  -6.002  1.00  0.61           H  
ATOM   1000  HB  VAL A  66      33.214   3.386  -3.939  1.00  0.61           H  
ATOM   1001 1HG1 VAL A  66      31.830   4.257  -5.728  1.00  0.61           H  
ATOM   1002 2HG1 VAL A  66      33.532   4.618  -6.031  1.00  0.61           H  
ATOM   1003 3HG1 VAL A  66      32.710   3.310  -6.901  1.00  0.61           H  
ATOM   1004 1HG2 VAL A  66      31.267   2.309  -4.550  1.00  0.61           H  
ATOM   1005 2HG2 VAL A  66      32.101   1.280  -5.713  1.00  0.61           H  
ATOM   1006 3HG2 VAL A  66      32.414   1.137  -3.989  1.00  0.61           H  
ATOM   1007  N   VAL A  67      35.891   4.067  -4.374  1.00  0.60           N  
ATOM   1008  CA  VAL A  67      36.803   5.168  -4.607  1.00  0.60           C  
ATOM   1009  C   VAL A  67      38.130   4.656  -5.154  1.00  0.60           C  
ATOM   1010  O   VAL A  67      38.661   5.189  -6.129  1.00  0.60           O  
ATOM   1011  CB  VAL A  67      37.033   5.981  -3.332  1.00  0.60           C  
ATOM   1012  CG1 VAL A  67      38.132   7.014  -3.567  1.00  0.60           C  
ATOM   1013  CG2 VAL A  67      35.779   6.658  -2.959  1.00  0.60           C  
ATOM   1014  H   VAL A  67      35.533   3.863  -3.438  1.00  0.60           H  
ATOM   1015  HA  VAL A  67      36.354   5.831  -5.349  1.00  0.60           H  
ATOM   1016  HB  VAL A  67      37.356   5.313  -2.524  1.00  0.60           H  
ATOM   1017 1HG1 VAL A  67      38.291   7.589  -2.653  1.00  0.60           H  
ATOM   1018 2HG1 VAL A  67      39.055   6.505  -3.844  1.00  0.60           H  
ATOM   1019 3HG1 VAL A  67      37.829   7.687  -4.370  1.00  0.60           H  
ATOM   1020 1HG2 VAL A  67      35.975   7.211  -2.075  1.00  0.60           H  
ATOM   1021 2HG2 VAL A  67      35.455   7.328  -3.757  1.00  0.60           H  
ATOM   1022 3HG2 VAL A  67      35.020   5.916  -2.771  1.00  0.60           H  
ATOM   1023  N   LYS A  68      38.655   3.572  -4.594  1.00  0.60           N  
ATOM   1024  CA  LYS A  68      39.910   3.051  -5.121  1.00  0.60           C  
ATOM   1025  C   LYS A  68      39.811   2.641  -6.604  1.00  0.60           C  
ATOM   1026  O   LYS A  68      40.775   2.801  -7.357  1.00  0.60           O  
ATOM   1027  CB  LYS A  68      40.384   1.863  -4.289  1.00  0.60           C  
ATOM   1028  CG  LYS A  68      40.890   2.218  -2.892  1.00  0.60           C  
ATOM   1029  CD  LYS A  68      41.566   1.019  -2.245  1.00  0.60           C  
ATOM   1030  CE  LYS A  68      40.552  -0.056  -1.924  1.00  0.60           C  
ATOM   1031  NZ  LYS A  68      41.160  -1.233  -1.237  1.00  0.60           N  
ATOM   1032  H   LYS A  68      38.203   3.125  -3.792  1.00  0.60           H  
ATOM   1033  HA  LYS A  68      40.658   3.839  -5.047  1.00  0.60           H  
ATOM   1034 1HB  LYS A  68      39.554   1.159  -4.170  1.00  0.60           H  
ATOM   1035 2HB  LYS A  68      41.179   1.343  -4.819  1.00  0.60           H  
ATOM   1036 1HG  LYS A  68      41.602   3.041  -2.958  1.00  0.60           H  
ATOM   1037 2HG  LYS A  68      40.052   2.537  -2.268  1.00  0.60           H  
ATOM   1038 1HD  LYS A  68      42.321   0.611  -2.918  1.00  0.60           H  
ATOM   1039 2HD  LYS A  68      42.051   1.332  -1.321  1.00  0.60           H  
ATOM   1040 1HE  LYS A  68      39.779   0.364  -1.284  1.00  0.60           H  
ATOM   1041 2HE  LYS A  68      40.090  -0.396  -2.851  1.00  0.60           H  
ATOM   1042 1HZ  LYS A  68      40.394  -1.900  -1.065  1.00  0.60           H  
ATOM   1043 2HZ  LYS A  68      41.857  -1.658  -1.823  1.00  0.60           H  
ATOM   1044 3HZ  LYS A  68      41.571  -0.954  -0.365  1.00  0.60           H  
ATOM   1045  N   LYS A  69      38.654   2.113  -7.023  1.00  0.60           N  
ATOM   1046  CA  LYS A  69      38.446   1.674  -8.405  1.00  0.60           C  
ATOM   1047  C   LYS A  69      38.051   2.770  -9.406  1.00  0.60           C  
ATOM   1048  O   LYS A  69      38.419   2.698 -10.581  1.00  0.60           O  
ATOM   1049  CB  LYS A  69      37.365   0.600  -8.426  1.00  0.60           C  
ATOM   1050  CG  LYS A  69      37.784  -0.714  -7.787  1.00  0.60           C  
ATOM   1051  CD  LYS A  69      36.659  -1.730  -7.801  1.00  0.60           C  
ATOM   1052  CE  LYS A  69      37.094  -3.032  -7.133  1.00  0.60           C  
ATOM   1053  NZ  LYS A  69      36.000  -4.042  -7.107  1.00  0.60           N  
ATOM   1054  H   LYS A  69      37.901   1.973  -6.348  1.00  0.60           H  
ATOM   1055  HA  LYS A  69      39.379   1.236  -8.754  1.00  0.60           H  
ATOM   1056 1HB  LYS A  69      36.495   0.967  -7.877  1.00  0.60           H  
ATOM   1057 2HB  LYS A  69      37.051   0.411  -9.452  1.00  0.60           H  
ATOM   1058 1HG  LYS A  69      38.637  -1.121  -8.328  1.00  0.60           H  
ATOM   1059 2HG  LYS A  69      38.087  -0.536  -6.755  1.00  0.60           H  
ATOM   1060 1HD  LYS A  69      35.804  -1.320  -7.258  1.00  0.60           H  
ATOM   1061 2HD  LYS A  69      36.355  -1.931  -8.828  1.00  0.60           H  
ATOM   1062 1HE  LYS A  69      37.943  -3.443  -7.676  1.00  0.60           H  
ATOM   1063 2HE  LYS A  69      37.401  -2.818  -6.105  1.00  0.60           H  
ATOM   1064 1HZ  LYS A  69      36.334  -4.882  -6.653  1.00  0.60           H  
ATOM   1065 2HZ  LYS A  69      35.217  -3.669  -6.590  1.00  0.60           H  
ATOM   1066 3HZ  LYS A  69      35.712  -4.259  -8.051  1.00  0.60           H  
ATOM   1067  N   TYR A  70      37.285   3.763  -8.956  1.00  0.59           N  
ATOM   1068  CA  TYR A  70      36.748   4.792  -9.845  1.00  0.59           C  
ATOM   1069  C   TYR A  70      37.237   6.216  -9.582  1.00  0.59           C  
ATOM   1070  O   TYR A  70      37.078   7.088 -10.441  1.00  0.59           O  
ATOM   1071  CB  TYR A  70      35.226   4.748  -9.772  1.00  0.59           C  
ATOM   1072  CG  TYR A  70      34.676   3.395 -10.203  1.00  0.59           C  
ATOM   1073  CD1 TYR A  70      34.253   2.493  -9.251  1.00  0.59           C  
ATOM   1074  CD2 TYR A  70      34.604   3.063 -11.544  1.00  0.59           C  
ATOM   1075  CE1 TYR A  70      33.758   1.266  -9.611  1.00  0.59           C  
ATOM   1076  CE2 TYR A  70      34.107   1.829 -11.919  1.00  0.59           C  
ATOM   1077  CZ  TYR A  70      33.684   0.931 -10.956  1.00  0.59           C  
ATOM   1078  OH  TYR A  70      33.187  -0.297 -11.331  1.00  0.59           O  
ATOM   1079  H   TYR A  70      37.010   3.772  -7.977  1.00  0.59           H  
ATOM   1080  HA  TYR A  70      37.046   4.539 -10.861  1.00  0.59           H  
ATOM   1081 1HB  TYR A  70      34.903   4.944  -8.744  1.00  0.59           H  
ATOM   1082 2HB  TYR A  70      34.800   5.518 -10.410  1.00  0.59           H  
ATOM   1083  HD1 TYR A  70      34.323   2.754  -8.217  1.00  0.59           H  
ATOM   1084  HD2 TYR A  70      34.940   3.771 -12.301  1.00  0.59           H  
ATOM   1085  HE1 TYR A  70      33.432   0.563  -8.844  1.00  0.59           H  
ATOM   1086  HE2 TYR A  70      34.049   1.564 -12.974  1.00  0.59           H  
ATOM   1087  HH  TYR A  70      33.172  -0.357 -12.290  1.00  0.59           H  
ATOM   1088  N   GLY A  71      37.816   6.465  -8.413  1.00  0.59           N  
ATOM   1089  CA  GLY A  71      38.222   7.801  -8.016  1.00  0.59           C  
ATOM   1090  C   GLY A  71      37.090   8.514  -7.291  1.00  0.59           C  
ATOM   1091  O   GLY A  71      36.043   7.926  -7.015  1.00  0.59           O  
ATOM   1092  H   GLY A  71      37.974   5.727  -7.739  1.00  0.59           H  
ATOM   1093 1HA  GLY A  71      39.089   7.729  -7.359  1.00  0.59           H  
ATOM   1094 2HA  GLY A  71      38.521   8.373  -8.893  1.00  0.59           H  
ATOM   1095  N   LYS A  72      37.317   9.780  -6.966  1.00  0.58           N  
ATOM   1096  CA  LYS A  72      36.341  10.571  -6.228  1.00  0.58           C  
ATOM   1097  C   LYS A  72      35.200  11.026  -7.137  1.00  0.58           C  
ATOM   1098  O   LYS A  72      35.340  11.070  -8.361  1.00  0.58           O  
ATOM   1099  CB  LYS A  72      37.013  11.775  -5.572  1.00  0.58           C  
ATOM   1100  CG  LYS A  72      37.506  12.836  -6.555  1.00  0.58           C  
ATOM   1101  CD  LYS A  72      38.182  14.005  -5.835  1.00  0.58           C  
ATOM   1102  CE  LYS A  72      38.674  15.066  -6.829  1.00  0.58           C  
ATOM   1103  NZ  LYS A  72      37.542  15.717  -7.562  1.00  0.58           N  
ATOM   1104  H   LYS A  72      38.194  10.202  -7.233  1.00  0.58           H  
ATOM   1105  HA  LYS A  72      35.908   9.950  -5.442  1.00  0.58           H  
ATOM   1106 1HB  LYS A  72      36.302  12.259  -4.897  1.00  0.58           H  
ATOM   1107 2HB  LYS A  72      37.857  11.442  -4.968  1.00  0.58           H  
ATOM   1108 1HG  LYS A  72      38.208  12.390  -7.258  1.00  0.58           H  
ATOM   1109 2HG  LYS A  72      36.649  13.221  -7.117  1.00  0.58           H  
ATOM   1110 1HD  LYS A  72      37.464  14.465  -5.151  1.00  0.58           H  
ATOM   1111 2HD  LYS A  72      39.029  13.639  -5.252  1.00  0.58           H  
ATOM   1112 1HE  LYS A  72      39.231  15.830  -6.290  1.00  0.58           H  
ATOM   1113 2HE  LYS A  72      39.335  14.593  -7.554  1.00  0.58           H  
ATOM   1114 1HZ  LYS A  72      37.883  16.408  -8.216  1.00  0.58           H  
ATOM   1115 2HZ  LYS A  72      37.017  15.018  -8.080  1.00  0.58           H  
ATOM   1116 3HZ  LYS A  72      36.910  16.176  -6.921  1.00  0.58           H  
ATOM   1117  N   LEU A  73      34.082  11.371  -6.520  1.00  0.58           N  
ATOM   1118  CA  LEU A  73      32.893  11.853  -7.196  1.00  0.58           C  
ATOM   1119  C   LEU A  73      32.787  13.362  -7.046  1.00  0.58           C  
ATOM   1120  O   LEU A  73      33.256  13.909  -6.051  1.00  0.58           O  
ATOM   1121  CB  LEU A  73      31.664  11.197  -6.567  1.00  0.58           C  
ATOM   1122  CG  LEU A  73      31.335   9.764  -6.974  1.00  0.58           C  
ATOM   1123  CD1 LEU A  73      32.302   8.809  -6.291  1.00  0.58           C  
ATOM   1124  CD2 LEU A  73      29.892   9.489  -6.588  1.00  0.58           C  
ATOM   1125  H   LEU A  73      34.050  11.308  -5.510  1.00  0.58           H  
ATOM   1126  HA  LEU A  73      32.953  11.604  -8.255  1.00  0.58           H  
ATOM   1127 1HB  LEU A  73      31.811  11.190  -5.484  1.00  0.58           H  
ATOM   1128 2HB  LEU A  73      30.801  11.815  -6.777  1.00  0.58           H  
ATOM   1129  HG  LEU A  73      31.449   9.640  -8.052  1.00  0.58           H  
ATOM   1130 1HD1 LEU A  73      32.062   7.783  -6.568  1.00  0.58           H  
ATOM   1131 2HD1 LEU A  73      33.320   9.026  -6.588  1.00  0.58           H  
ATOM   1132 3HD1 LEU A  73      32.210   8.932  -5.230  1.00  0.58           H  
ATOM   1133 1HD2 LEU A  73      29.623   8.472  -6.866  1.00  0.58           H  
ATOM   1134 2HD2 LEU A  73      29.764   9.623  -5.525  1.00  0.58           H  
ATOM   1135 3HD2 LEU A  73      29.257  10.186  -7.105  1.00  0.58           H  
ATOM   1136  N   GLU A  74      32.174  14.040  -8.008  1.00  0.58           N  
ATOM   1137  CA  GLU A  74      31.964  15.475  -7.874  1.00  0.58           C  
ATOM   1138  C   GLU A  74      30.603  15.755  -7.271  1.00  0.58           C  
ATOM   1139  O   GLU A  74      29.791  14.849  -7.081  1.00  0.58           O  
ATOM   1140  CB  GLU A  74      32.135  16.189  -9.212  1.00  0.58           C  
ATOM   1141  CG  GLU A  74      33.555  16.145  -9.770  1.00  0.58           C  
ATOM   1142  CD  GLU A  74      34.526  16.975  -8.950  1.00  0.58           C  
ATOM   1143  OE1 GLU A  74      34.104  17.943  -8.369  1.00  0.58           O  
ATOM   1144  OE2 GLU A  74      35.691  16.633  -8.896  1.00  0.58           O  
ATOM   1145  H   GLU A  74      31.791  13.577  -8.846  1.00  0.58           H  
ATOM   1146  HA  GLU A  74      32.714  15.874  -7.191  1.00  0.58           H  
ATOM   1147 1HB  GLU A  74      31.469  15.743  -9.949  1.00  0.58           H  
ATOM   1148 2HB  GLU A  74      31.849  17.235  -9.109  1.00  0.58           H  
ATOM   1149 1HG  GLU A  74      33.895  15.108  -9.780  1.00  0.58           H  
ATOM   1150 2HG  GLU A  74      33.545  16.507 -10.797  1.00  0.58           H  
ATOM   1151  N   VAL A  75      30.372  16.996  -6.904  1.00  0.58           N  
ATOM   1152  CA  VAL A  75      29.102  17.321  -6.296  1.00  0.58           C  
ATOM   1153  C   VAL A  75      27.959  17.133  -7.297  1.00  0.58           C  
ATOM   1154  O   VAL A  75      28.031  17.574  -8.446  1.00  0.58           O  
ATOM   1155  CB  VAL A  75      29.143  18.732  -5.730  1.00  0.58           C  
ATOM   1156  CG1 VAL A  75      27.803  19.096  -5.205  1.00  0.58           C  
ATOM   1157  CG2 VAL A  75      30.183  18.808  -4.630  1.00  0.58           C  
ATOM   1158  H   VAL A  75      31.075  17.709  -7.061  1.00  0.58           H  
ATOM   1159  HA  VAL A  75      28.933  16.644  -5.470  1.00  0.58           H  
ATOM   1160  HB  VAL A  75      29.394  19.429  -6.526  1.00  0.58           H  
ATOM   1161 1HG1 VAL A  75      27.842  20.107  -4.822  1.00  0.58           H  
ATOM   1162 2HG1 VAL A  75      27.081  19.034  -5.989  1.00  0.58           H  
ATOM   1163 3HG1 VAL A  75      27.531  18.407  -4.409  1.00  0.58           H  
ATOM   1164 1HG2 VAL A  75      30.212  19.818  -4.231  1.00  0.58           H  
ATOM   1165 2HG2 VAL A  75      29.919  18.114  -3.834  1.00  0.58           H  
ATOM   1166 3HG2 VAL A  75      31.162  18.546  -5.032  1.00  0.58           H  
ATOM   1167  N   GLY A  76      26.934  16.420  -6.844  1.00  0.58           N  
ATOM   1168  CA  GLY A  76      25.745  16.047  -7.603  1.00  0.58           C  
ATOM   1169  C   GLY A  76      25.879  14.646  -8.231  1.00  0.58           C  
ATOM   1170  O   GLY A  76      24.911  14.091  -8.751  1.00  0.58           O  
ATOM   1171  H   GLY A  76      26.976  16.125  -5.881  1.00  0.58           H  
ATOM   1172 1HA  GLY A  76      24.884  16.065  -6.937  1.00  0.58           H  
ATOM   1173 2HA  GLY A  76      25.559  16.788  -8.372  1.00  0.58           H  
ATOM   1174  N   ASP A  77      27.089  14.079  -8.211  1.00  0.58           N  
ATOM   1175  CA  ASP A  77      27.339  12.751  -8.774  1.00  0.58           C  
ATOM   1176  C   ASP A  77      26.887  11.667  -7.818  1.00  0.58           C  
ATOM   1177  O   ASP A  77      26.681  11.920  -6.622  1.00  0.58           O  
ATOM   1178  CB  ASP A  77      28.815  12.519  -9.097  1.00  0.58           C  
ATOM   1179  CG  ASP A  77      29.384  13.316 -10.289  1.00  0.58           C  
ATOM   1180  OD1 ASP A  77      28.620  13.860 -11.094  1.00  0.58           O  
ATOM   1181  OD2 ASP A  77      30.603  13.382 -10.377  1.00  0.58           O  
ATOM   1182  H   ASP A  77      27.874  14.564  -7.772  1.00  0.58           H  
ATOM   1183  HA  ASP A  77      26.764  12.647  -9.695  1.00  0.58           H  
ATOM   1184 1HB  ASP A  77      29.392  12.763  -8.227  1.00  0.58           H  
ATOM   1185 2HB  ASP A  77      28.974  11.458  -9.292  1.00  0.58           H  
ATOM   1186  N   SER A  78      26.732  10.450  -8.336  1.00  0.59           N  
ATOM   1187  CA  SER A  78      26.335   9.358  -7.469  1.00  0.59           C  
ATOM   1188  C   SER A  78      26.820   7.990  -7.920  1.00  0.59           C  
ATOM   1189  O   SER A  78      27.177   7.791  -9.084  1.00  0.59           O  
ATOM   1190  CB  SER A  78      24.846   9.296  -7.424  1.00  0.59           C  
ATOM   1191  OG  SER A  78      24.361   8.879  -8.659  1.00  0.59           O  
ATOM   1192  H   SER A  78      26.891  10.287  -9.321  1.00  0.59           H  
ATOM   1193  HA  SER A  78      26.739   9.557  -6.481  1.00  0.59           H  
ATOM   1194 1HB  SER A  78      24.527   8.619  -6.640  1.00  0.59           H  
ATOM   1195 2HB  SER A  78      24.462  10.280  -7.197  1.00  0.59           H  
ATOM   1196  HG  SER A  78      24.627   7.958  -8.738  1.00  0.59           H  
ATOM   1197  N   ILE A  79      26.780   7.045  -6.983  1.00  0.60           N  
ATOM   1198  CA  ILE A  79      27.114   5.643  -7.238  1.00  0.60           C  
ATOM   1199  C   ILE A  79      26.115   4.686  -6.574  1.00  0.60           C  
ATOM   1200  O   ILE A  79      25.764   4.845  -5.401  1.00  0.60           O  
ATOM   1201  CB  ILE A  79      28.540   5.329  -6.756  1.00  0.60           C  
ATOM   1202  CG1 ILE A  79      28.928   3.885  -7.064  1.00  0.60           C  
ATOM   1203  CG2 ILE A  79      28.630   5.567  -5.297  1.00  0.60           C  
ATOM   1204  CD1 ILE A  79      29.180   3.599  -8.507  1.00  0.60           C  
ATOM   1205  H   ILE A  79      26.500   7.346  -6.047  1.00  0.60           H  
ATOM   1206  HA  ILE A  79      27.075   5.472  -8.313  1.00  0.60           H  
ATOM   1207  HB  ILE A  79      29.249   5.976  -7.271  1.00  0.60           H  
ATOM   1208 1HG1 ILE A  79      29.819   3.650  -6.519  1.00  0.60           H  
ATOM   1209 2HG1 ILE A  79      28.141   3.229  -6.725  1.00  0.60           H  
ATOM   1210 1HG2 ILE A  79      29.625   5.354  -4.968  1.00  0.60           H  
ATOM   1211 2HG2 ILE A  79      28.387   6.609  -5.092  1.00  0.60           H  
ATOM   1212 3HG2 ILE A  79      27.932   4.914  -4.780  1.00  0.60           H  
ATOM   1213 1HD1 ILE A  79      29.454   2.550  -8.624  1.00  0.60           H  
ATOM   1214 2HD1 ILE A  79      28.279   3.807  -9.082  1.00  0.60           H  
ATOM   1215 3HD1 ILE A  79      29.994   4.229  -8.865  1.00  0.60           H  
ATOM   1216  N   GLU A  80      25.630   3.714  -7.347  1.00  0.61           N  
ATOM   1217  CA  GLU A  80      24.695   2.709  -6.841  1.00  0.61           C  
ATOM   1218  C   GLU A  80      25.429   1.491  -6.296  1.00  0.61           C  
ATOM   1219  O   GLU A  80      26.042   0.747  -7.067  1.00  0.61           O  
ATOM   1220  CB  GLU A  80      23.793   2.212  -7.959  1.00  0.61           C  
ATOM   1221  CG  GLU A  80      22.914   3.221  -8.588  1.00  0.61           C  
ATOM   1222  CD  GLU A  80      22.090   2.635  -9.703  1.00  0.61           C  
ATOM   1223  OE1 GLU A  80      22.157   1.436  -9.912  1.00  0.61           O  
ATOM   1224  OE2 GLU A  80      21.396   3.379 -10.347  1.00  0.61           O  
ATOM   1225  H   GLU A  80      25.943   3.653  -8.306  1.00  0.61           H  
ATOM   1226  HA  GLU A  80      24.100   3.142  -6.038  1.00  0.61           H  
ATOM   1227 1HB  GLU A  80      24.404   1.766  -8.744  1.00  0.61           H  
ATOM   1228 2HB  GLU A  80      23.152   1.431  -7.566  1.00  0.61           H  
ATOM   1229 1HG  GLU A  80      22.239   3.565  -7.822  1.00  0.61           H  
ATOM   1230 2HG  GLU A  80      23.500   4.066  -8.947  1.00  0.61           H  
ATOM   1231  N   LEU A  81      25.388   1.296  -4.986  1.00  0.64           N  
ATOM   1232  CA  LEU A  81      26.106   0.201  -4.357  1.00  0.64           C  
ATOM   1233  C   LEU A  81      25.142  -0.871  -3.867  1.00  0.64           C  
ATOM   1234  O   LEU A  81      23.993  -0.563  -3.555  1.00  0.64           O  
ATOM   1235  CB  LEU A  81      26.998   0.764  -3.248  1.00  0.64           C  
ATOM   1236  CG  LEU A  81      28.005   1.776  -3.832  1.00  0.64           C  
ATOM   1237  CD1 LEU A  81      28.942   2.394  -2.757  1.00  0.64           C  
ATOM   1238  CD2 LEU A  81      28.777   1.040  -4.901  1.00  0.64           C  
ATOM   1239  H   LEU A  81      24.848   1.934  -4.403  1.00  0.64           H  
ATOM   1240  HA  LEU A  81      26.759  -0.216  -5.107  1.00  0.64           H  
ATOM   1241 1HB  LEU A  81      26.370   1.279  -2.522  1.00  0.64           H  
ATOM   1242 2HB  LEU A  81      27.528  -0.030  -2.750  1.00  0.64           H  
ATOM   1243  HG  LEU A  81      27.450   2.595  -4.287  1.00  0.64           H  
ATOM   1244 1HD1 LEU A  81      29.615   3.104  -3.229  1.00  0.64           H  
ATOM   1245 2HD1 LEU A  81      28.390   2.898  -2.016  1.00  0.64           H  
ATOM   1246 3HD1 LEU A  81      29.512   1.629  -2.280  1.00  0.64           H  
ATOM   1247 1HD2 LEU A  81      29.442   1.691  -5.384  1.00  0.64           H  
ATOM   1248 2HD2 LEU A  81      29.329   0.219  -4.454  1.00  0.64           H  
ATOM   1249 3HD2 LEU A  81      28.100   0.643  -5.640  1.00  0.64           H  
ATOM   1250  N   PRO A  82      25.544  -2.149  -3.783  1.00  0.66           N  
ATOM   1251  CA  PRO A  82      24.698  -3.203  -3.271  1.00  0.66           C  
ATOM   1252  C   PRO A  82      24.187  -2.736  -1.932  1.00  0.66           C  
ATOM   1253  O   PRO A  82      24.956  -2.206  -1.124  1.00  0.66           O  
ATOM   1254  CB  PRO A  82      25.677  -4.377  -3.145  1.00  0.66           C  
ATOM   1255  CG  PRO A  82      26.710  -4.109  -4.229  1.00  0.66           C  
ATOM   1256  CD  PRO A  82      26.884  -2.596  -4.233  1.00  0.66           C  
ATOM   1257  HA  PRO A  82      23.872  -3.407  -3.970  1.00  0.66           H  
ATOM   1258 1HB  PRO A  82      26.106  -4.397  -2.130  1.00  0.66           H  
ATOM   1259 2HB  PRO A  82      25.138  -5.326  -3.284  1.00  0.66           H  
ATOM   1260 1HG  PRO A  82      27.646  -4.642  -3.998  1.00  0.66           H  
ATOM   1261 2HG  PRO A  82      26.353  -4.498  -5.195  1.00  0.66           H  
ATOM   1262 1HD  PRO A  82      27.663  -2.286  -3.534  1.00  0.66           H  
ATOM   1263 2HD  PRO A  82      27.095  -2.296  -5.267  1.00  0.66           H  
ATOM   1264  N   GLY A  83      22.905  -2.915  -1.680  1.00  0.68           N  
ATOM   1265  CA  GLY A  83      22.388  -2.449  -0.422  1.00  0.68           C  
ATOM   1266  C   GLY A  83      22.704  -3.463   0.623  1.00  0.68           C  
ATOM   1267  O   GLY A  83      22.800  -4.654   0.325  1.00  0.68           O  
ATOM   1268  H   GLY A  83      22.264  -3.343  -2.350  1.00  0.68           H  
ATOM   1269 1HA  GLY A  83      22.873  -1.512  -0.174  1.00  0.68           H  
ATOM   1270 2HA  GLY A  83      21.314  -2.281  -0.491  1.00  0.68           H  
ATOM   1271  N   VAL A  84      22.858  -3.010   1.853  1.00  0.69           N  
ATOM   1272  CA  VAL A  84      23.146  -3.947   2.906  1.00  0.69           C  
ATOM   1273  C   VAL A  84      22.197  -3.819   4.086  1.00  0.69           C  
ATOM   1274  O   VAL A  84      22.150  -2.787   4.752  1.00  0.69           O  
ATOM   1275  CB  VAL A  84      24.571  -3.738   3.387  1.00  0.69           C  
ATOM   1276  CG1 VAL A  84      24.840  -4.743   4.496  1.00  0.69           C  
ATOM   1277  CG2 VAL A  84      25.583  -3.873   2.238  1.00  0.69           C  
ATOM   1278  H   VAL A  84      22.777  -2.023   2.045  1.00  0.69           H  
ATOM   1279  HA  VAL A  84      23.061  -4.958   2.508  1.00  0.69           H  
ATOM   1280  HB  VAL A  84      24.650  -2.752   3.797  1.00  0.69           H  
ATOM   1281 1HG1 VAL A  84      25.818  -4.616   4.904  1.00  0.69           H  
ATOM   1282 2HG1 VAL A  84      24.120  -4.601   5.276  1.00  0.69           H  
ATOM   1283 3HG1 VAL A  84      24.747  -5.752   4.101  1.00  0.69           H  
ATOM   1284 1HG2 VAL A  84      26.584  -3.712   2.617  1.00  0.69           H  
ATOM   1285 2HG2 VAL A  84      25.513  -4.872   1.807  1.00  0.69           H  
ATOM   1286 3HG2 VAL A  84      25.379  -3.133   1.465  1.00  0.69           H  
ATOM   1287  N   ASN A  85      21.427  -4.881   4.306  1.00  0.69           N  
ATOM   1288  CA  ASN A  85      20.429  -5.040   5.374  1.00  0.69           C  
ATOM   1289  C   ASN A  85      19.221  -4.084   5.335  1.00  0.69           C  
ATOM   1290  O   ASN A  85      18.343  -4.175   6.193  1.00  0.69           O  
ATOM   1291  CB  ASN A  85      21.099  -4.900   6.733  1.00  0.69           C  
ATOM   1292  CG  ASN A  85      22.212  -5.889   6.949  1.00  0.69           C  
ATOM   1293  OD1 ASN A  85      22.232  -6.971   6.347  1.00  0.69           O  
ATOM   1294  ND2 ASN A  85      23.130  -5.543   7.809  1.00  0.69           N  
ATOM   1295  H   ASN A  85      21.550  -5.661   3.675  1.00  0.69           H  
ATOM   1296  HA  ASN A  85      20.027  -6.052   5.296  1.00  0.69           H  
ATOM   1297 1HB  ASN A  85      21.490  -3.891   6.865  1.00  0.69           H  
ATOM   1298 2HB  ASN A  85      20.354  -5.048   7.513  1.00  0.69           H  
ATOM   1299 1HD2 ASN A  85      23.894  -6.153   8.004  1.00  0.69           H  
ATOM   1300 2HD2 ASN A  85      23.056  -4.648   8.294  1.00  0.69           H  
ATOM   1301  N   LEU A  86      19.159  -3.197   4.341  1.00  0.67           N  
ATOM   1302  CA  LEU A  86      18.073  -2.221   4.246  1.00  0.67           C  
ATOM   1303  C   LEU A  86      17.251  -2.227   2.960  1.00  0.67           C  
ATOM   1304  O   LEU A  86      16.047  -1.984   2.982  1.00  0.67           O  
ATOM   1305  CB  LEU A  86      18.655  -0.823   4.430  1.00  0.67           C  
ATOM   1306  CG  LEU A  86      19.275  -0.571   5.757  1.00  0.67           C  
ATOM   1307  CD1 LEU A  86      19.842   0.804   5.771  1.00  0.67           C  
ATOM   1308  CD2 LEU A  86      18.227  -0.754   6.807  1.00  0.67           C  
ATOM   1309  H   LEU A  86      19.909  -3.181   3.671  1.00  0.67           H  
ATOM   1310  HA  LEU A  86      17.384  -2.412   5.068  1.00  0.67           H  
ATOM   1311 1HB  LEU A  86      19.419  -0.664   3.671  1.00  0.67           H  
ATOM   1312 2HB  LEU A  86      17.869  -0.092   4.282  1.00  0.67           H  
ATOM   1313  HG  LEU A  86      20.091  -1.279   5.929  1.00  0.67           H  
ATOM   1314 1HD1 LEU A  86      20.292   1.014   6.724  1.00  0.67           H  
ATOM   1315 2HD1 LEU A  86      20.596   0.891   4.988  1.00  0.67           H  
ATOM   1316 3HD1 LEU A  86      19.035   1.513   5.590  1.00  0.67           H  
ATOM   1317 1HD2 LEU A  86      18.655  -0.601   7.757  1.00  0.67           H  
ATOM   1318 2HD2 LEU A  86      17.416  -0.053   6.657  1.00  0.67           H  
ATOM   1319 3HD2 LEU A  86      17.843  -1.764   6.754  1.00  0.67           H  
ATOM   1320  N   ALA A  87      17.913  -2.433   1.832  1.00  0.64           N  
ATOM   1321  CA  ALA A  87      17.280  -2.268   0.526  1.00  0.64           C  
ATOM   1322  C   ALA A  87      18.034  -3.039  -0.506  1.00  0.64           C  
ATOM   1323  O   ALA A  87      19.124  -3.531  -0.226  1.00  0.64           O  
ATOM   1324  CB  ALA A  87      17.236  -0.818   0.134  1.00  0.64           C  
ATOM   1325  H   ALA A  87      18.888  -2.675   1.873  1.00  0.64           H  
ATOM   1326  HA  ALA A  87      16.264  -2.660   0.577  1.00  0.64           H  
ATOM   1327 1HB  ALA A  87      16.744  -0.705  -0.836  1.00  0.64           H  
ATOM   1328 2HB  ALA A  87      16.674  -0.317   0.892  1.00  0.64           H  
ATOM   1329 3HB  ALA A  87      18.245  -0.407   0.076  1.00  0.64           H  
ATOM   1330  N   LYS A  88      17.469  -3.163  -1.699  1.00  0.62           N  
ATOM   1331  CA  LYS A  88      18.221  -3.874  -2.727  1.00  0.62           C  
ATOM   1332  C   LYS A  88      19.531  -3.136  -3.052  1.00  0.62           C  
ATOM   1333  O   LYS A  88      20.592  -3.768  -3.163  1.00  0.62           O  
ATOM   1334  CB  LYS A  88      17.360  -4.031  -3.975  1.00  0.62           C  
ATOM   1335  CG  LYS A  88      16.201  -5.003  -3.794  1.00  0.62           C  
ATOM   1336  CD  LYS A  88      15.342  -5.075  -5.039  1.00  0.62           C  
ATOM   1337  CE  LYS A  88      14.155  -6.020  -4.854  1.00  0.62           C  
ATOM   1338  NZ  LYS A  88      13.246  -6.002  -6.038  1.00  0.62           N  
ATOM   1339  H   LYS A  88      16.548  -2.743  -1.886  1.00  0.62           H  
ATOM   1340  HA  LYS A  88      18.479  -4.863  -2.350  1.00  0.62           H  
ATOM   1341 1HB  LYS A  88      16.951  -3.080  -4.272  1.00  0.62           H  
ATOM   1342 2HB  LYS A  88      17.977  -4.389  -4.798  1.00  0.62           H  
ATOM   1343 1HG  LYS A  88      16.586  -5.995  -3.561  1.00  0.62           H  
ATOM   1344 2HG  LYS A  88      15.580  -4.663  -2.963  1.00  0.62           H  
ATOM   1345 1HD  LYS A  88      14.961  -4.080  -5.272  1.00  0.62           H  
ATOM   1346 2HD  LYS A  88      15.940  -5.416  -5.881  1.00  0.62           H  
ATOM   1347 1HE  LYS A  88      14.526  -7.032  -4.708  1.00  0.62           H  
ATOM   1348 2HE  LYS A  88      13.590  -5.716  -3.973  1.00  0.62           H  
ATOM   1349 1HZ  LYS A  88      12.474  -6.626  -5.889  1.00  0.62           H  
ATOM   1350 2HZ  LYS A  88      12.885  -5.037  -6.165  1.00  0.62           H  
ATOM   1351 3HZ  LYS A  88      13.749  -6.277  -6.864  1.00  0.62           H  
ATOM   1352  N   LYS A  89      19.452  -1.801  -3.154  1.00  0.59           N  
ATOM   1353  CA  LYS A  89      20.607  -0.935  -3.423  1.00  0.59           C  
ATOM   1354  C   LYS A  89      20.640   0.337  -2.559  1.00  0.59           C  
ATOM   1355  O   LYS A  89      19.602   0.825  -2.099  1.00  0.59           O  
ATOM   1356  CB  LYS A  89      20.700  -0.582  -4.912  1.00  0.59           C  
ATOM   1357  CG  LYS A  89      20.976  -1.792  -5.831  1.00  0.59           C  
ATOM   1358  CD  LYS A  89      21.244  -1.381  -7.283  1.00  0.59           C  
ATOM   1359  CE  LYS A  89      19.972  -0.970  -8.014  1.00  0.59           C  
ATOM   1360  NZ  LYS A  89      20.222  -0.705  -9.483  1.00  0.59           N  
ATOM   1361  H   LYS A  89      18.528  -1.373  -3.095  1.00  0.59           H  
ATOM   1362  HA  LYS A  89      21.505  -1.485  -3.201  1.00  0.59           H  
ATOM   1363 1HB  LYS A  89      19.765  -0.112  -5.233  1.00  0.59           H  
ATOM   1364 2HB  LYS A  89      21.504   0.144  -5.062  1.00  0.59           H  
ATOM   1365 1HG  LYS A  89      21.846  -2.333  -5.449  1.00  0.59           H  
ATOM   1366 2HG  LYS A  89      20.120  -2.462  -5.815  1.00  0.59           H  
ATOM   1367 1HD  LYS A  89      21.936  -0.542  -7.297  1.00  0.59           H  
ATOM   1368 2HD  LYS A  89      21.705  -2.211  -7.815  1.00  0.59           H  
ATOM   1369 1HE  LYS A  89      19.235  -1.765  -7.920  1.00  0.59           H  
ATOM   1370 2HE  LYS A  89      19.575  -0.074  -7.551  1.00  0.59           H  
ATOM   1371 1HZ  LYS A  89      19.359  -0.432  -9.930  1.00  0.59           H  
ATOM   1372 2HZ  LYS A  89      20.917   0.062  -9.604  1.00  0.59           H  
ATOM   1373 3HZ  LYS A  89      20.579  -1.536  -9.922  1.00  0.59           H  
ATOM   1374  N   VAL A  90      21.842   0.862  -2.343  1.00  0.57           N  
ATOM   1375  CA  VAL A  90      21.994   2.156  -1.686  1.00  0.57           C  
ATOM   1376  C   VAL A  90      22.647   3.123  -2.668  1.00  0.57           C  
ATOM   1377  O   VAL A  90      23.674   2.820  -3.281  1.00  0.57           O  
ATOM   1378  CB  VAL A  90      22.796   2.068  -0.358  1.00  0.57           C  
ATOM   1379  CG1 VAL A  90      22.995   3.488   0.254  1.00  0.57           C  
ATOM   1380  CG2 VAL A  90      21.992   1.250   0.670  1.00  0.57           C  
ATOM   1381  H   VAL A  90      22.662   0.383  -2.712  1.00  0.57           H  
ATOM   1382  HA  VAL A  90      21.008   2.530  -1.440  1.00  0.57           H  
ATOM   1383  HB  VAL A  90      23.767   1.613  -0.555  1.00  0.57           H  
ATOM   1384 1HG1 VAL A  90      23.551   3.412   1.187  1.00  0.57           H  
ATOM   1385 2HG1 VAL A  90      23.538   4.121  -0.439  1.00  0.57           H  
ATOM   1386 3HG1 VAL A  90      22.023   3.937   0.452  1.00  0.57           H  
ATOM   1387 1HG2 VAL A  90      22.545   1.190   1.603  1.00  0.57           H  
ATOM   1388 2HG2 VAL A  90      21.044   1.746   0.844  1.00  0.57           H  
ATOM   1389 3HG2 VAL A  90      21.804   0.275   0.300  1.00  0.57           H  
ATOM   1390  N   LEU A  91      22.006   4.263  -2.865  1.00  0.56           N  
ATOM   1391  CA  LEU A  91      22.499   5.260  -3.803  1.00  0.56           C  
ATOM   1392  C   LEU A  91      23.218   6.352  -3.041  1.00  0.56           C  
ATOM   1393  O   LEU A  91      22.614   7.085  -2.261  1.00  0.56           O  
ATOM   1394  CB  LEU A  91      21.323   5.809  -4.632  1.00  0.56           C  
ATOM   1395  CG  LEU A  91      21.604   6.931  -5.615  1.00  0.56           C  
ATOM   1396  CD1 LEU A  91      22.539   6.454  -6.675  1.00  0.56           C  
ATOM   1397  CD2 LEU A  91      20.275   7.418  -6.228  1.00  0.56           C  
ATOM   1398  H   LEU A  91      21.177   4.447  -2.303  1.00  0.56           H  
ATOM   1399  HA  LEU A  91      23.213   4.792  -4.479  1.00  0.56           H  
ATOM   1400 1HB  LEU A  91      20.928   4.984  -5.219  1.00  0.56           H  
ATOM   1401 2HB  LEU A  91      20.552   6.136  -3.952  1.00  0.56           H  
ATOM   1402  HG  LEU A  91      22.081   7.731  -5.104  1.00  0.56           H  
ATOM   1403 1HD1 LEU A  91      22.737   7.259  -7.369  1.00  0.56           H  
ATOM   1404 2HD1 LEU A  91      23.473   6.120  -6.221  1.00  0.56           H  
ATOM   1405 3HD1 LEU A  91      22.077   5.646  -7.199  1.00  0.56           H  
ATOM   1406 1HD2 LEU A  91      20.474   8.227  -6.927  1.00  0.56           H  
ATOM   1407 2HD2 LEU A  91      19.804   6.607  -6.750  1.00  0.56           H  
ATOM   1408 3HD2 LEU A  91      19.611   7.772  -5.451  1.00  0.56           H  
ATOM   1409  N   HIS A  92      24.516   6.455  -3.263  1.00  0.56           N  
ATOM   1410  CA  HIS A  92      25.344   7.402  -2.536  1.00  0.56           C  
ATOM   1411  C   HIS A  92      25.478   8.648  -3.369  1.00  0.56           C  
ATOM   1412  O   HIS A  92      25.989   8.585  -4.490  1.00  0.56           O  
ATOM   1413  CB  HIS A  92      26.690   6.781  -2.239  1.00  0.56           C  
ATOM   1414  CG  HIS A  92      26.568   5.553  -1.387  1.00  0.56           C  
ATOM   1415  ND1 HIS A  92      26.800   5.541  -0.018  1.00  0.56           N  
ATOM   1416  CD2 HIS A  92      26.192   4.305  -1.713  1.00  0.56           C  
ATOM   1417  CE1 HIS A  92      26.600   4.314   0.441  1.00  0.56           C  
ATOM   1418  NE2 HIS A  92      26.231   3.554  -0.559  1.00  0.56           N  
ATOM   1419  H   HIS A  92      24.955   5.834  -3.944  1.00  0.56           H  
ATOM   1420  HA  HIS A  92      24.874   7.665  -1.596  1.00  0.56           H  
ATOM   1421 1HB  HIS A  92      27.167   6.514  -3.152  1.00  0.56           H  
ATOM   1422 2HB  HIS A  92      27.321   7.502  -1.726  1.00  0.56           H  
ATOM   1423  HD2 HIS A  92      25.916   3.956  -2.711  1.00  0.56           H  
ATOM   1424  HE1 HIS A  92      26.708   3.988   1.464  1.00  0.56           H  
ATOM   1425  HE2 HIS A  92      26.005   2.569  -0.490  1.00  0.56           H  
ATOM   1426  N   ILE A  93      24.941   9.755  -2.859  1.00  0.56           N  
ATOM   1427  CA  ILE A  93      24.868  10.987  -3.642  1.00  0.56           C  
ATOM   1428  C   ILE A  93      25.601  12.149  -3.006  1.00  0.56           C  
ATOM   1429  O   ILE A  93      25.361  12.510  -1.843  1.00  0.56           O  
ATOM   1430  CB  ILE A  93      23.416  11.426  -3.865  1.00  0.56           C  
ATOM   1431  CG1 ILE A  93      22.663  10.375  -4.518  1.00  0.56           C  
ATOM   1432  CG2 ILE A  93      23.370  12.625  -4.733  1.00  0.56           C  
ATOM   1433  CD1 ILE A  93      21.277  10.718  -4.663  1.00  0.56           C  
ATOM   1434  H   ILE A  93      24.575   9.714  -1.905  1.00  0.56           H  
ATOM   1435  HA  ILE A  93      25.323  10.805  -4.615  1.00  0.56           H  
ATOM   1436  HB  ILE A  93      22.937  11.640  -2.907  1.00  0.56           H  
ATOM   1437 1HG1 ILE A  93      23.061  10.170  -5.479  1.00  0.56           H  
ATOM   1438 2HG1 ILE A  93      22.727   9.483  -3.905  1.00  0.56           H  
ATOM   1439 1HG2 ILE A  93      22.334  12.871  -4.877  1.00  0.56           H  
ATOM   1440 2HG2 ILE A  93      23.891  13.456  -4.270  1.00  0.56           H  
ATOM   1441 3HG2 ILE A  93      23.831  12.402  -5.701  1.00  0.56           H  
ATOM   1442 1HD1 ILE A  93      20.761   9.907  -5.123  1.00  0.56           H  
ATOM   1443 2HD1 ILE A  93      20.857  10.924  -3.707  1.00  0.56           H  
ATOM   1444 3HD1 ILE A  93      21.190  11.596  -5.279  1.00  0.56           H  
ATOM   1445  N   VAL A  94      26.457  12.792  -3.780  1.00  0.56           N  
ATOM   1446  CA  VAL A  94      27.191  13.892  -3.204  1.00  0.56           C  
ATOM   1447  C   VAL A  94      26.419  15.205  -3.300  1.00  0.56           C  
ATOM   1448  O   VAL A  94      26.635  16.024  -4.185  1.00  0.56           O  
ATOM   1449  CB  VAL A  94      28.528  14.056  -3.906  1.00  0.56           C  
ATOM   1450  CG1 VAL A  94      29.295  15.129  -3.201  1.00  0.56           C  
ATOM   1451  CG2 VAL A  94      29.287  12.727  -3.941  1.00  0.56           C  
ATOM   1452  H   VAL A  94      26.610  12.500  -4.750  1.00  0.56           H  
ATOM   1453  HA  VAL A  94      27.368  13.678  -2.158  1.00  0.56           H  
ATOM   1454  HB  VAL A  94      28.353  14.386  -4.926  1.00  0.56           H  
ATOM   1455 1HG1 VAL A  94      30.218  15.280  -3.706  1.00  0.56           H  
ATOM   1456 2HG1 VAL A  94      28.718  16.053  -3.199  1.00  0.56           H  
ATOM   1457 3HG1 VAL A  94      29.482  14.820  -2.169  1.00  0.56           H  
ATOM   1458 1HG2 VAL A  94      30.228  12.873  -4.457  1.00  0.56           H  
ATOM   1459 2HG2 VAL A  94      29.467  12.384  -2.925  1.00  0.56           H  
ATOM   1460 3HG2 VAL A  94      28.692  11.982  -4.477  1.00  0.56           H  
ATOM   1461  N   ALA A  95      25.510  15.405  -2.374  1.00  0.58           N  
ATOM   1462  CA  ALA A  95      24.676  16.601  -2.368  1.00  0.58           C  
ATOM   1463  C   ALA A  95      25.554  17.831  -2.091  1.00  0.58           C  
ATOM   1464  O   ALA A  95      26.572  17.693  -1.415  1.00  0.58           O  
ATOM   1465  CB  ALA A  95      23.599  16.448  -1.337  1.00  0.58           C  
ATOM   1466  H   ALA A  95      25.385  14.661  -1.687  1.00  0.58           H  
ATOM   1467  HA  ALA A  95      24.224  16.696  -3.352  1.00  0.58           H  
ATOM   1468 1HB  ALA A  95      22.957  17.289  -1.325  1.00  0.58           H  
ATOM   1469 2HB  ALA A  95      23.013  15.564  -1.560  1.00  0.58           H  
ATOM   1470 3HB  ALA A  95      24.059  16.345  -0.373  1.00  0.58           H  
ATOM   1471  N   PRO A  96      25.204  19.035  -2.588  1.00  0.60           N  
ATOM   1472  CA  PRO A  96      25.962  20.262  -2.395  1.00  0.60           C  
ATOM   1473  C   PRO A  96      26.006  20.807  -0.988  1.00  0.60           C  
ATOM   1474  O   PRO A  96      25.049  20.707  -0.217  1.00  0.60           O  
ATOM   1475  CB  PRO A  96      25.234  21.258  -3.300  1.00  0.60           C  
ATOM   1476  CG  PRO A  96      23.837  20.715  -3.436  1.00  0.60           C  
ATOM   1477  CD  PRO A  96      24.001  19.199  -3.424  1.00  0.60           C  
ATOM   1478  HA  PRO A  96      26.984  20.091  -2.735  1.00  0.60           H  
ATOM   1479 1HB  PRO A  96      25.263  22.260  -2.841  1.00  0.60           H  
ATOM   1480 2HB  PRO A  96      25.759  21.343  -4.261  1.00  0.60           H  
ATOM   1481 1HG  PRO A  96      23.207  21.082  -2.611  1.00  0.60           H  
ATOM   1482 2HG  PRO A  96      23.395  21.099  -4.358  1.00  0.60           H  
ATOM   1483 1HD  PRO A  96      23.123  18.756  -2.975  1.00  0.60           H  
ATOM   1484 2HD  PRO A  96      24.184  18.823  -4.447  1.00  0.60           H  
ATOM   1485  N   ASN A  97      27.124  21.460  -0.708  1.00  0.62           N  
ATOM   1486  CA  ASN A  97      27.366  22.164   0.539  1.00  0.62           C  
ATOM   1487  C   ASN A  97      27.056  23.646   0.327  1.00  0.62           C  
ATOM   1488  O   ASN A  97      27.884  24.415  -0.182  1.00  0.62           O  
ATOM   1489  CB  ASN A  97      28.796  21.919   1.006  1.00  0.62           C  
ATOM   1490  CG  ASN A  97      29.075  22.471   2.342  1.00  0.62           C  
ATOM   1491  OD1 ASN A  97      28.361  23.355   2.792  1.00  0.62           O  
ATOM   1492  ND2 ASN A  97      30.102  21.976   2.998  1.00  0.62           N  
ATOM   1493  H   ASN A  97      27.842  21.467  -1.428  1.00  0.62           H  
ATOM   1494  HA  ASN A  97      26.677  21.803   1.298  1.00  0.62           H  
ATOM   1495 1HB  ASN A  97      29.012  20.852   1.001  1.00  0.62           H  
ATOM   1496 2HB  ASN A  97      29.480  22.392   0.313  1.00  0.62           H  
ATOM   1497 1HD2 ASN A  97      30.333  22.329   3.906  1.00  0.62           H  
ATOM   1498 2HD2 ASN A  97      30.679  21.274   2.579  1.00  0.62           H  
ATOM   1499  N   LEU A  98      25.852  24.064   0.703  1.00  0.65           N  
ATOM   1500  CA  LEU A  98      25.475  25.425   0.380  1.00  0.65           C  
ATOM   1501  C   LEU A  98      26.207  26.433   1.274  1.00  0.65           C  
ATOM   1502  O   LEU A  98      26.431  27.572   0.866  1.00  0.65           O  
ATOM   1503  CB  LEU A  98      23.955  25.578   0.384  1.00  0.65           C  
ATOM   1504  CG  LEU A  98      23.268  24.694  -0.736  1.00  0.65           C  
ATOM   1505  CD1 LEU A  98      21.769  24.907  -0.744  1.00  0.65           C  
ATOM   1506  CD2 LEU A  98      23.885  25.001  -2.086  1.00  0.65           C  
ATOM   1507  H   LEU A  98      25.202  23.433   1.158  1.00  0.65           H  
ATOM   1508  HA  LEU A  98      25.790  25.620  -0.645  1.00  0.65           H  
ATOM   1509 1HB  LEU A  98      23.567  25.267   1.360  1.00  0.65           H  
ATOM   1510 2HB  LEU A  98      23.697  26.622   0.213  1.00  0.65           H  
ATOM   1511  HG  LEU A  98      23.445  23.638  -0.502  1.00  0.65           H  
ATOM   1512 1HD1 LEU A  98      21.312  24.266  -1.501  1.00  0.65           H  
ATOM   1513 2HD1 LEU A  98      21.374  24.670   0.210  1.00  0.65           H  
ATOM   1514 3HD1 LEU A  98      21.554  25.950  -0.973  1.00  0.65           H  
ATOM   1515 1HD2 LEU A  98      23.437  24.373  -2.846  1.00  0.65           H  
ATOM   1516 2HD2 LEU A  98      23.720  26.046  -2.341  1.00  0.65           H  
ATOM   1517 3HD2 LEU A  98      24.956  24.806  -2.052  1.00  0.65           H  
ATOM   1518  N   LYS A  99      26.698  26.001   2.443  1.00  0.68           N  
ATOM   1519  CA  LYS A  99      27.507  26.892   3.289  1.00  0.68           C  
ATOM   1520  C   LYS A  99      28.783  27.363   2.577  1.00  0.68           C  
ATOM   1521  O   LYS A  99      29.346  28.398   2.936  1.00  0.68           O  
ATOM   1522  CB  LYS A  99      27.902  26.217   4.602  1.00  0.68           C  
ATOM   1523  CG  LYS A  99      26.803  26.050   5.610  1.00  0.68           C  
ATOM   1524  CD  LYS A  99      27.296  25.215   6.780  1.00  0.68           C  
ATOM   1525  CE  LYS A  99      26.257  25.056   7.869  1.00  0.68           C  
ATOM   1526  NZ  LYS A  99      26.709  24.085   8.895  1.00  0.68           N  
ATOM   1527  H   LYS A  99      26.479  25.059   2.781  1.00  0.68           H  
ATOM   1528  HA  LYS A  99      26.911  27.774   3.521  1.00  0.68           H  
ATOM   1529 1HB  LYS A  99      28.299  25.232   4.398  1.00  0.68           H  
ATOM   1530 2HB  LYS A  99      28.697  26.790   5.072  1.00  0.68           H  
ATOM   1531 1HG  LYS A  99      26.490  27.026   5.975  1.00  0.68           H  
ATOM   1532 2HG  LYS A  99      25.967  25.581   5.144  1.00  0.68           H  
ATOM   1533 1HD  LYS A  99      27.553  24.216   6.408  1.00  0.68           H  
ATOM   1534 2HD  LYS A  99      28.191  25.666   7.202  1.00  0.68           H  
ATOM   1535 1HE  LYS A  99      26.088  26.020   8.342  1.00  0.68           H  
ATOM   1536 2HE  LYS A  99      25.324  24.701   7.441  1.00  0.68           H  
ATOM   1537 1HZ  LYS A  99      26.010  23.988   9.610  1.00  0.68           H  
ATOM   1538 2HZ  LYS A  99      26.837  23.173   8.406  1.00  0.68           H  
ATOM   1539 3HZ  LYS A  99      27.577  24.386   9.307  1.00  0.68           H  
ATOM   1540  N   GLU A 100      29.261  26.592   1.590  1.00  0.70           N  
ATOM   1541  CA  GLU A 100      30.463  26.949   0.841  1.00  0.70           C  
ATOM   1542  C   GLU A 100      30.128  27.778  -0.395  1.00  0.70           C  
ATOM   1543  O   GLU A 100      31.022  28.142  -1.162  1.00  0.70           O  
ATOM   1544  CB  GLU A 100      31.248  25.714   0.389  1.00  0.70           C  
ATOM   1545  CG  GLU A 100      31.865  24.884   1.484  1.00  0.70           C  
ATOM   1546  CD  GLU A 100      32.652  23.693   0.929  1.00  0.70           C  
ATOM   1547  OE1 GLU A 100      32.715  23.539  -0.285  1.00  0.70           O  
ATOM   1548  OE2 GLU A 100      33.179  22.941   1.715  1.00  0.70           O  
ATOM   1549  H   GLU A 100      28.754  25.754   1.305  1.00  0.70           H  
ATOM   1550  HA  GLU A 100      31.104  27.548   1.487  1.00  0.70           H  
ATOM   1551 1HB  GLU A 100      30.574  25.055  -0.147  1.00  0.70           H  
ATOM   1552 2HB  GLU A 100      32.035  26.012  -0.301  1.00  0.70           H  
ATOM   1553 1HG  GLU A 100      32.537  25.512   2.066  1.00  0.70           H  
ATOM   1554 2HG  GLU A 100      31.080  24.537   2.143  1.00  0.70           H  
ATOM   1555  N   GLY A 101      28.840  28.045  -0.615  1.00  0.71           N  
ATOM   1556  CA  GLY A 101      28.402  28.765  -1.794  1.00  0.71           C  
ATOM   1557  C   GLY A 101      28.264  27.867  -3.025  1.00  0.71           C  
ATOM   1558  O   GLY A 101      28.283  28.362  -4.153  1.00  0.71           O  
ATOM   1559  H   GLY A 101      28.130  27.758   0.052  1.00  0.71           H  
ATOM   1560 1HA  GLY A 101      27.439  29.230  -1.580  1.00  0.71           H  
ATOM   1561 2HA  GLY A 101      29.102  29.572  -2.005  1.00  0.71           H  
ATOM   1562  N   GLN A 102      28.142  26.550  -2.839  1.00  0.72           N  
ATOM   1563  CA  GLN A 102      28.028  25.680  -4.003  1.00  0.72           C  
ATOM   1564  C   GLN A 102      26.692  25.938  -4.697  1.00  0.72           C  
ATOM   1565  O   GLN A 102      25.708  26.279  -4.053  1.00  0.72           O  
ATOM   1566  CB  GLN A 102      28.194  24.217  -3.591  1.00  0.72           C  
ATOM   1567  CG  GLN A 102      29.619  23.893  -3.089  1.00  0.72           C  
ATOM   1568  CD  GLN A 102      29.785  22.459  -2.655  1.00  0.72           C  
ATOM   1569  OE1 GLN A 102      28.884  21.657  -2.875  1.00  0.72           O  
ATOM   1570  NE2 GLN A 102      30.900  22.107  -2.019  1.00  0.72           N  
ATOM   1571  H   GLN A 102      28.122  26.135  -1.905  1.00  0.72           H  
ATOM   1572  HA  GLN A 102      28.825  25.928  -4.704  1.00  0.72           H  
ATOM   1573 1HB  GLN A 102      27.486  23.980  -2.796  1.00  0.72           H  
ATOM   1574 2HB  GLN A 102      27.968  23.569  -4.437  1.00  0.72           H  
ATOM   1575 1HG  GLN A 102      30.333  24.099  -3.882  1.00  0.72           H  
ATOM   1576 2HG  GLN A 102      29.824  24.529  -2.233  1.00  0.72           H  
ATOM   1577 1HE2 GLN A 102      31.032  21.168  -1.713  1.00  0.72           H  
ATOM   1578 2HE2 GLN A 102      31.632  22.784  -1.789  1.00  0.72           H  
ATOM   1579  N   ASP A 103      26.671  25.811  -6.019  1.00  0.71           N  
ATOM   1580  CA  ASP A 103      25.474  26.061  -6.828  1.00  0.71           C  
ATOM   1581  C   ASP A 103      24.311  25.109  -6.480  1.00  0.71           C  
ATOM   1582  O   ASP A 103      24.465  23.905  -6.653  1.00  0.71           O  
ATOM   1583  CB  ASP A 103      25.827  25.940  -8.321  1.00  0.71           C  
ATOM   1584  CG  ASP A 103      24.708  26.399  -9.314  1.00  0.71           C  
ATOM   1585  OD1 ASP A 103      23.530  26.361  -8.993  1.00  0.71           O  
ATOM   1586  OD2 ASP A 103      25.071  26.773 -10.404  1.00  0.71           O  
ATOM   1587  H   ASP A 103      27.524  25.541  -6.488  1.00  0.71           H  
ATOM   1588  HA  ASP A 103      25.196  27.094  -6.670  1.00  0.71           H  
ATOM   1589 1HB  ASP A 103      26.719  26.536  -8.521  1.00  0.71           H  
ATOM   1590 2HB  ASP A 103      26.081  24.907  -8.546  1.00  0.71           H  
ATOM   1591  N   PRO A 104      23.131  25.596  -6.021  1.00  0.70           N  
ATOM   1592  CA  PRO A 104      21.945  24.812  -5.681  1.00  0.70           C  
ATOM   1593  C   PRO A 104      21.466  23.933  -6.849  1.00  0.70           C  
ATOM   1594  O   PRO A 104      20.801  22.915  -6.635  1.00  0.70           O  
ATOM   1595  CB  PRO A 104      20.912  25.895  -5.343  1.00  0.70           C  
ATOM   1596  CG  PRO A 104      21.722  27.078  -4.901  1.00  0.70           C  
ATOM   1597  CD  PRO A 104      22.971  27.043  -5.752  1.00  0.70           C  
ATOM   1598  HA  PRO A 104      22.162  24.192  -4.800  1.00  0.70           H  
ATOM   1599 1HB  PRO A 104      20.282  26.103  -6.222  1.00  0.70           H  
ATOM   1600 2HB  PRO A 104      20.254  25.544  -4.551  1.00  0.70           H  
ATOM   1601 1HG  PRO A 104      21.145  28.002  -5.041  1.00  0.70           H  
ATOM   1602 2HG  PRO A 104      21.941  27.001  -3.826  1.00  0.70           H  
ATOM   1603 1HD  PRO A 104      22.841  27.602  -6.695  1.00  0.70           H  
ATOM   1604 2HD  PRO A 104      23.785  27.433  -5.128  1.00  0.70           H  
ATOM   1605  N   ALA A 105      21.842  24.277  -8.090  1.00  0.68           N  
ATOM   1606  CA  ALA A 105      21.458  23.468  -9.253  1.00  0.68           C  
ATOM   1607  C   ALA A 105      22.009  22.051  -9.102  1.00  0.68           C  
ATOM   1608  O   ALA A 105      21.484  21.090  -9.666  1.00  0.68           O  
ATOM   1609  CB  ALA A 105      21.977  24.076 -10.535  1.00  0.68           C  
ATOM   1610  H   ALA A 105      22.412  25.114  -8.262  1.00  0.68           H  
ATOM   1611  HA  ALA A 105      20.368  23.416  -9.293  1.00  0.68           H  
ATOM   1612 1HB  ALA A 105      21.668  23.466 -11.381  1.00  0.68           H  
ATOM   1613 2HB  ALA A 105      21.577  25.084 -10.644  1.00  0.68           H  
ATOM   1614 3HB  ALA A 105      23.066  24.125 -10.494  1.00  0.68           H  
ATOM   1615  N   LEU A 106      23.093  21.923  -8.347  1.00  0.66           N  
ATOM   1616  CA  LEU A 106      23.723  20.647  -8.100  1.00  0.66           C  
ATOM   1617  C   LEU A 106      22.799  19.757  -7.269  1.00  0.66           C  
ATOM   1618  O   LEU A 106      22.925  18.533  -7.299  1.00  0.66           O  
ATOM   1619  CB  LEU A 106      25.036  20.889  -7.401  1.00  0.66           C  
ATOM   1620  CG  LEU A 106      26.073  21.619  -8.254  1.00  0.66           C  
ATOM   1621  CD1 LEU A 106      27.271  22.019  -7.398  1.00  0.66           C  
ATOM   1622  CD2 LEU A 106      26.496  20.706  -9.390  1.00  0.66           C  
ATOM   1623  H   LEU A 106      23.492  22.744  -7.889  1.00  0.66           H  
ATOM   1624  HA  LEU A 106      23.915  20.162  -9.055  1.00  0.66           H  
ATOM   1625 1HB  LEU A 106      24.859  21.463  -6.501  1.00  0.66           H  
ATOM   1626 2HB  LEU A 106      25.441  19.932  -7.128  1.00  0.66           H  
ATOM   1627  HG  LEU A 106      25.627  22.528  -8.660  1.00  0.66           H  
ATOM   1628 1HD1 LEU A 106      27.996  22.547  -8.013  1.00  0.66           H  
ATOM   1629 2HD1 LEU A 106      26.932  22.671  -6.590  1.00  0.66           H  
ATOM   1630 3HD1 LEU A 106      27.727  21.150  -6.992  1.00  0.66           H  
ATOM   1631 1HD2 LEU A 106      27.228  21.218 -10.015  1.00  0.66           H  
ATOM   1632 2HD2 LEU A 106      26.940  19.801  -8.979  1.00  0.66           H  
ATOM   1633 3HD2 LEU A 106      25.625  20.443  -9.990  1.00  0.66           H  
ATOM   1634  N   LEU A 107      21.886  20.369  -6.499  1.00  0.64           N  
ATOM   1635  CA  LEU A 107      20.924  19.617  -5.715  1.00  0.64           C  
ATOM   1636  C   LEU A 107      19.942  19.021  -6.689  1.00  0.64           C  
ATOM   1637  O   LEU A 107      19.510  17.883  -6.533  1.00  0.64           O  
ATOM   1638  CB  LEU A 107      20.163  20.461  -4.699  1.00  0.64           C  
ATOM   1639  CG  LEU A 107      19.251  19.630  -3.807  1.00  0.64           C  
ATOM   1640  CD1 LEU A 107      20.068  18.583  -3.046  1.00  0.64           C  
ATOM   1641  CD2 LEU A 107      18.579  20.495  -2.865  1.00  0.64           C  
ATOM   1642  H   LEU A 107      21.802  21.379  -6.508  1.00  0.64           H  
ATOM   1643  HA  LEU A 107      21.437  18.815  -5.192  1.00  0.64           H  
ATOM   1644 1HB  LEU A 107      20.866  21.006  -4.077  1.00  0.64           H  
ATOM   1645 2HB  LEU A 107      19.542  21.181  -5.236  1.00  0.64           H  
ATOM   1646  HG  LEU A 107      18.517  19.110  -4.416  1.00  0.64           H  
ATOM   1647 1HD1 LEU A 107      19.402  17.999  -2.411  1.00  0.64           H  
ATOM   1648 2HD1 LEU A 107      20.570  17.928  -3.742  1.00  0.64           H  
ATOM   1649 3HD1 LEU A 107      20.800  19.087  -2.427  1.00  0.64           H  
ATOM   1650 1HD2 LEU A 107      17.966  19.861  -2.269  1.00  0.64           H  
ATOM   1651 2HD2 LEU A 107      19.312  21.007  -2.242  1.00  0.64           H  
ATOM   1652 3HD2 LEU A 107      17.974  21.221  -3.391  1.00  0.64           H  
ATOM   1653  N   GLU A 108      19.563  19.811  -7.701  1.00  0.63           N  
ATOM   1654  CA  GLU A 108      18.622  19.292  -8.688  1.00  0.63           C  
ATOM   1655  C   GLU A 108      19.274  18.087  -9.354  1.00  0.63           C  
ATOM   1656  O   GLU A 108      18.655  17.032  -9.468  1.00  0.63           O  
ATOM   1657  CB  GLU A 108      18.262  20.373  -9.722  1.00  0.63           C  
ATOM   1658  CG  GLU A 108      17.433  21.538  -9.157  1.00  0.63           C  
ATOM   1659  CD  GLU A 108      17.223  22.663 -10.130  1.00  0.63           C  
ATOM   1660  OE1 GLU A 108      17.804  22.632 -11.187  1.00  0.63           O  
ATOM   1661  OE2 GLU A 108      16.477  23.561  -9.812  1.00  0.63           O  
ATOM   1662  H   GLU A 108      19.941  20.760  -7.752  1.00  0.63           H  
ATOM   1663  HA  GLU A 108      17.724  18.944  -8.203  1.00  0.63           H  
ATOM   1664 1HB  GLU A 108      19.153  20.782 -10.161  1.00  0.63           H  
ATOM   1665 2HB  GLU A 108      17.691  19.918 -10.530  1.00  0.63           H  
ATOM   1666 1HG  GLU A 108      16.463  21.172  -8.873  1.00  0.63           H  
ATOM   1667 2HG  GLU A 108      17.930  21.919  -8.261  1.00  0.63           H  
ATOM   1668  N   LYS A 109      20.571  18.197  -9.666  1.00  0.62           N  
ATOM   1669  CA  LYS A 109      21.293  17.061 -10.240  1.00  0.62           C  
ATOM   1670  C   LYS A 109      21.262  15.864  -9.282  1.00  0.62           C  
ATOM   1671  O   LYS A 109      20.946  14.740  -9.690  1.00  0.62           O  
ATOM   1672  CB  LYS A 109      22.746  17.427 -10.571  1.00  0.62           C  
ATOM   1673  CG  LYS A 109      23.561  16.276 -11.178  1.00  0.62           C  
ATOM   1674  CD  LYS A 109      25.025  16.672 -11.491  1.00  0.62           C  
ATOM   1675  CE  LYS A 109      25.840  15.426 -11.900  1.00  0.62           C  
ATOM   1676  NZ  LYS A 109      27.302  15.709 -12.055  1.00  0.62           N  
ATOM   1677  H   LYS A 109      21.029  19.104  -9.545  1.00  0.62           H  
ATOM   1678  HA  LYS A 109      20.789  16.765 -11.163  1.00  0.62           H  
ATOM   1679 1HB  LYS A 109      22.765  18.274 -11.257  1.00  0.62           H  
ATOM   1680 2HB  LYS A 109      23.257  17.732  -9.664  1.00  0.62           H  
ATOM   1681 1HG  LYS A 109      23.572  15.444 -10.474  1.00  0.62           H  
ATOM   1682 2HG  LYS A 109      23.080  15.942 -12.096  1.00  0.62           H  
ATOM   1683 1HD  LYS A 109      25.042  17.389 -12.310  1.00  0.62           H  
ATOM   1684 2HD  LYS A 109      25.489  17.133 -10.625  1.00  0.62           H  
ATOM   1685 1HE  LYS A 109      25.720  14.671 -11.135  1.00  0.62           H  
ATOM   1686 2HE  LYS A 109      25.456  15.035 -12.839  1.00  0.62           H  
ATOM   1687 1HZ  LYS A 109      27.799  14.832 -12.283  1.00  0.62           H  
ATOM   1688 2HZ  LYS A 109      27.466  16.389 -12.768  1.00  0.62           H  
ATOM   1689 3HZ  LYS A 109      27.681  16.044 -11.176  1.00  0.62           H  
ATOM   1690  N   ALA A 110      21.565  16.117  -7.999  1.00  0.62           N  
ATOM   1691  CA  ALA A 110      21.600  15.067  -6.986  1.00  0.62           C  
ATOM   1692  C   ALA A 110      20.262  14.348  -6.895  1.00  0.62           C  
ATOM   1693  O   ALA A 110      20.202  13.120  -6.856  1.00  0.62           O  
ATOM   1694  CB  ALA A 110      21.922  15.701  -5.636  1.00  0.62           C  
ATOM   1695  H   ALA A 110      21.822  17.063  -7.727  1.00  0.62           H  
ATOM   1696  HA  ALA A 110      22.368  14.345  -7.263  1.00  0.62           H  
ATOM   1697 1HB  ALA A 110      21.959  14.981  -4.859  1.00  0.62           H  
ATOM   1698 2HB  ALA A 110      22.876  16.215  -5.694  1.00  0.62           H  
ATOM   1699 3HB  ALA A 110      21.151  16.407  -5.401  1.00  0.62           H  
ATOM   1700  N   VAL A 111      19.178  15.109  -6.944  1.00  0.62           N  
ATOM   1701  CA  VAL A 111      17.851  14.536  -6.911  1.00  0.62           C  
ATOM   1702  C   VAL A 111      17.509  13.775  -8.174  1.00  0.62           C  
ATOM   1703  O   VAL A 111      16.891  12.722  -8.111  1.00  0.62           O  
ATOM   1704  CB  VAL A 111      16.775  15.549  -6.637  1.00  0.62           C  
ATOM   1705  CG1 VAL A 111      15.443  14.872  -6.839  1.00  0.62           C  
ATOM   1706  CG2 VAL A 111      16.921  16.062  -5.185  1.00  0.62           C  
ATOM   1707  H   VAL A 111      19.279  16.122  -6.983  1.00  0.62           H  
ATOM   1708  HA  VAL A 111      17.822  13.854  -6.073  1.00  0.62           H  
ATOM   1709  HB  VAL A 111      16.857  16.377  -7.350  1.00  0.62           H  
ATOM   1710 1HG1 VAL A 111      14.694  15.569  -6.686  1.00  0.62           H  
ATOM   1711 2HG1 VAL A 111      15.372  14.508  -7.866  1.00  0.62           H  
ATOM   1712 3HG1 VAL A 111      15.332  14.043  -6.150  1.00  0.62           H  
ATOM   1713 1HG2 VAL A 111      16.148  16.778  -4.960  1.00  0.62           H  
ATOM   1714 2HG2 VAL A 111      16.837  15.223  -4.504  1.00  0.62           H  
ATOM   1715 3HG2 VAL A 111      17.897  16.535  -5.063  1.00  0.62           H  
ATOM   1716  N   GLU A 112      17.906  14.274  -9.338  1.00  0.62           N  
ATOM   1717  CA  GLU A 112      17.589  13.568 -10.574  1.00  0.62           C  
ATOM   1718  C   GLU A 112      18.166  12.150 -10.558  1.00  0.62           C  
ATOM   1719  O   GLU A 112      17.586  11.237 -11.141  1.00  0.62           O  
ATOM   1720  CB  GLU A 112      18.079  14.335 -11.809  1.00  0.62           C  
ATOM   1721  CG  GLU A 112      17.264  15.601 -12.152  1.00  0.62           C  
ATOM   1722  CD  GLU A 112      17.812  16.368 -13.347  1.00  0.62           C  
ATOM   1723  OE1 GLU A 112      18.863  16.019 -13.835  1.00  0.62           O  
ATOM   1724  OE2 GLU A 112      17.166  17.300 -13.772  1.00  0.62           O  
ATOM   1725  H   GLU A 112      18.405  15.164  -9.370  1.00  0.62           H  
ATOM   1726  HA  GLU A 112      16.505  13.489 -10.645  1.00  0.62           H  
ATOM   1727 1HB  GLU A 112      19.113  14.642 -11.652  1.00  0.62           H  
ATOM   1728 2HB  GLU A 112      18.061  13.675 -12.675  1.00  0.62           H  
ATOM   1729 1HG  GLU A 112      16.239  15.299 -12.372  1.00  0.62           H  
ATOM   1730 2HG  GLU A 112      17.232  16.252 -11.291  1.00  0.62           H  
ATOM   1731  N   GLN A 113      19.260  11.925  -9.829  1.00  0.62           N  
ATOM   1732  CA  GLN A 113      19.841  10.582  -9.749  1.00  0.62           C  
ATOM   1733  C   GLN A 113      18.843   9.578  -9.116  1.00  0.62           C  
ATOM   1734  O   GLN A 113      18.914   8.370  -9.361  1.00  0.62           O  
ATOM   1735  CB  GLN A 113      21.125  10.588  -8.922  1.00  0.62           C  
ATOM   1736  CG  GLN A 113      22.204  11.516  -9.455  1.00  0.62           C  
ATOM   1737  CD  GLN A 113      22.617  11.275 -10.904  1.00  0.62           C  
ATOM   1738  OE1 GLN A 113      22.945  10.168 -11.362  1.00  0.62           O  
ATOM   1739  NE2 GLN A 113      22.598  12.363 -11.665  1.00  0.62           N  
ATOM   1740  H   GLN A 113      19.725  12.721  -9.384  1.00  0.62           H  
ATOM   1741  HA  GLN A 113      20.071  10.244 -10.757  1.00  0.62           H  
ATOM   1742 1HB  GLN A 113      20.896  10.892  -7.901  1.00  0.62           H  
ATOM   1743 2HB  GLN A 113      21.540   9.583  -8.876  1.00  0.62           H  
ATOM   1744 1HG  GLN A 113      21.832  12.524  -9.378  1.00  0.62           H  
ATOM   1745 2HG  GLN A 113      23.091  11.419  -8.832  1.00  0.62           H  
ATOM   1746 1HE2 GLN A 113      22.855  12.312 -12.628  1.00  0.62           H  
ATOM   1747 2HE2 GLN A 113      22.314  13.243 -11.261  1.00  0.62           H  
ATOM   1748  N   LEU A 114      17.886  10.075  -8.320  1.00  0.63           N  
ATOM   1749  CA  LEU A 114      16.896   9.240  -7.640  1.00  0.63           C  
ATOM   1750  C   LEU A 114      15.932   8.623  -8.651  1.00  0.63           C  
ATOM   1751  O   LEU A 114      15.284   7.614  -8.373  1.00  0.63           O  
ATOM   1752  CB  LEU A 114      16.082  10.066  -6.616  1.00  0.63           C  
ATOM   1753  CG  LEU A 114      16.704  10.207  -5.264  1.00  0.63           C  
ATOM   1754  CD1 LEU A 114      18.047  10.784  -5.413  1.00  0.63           C  
ATOM   1755  CD2 LEU A 114      15.839  11.092  -4.374  1.00  0.63           C  
ATOM   1756  H   LEU A 114      17.821  11.082  -8.185  1.00  0.63           H  
ATOM   1757  HA  LEU A 114      17.415   8.438  -7.118  1.00  0.63           H  
ATOM   1758 1HB  LEU A 114      15.860  11.027  -7.001  1.00  0.63           H  
ATOM   1759 2HB  LEU A 114      15.129   9.554  -6.467  1.00  0.63           H  
ATOM   1760  HG  LEU A 114      16.813   9.249  -4.835  1.00  0.63           H  
ATOM   1761 1HD1 LEU A 114      18.501  10.876  -4.437  1.00  0.63           H  
ATOM   1762 2HD1 LEU A 114      18.645  10.139  -6.044  1.00  0.63           H  
ATOM   1763 3HD1 LEU A 114      17.979  11.738  -5.865  1.00  0.63           H  
ATOM   1764 1HD2 LEU A 114      16.303  11.188  -3.392  1.00  0.63           H  
ATOM   1765 2HD2 LEU A 114      15.745  12.077  -4.827  1.00  0.63           H  
ATOM   1766 3HD2 LEU A 114      14.857  10.643  -4.268  1.00  0.63           H  
ATOM   1767  N   ASN A 115      15.862   9.198  -9.854  1.00  0.63           N  
ATOM   1768  CA  ASN A 115      14.920   8.755 -10.870  1.00  0.63           C  
ATOM   1769  C   ASN A 115      15.383   7.518 -11.614  1.00  0.63           C  
ATOM   1770  O   ASN A 115      14.685   7.015 -12.493  1.00  0.63           O  
ATOM   1771  CB  ASN A 115      14.654   9.862 -11.848  1.00  0.63           C  
ATOM   1772  CG  ASN A 115      13.830  10.903 -11.279  1.00  0.63           C  
ATOM   1773  OD1 ASN A 115      12.956  10.606 -10.437  1.00  0.63           O  
ATOM   1774  ND2 ASN A 115      14.078  12.122 -11.706  1.00  0.63           N  
ATOM   1775  H   ASN A 115      16.469   9.986 -10.081  1.00  0.63           H  
ATOM   1776  HA  ASN A 115      13.984   8.497 -10.374  1.00  0.63           H  
ATOM   1777 1HB  ASN A 115      15.590  10.289 -12.189  1.00  0.63           H  
ATOM   1778 2HB  ASN A 115      14.145   9.455 -12.720  1.00  0.63           H  
ATOM   1779 1HD2 ASN A 115      13.572  12.944 -11.370  1.00  0.63           H  
ATOM   1780 2HD2 ASN A 115      14.800  12.259 -12.388  1.00  0.63           H  
ATOM   1781  N   LYS A 116      16.535   6.987 -11.225  1.00  0.63           N  
ATOM   1782  CA  LYS A 116      17.036   5.760 -11.805  1.00  0.63           C  
ATOM   1783  C   LYS A 116      16.397   4.556 -11.110  1.00  0.63           C  
ATOM   1784  O   LYS A 116      16.600   3.411 -11.517  1.00  0.63           O  
ATOM   1785  CB  LYS A 116      18.546   5.695 -11.648  1.00  0.63           C  
ATOM   1786  CG  LYS A 116      19.311   6.739 -12.412  1.00  0.63           C  
ATOM   1787  CD  LYS A 116      20.793   6.590 -12.155  1.00  0.63           C  
ATOM   1788  CE  LYS A 116      21.587   7.631 -12.896  1.00  0.63           C  
ATOM   1789  NZ  LYS A 116      23.040   7.501 -12.630  1.00  0.63           N  
ATOM   1790  H   LYS A 116      17.103   7.452 -10.513  1.00  0.63           H  
ATOM   1791  HA  LYS A 116      16.773   5.731 -12.863  1.00  0.63           H  
ATOM   1792 1HB  LYS A 116      18.801   5.833 -10.603  1.00  0.63           H  
ATOM   1793 2HB  LYS A 116      18.909   4.709 -11.941  1.00  0.63           H  
ATOM   1794 1HG  LYS A 116      19.112   6.638 -13.478  1.00  0.63           H  
ATOM   1795 2HG  LYS A 116      18.991   7.732 -12.084  1.00  0.63           H  
ATOM   1796 1HD  LYS A 116      20.977   6.706 -11.081  1.00  0.63           H  
ATOM   1797 2HD  LYS A 116      21.123   5.593 -12.452  1.00  0.63           H  
ATOM   1798 1HE  LYS A 116      21.410   7.534 -13.965  1.00  0.63           H  
ATOM   1799 2HE  LYS A 116      21.253   8.616 -12.572  1.00  0.63           H  
ATOM   1800 1HZ  LYS A 116      23.543   8.226 -13.126  1.00  0.63           H  
ATOM   1801 2HZ  LYS A 116      23.205   7.598 -11.630  1.00  0.63           H  
ATOM   1802 3HZ  LYS A 116      23.361   6.595 -12.934  1.00  0.63           H  
ATOM   1803  N   HIS A 117      15.618   4.821 -10.054  1.00  0.64           N  
ATOM   1804  CA  HIS A 117      15.028   3.778  -9.235  1.00  0.64           C  
ATOM   1805  C   HIS A 117      13.524   4.007  -9.043  1.00  0.64           C  
ATOM   1806  O   HIS A 117      13.093   5.116  -8.741  1.00  0.64           O  
ATOM   1807  CB  HIS A 117      15.698   3.867  -7.893  1.00  0.64           C  
ATOM   1808  CG  HIS A 117      17.163   3.795  -7.948  1.00  0.64           C  
ATOM   1809  ND1 HIS A 117      17.857   2.626  -7.899  1.00  0.64           N  
ATOM   1810  CD2 HIS A 117      18.079   4.777  -8.070  1.00  0.64           C  
ATOM   1811  CE1 HIS A 117      19.152   2.889  -7.991  1.00  0.64           C  
ATOM   1812  NE2 HIS A 117      19.305   4.181  -8.099  1.00  0.64           N  
ATOM   1813  H   HIS A 117      15.469   5.789  -9.763  1.00  0.64           H  
ATOM   1814  HA  HIS A 117      15.189   2.799  -9.684  1.00  0.64           H  
ATOM   1815 1HB  HIS A 117      15.463   4.821  -7.491  1.00  0.64           H  
ATOM   1816 2HB  HIS A 117      15.313   3.101  -7.216  1.00  0.64           H  
ATOM   1817  HD2 HIS A 117      17.875   5.849  -8.147  1.00  0.64           H  
ATOM   1818  HE1 HIS A 117      19.951   2.165  -7.983  1.00  0.64           H  
ATOM   1819  HE2 HIS A 117      20.198   4.655  -8.201  1.00  0.64           H  
ATOM   1820  N   GLU A 118      12.724   2.947  -9.177  1.00  0.63           N  
ATOM   1821  CA  GLU A 118      11.256   3.041  -9.058  1.00  0.63           C  
ATOM   1822  C   GLU A 118      10.680   3.468  -7.693  1.00  0.63           C  
ATOM   1823  O   GLU A 118       9.667   4.183  -7.639  1.00  0.63           O  
ATOM   1824  CB  GLU A 118      10.641   1.691  -9.422  1.00  0.63           C  
ATOM   1825  CG  GLU A 118      10.767   1.328 -10.902  1.00  0.63           C  
ATOM   1826  CD  GLU A 118      10.181  -0.026 -11.243  1.00  0.63           C  
ATOM   1827  OE1 GLU A 118       9.786  -0.729 -10.344  1.00  0.63           O  
ATOM   1828  OE2 GLU A 118      10.129  -0.350 -12.407  1.00  0.63           O  
ATOM   1829  H   GLU A 118      13.140   2.054  -9.406  1.00  0.63           H  
ATOM   1830  HA  GLU A 118      10.921   3.768  -9.796  1.00  0.63           H  
ATOM   1831 1HB  GLU A 118      11.119   0.904  -8.840  1.00  0.63           H  
ATOM   1832 2HB  GLU A 118       9.583   1.693  -9.162  1.00  0.63           H  
ATOM   1833 1HG  GLU A 118      10.259   2.090 -11.493  1.00  0.63           H  
ATOM   1834 2HG  GLU A 118      11.822   1.342 -11.176  1.00  0.63           H  
ATOM   1835  N   ASN A 119      11.311   3.018  -6.608  1.00  0.63           N  
ATOM   1836  CA  ASN A 119      10.849   3.275  -5.238  1.00  0.63           C  
ATOM   1837  C   ASN A 119      12.032   3.543  -4.321  1.00  0.63           C  
ATOM   1838  O   ASN A 119      12.777   2.618  -3.940  1.00  0.63           O  
ATOM   1839  CB  ASN A 119       9.986   2.126  -4.738  1.00  0.63           C  
ATOM   1840  CG  ASN A 119       9.394   2.330  -3.353  1.00  0.63           C  
ATOM   1841  OD1 ASN A 119      10.054   2.842  -2.443  1.00  0.63           O  
ATOM   1842  ND2 ASN A 119       8.153   1.934  -3.181  1.00  0.63           N  
ATOM   1843  H   ASN A 119      12.141   2.462  -6.742  1.00  0.63           H  
ATOM   1844  HA  ASN A 119      10.242   4.183  -5.241  1.00  0.63           H  
ATOM   1845 1HB  ASN A 119       9.161   1.972  -5.440  1.00  0.63           H  
ATOM   1846 2HB  ASN A 119      10.577   1.211  -4.732  1.00  0.63           H  
ATOM   1847 1HD2 ASN A 119       7.711   2.038  -2.295  1.00  0.63           H  
ATOM   1848 2HD2 ASN A 119       7.622   1.518  -3.952  1.00  0.63           H  
ATOM   1849  N   VAL A 120      12.192   4.830  -3.998  1.00  0.62           N  
ATOM   1850  CA  VAL A 120      13.314   5.350  -3.238  1.00  0.62           C  
ATOM   1851  C   VAL A 120      12.997   6.005  -1.906  1.00  0.62           C  
ATOM   1852  O   VAL A 120      12.113   6.862  -1.820  1.00  0.62           O  
ATOM   1853  CB  VAL A 120      14.025   6.435  -4.062  1.00  0.62           C  
ATOM   1854  CG1 VAL A 120      15.125   7.041  -3.282  1.00  0.62           C  
ATOM   1855  CG2 VAL A 120      14.546   5.861  -5.282  1.00  0.62           C  
ATOM   1856  H   VAL A 120      11.501   5.498  -4.338  1.00  0.62           H  
ATOM   1857  HA  VAL A 120      13.991   4.527  -3.075  1.00  0.62           H  
ATOM   1858  HB  VAL A 120      13.317   7.216  -4.314  1.00  0.62           H  
ATOM   1859 1HG1 VAL A 120      15.598   7.778  -3.873  1.00  0.62           H  
ATOM   1860 2HG1 VAL A 120      14.740   7.507  -2.392  1.00  0.62           H  
ATOM   1861 3HG1 VAL A 120      15.836   6.258  -3.017  1.00  0.62           H  
ATOM   1862 1HG2 VAL A 120      15.040   6.640  -5.867  1.00  0.62           H  
ATOM   1863 2HG2 VAL A 120      15.253   5.093  -5.029  1.00  0.62           H  
ATOM   1864 3HG2 VAL A 120      13.727   5.436  -5.865  1.00  0.62           H  
ATOM   1865  N   LEU A 121      13.751   5.627  -0.882  1.00  0.62           N  
ATOM   1866  CA  LEU A 121      13.632   6.337   0.375  1.00  0.62           C  
ATOM   1867  C   LEU A 121      14.823   7.265   0.405  1.00  0.62           C  
ATOM   1868  O   LEU A 121      15.911   6.886  -0.027  1.00  0.62           O  
ATOM   1869  CB  LEU A 121      13.702   5.441   1.592  1.00  0.62           C  
ATOM   1870  CG  LEU A 121      12.758   4.343   1.659  1.00  0.62           C  
ATOM   1871  CD1 LEU A 121      13.024   3.633   2.923  1.00  0.62           C  
ATOM   1872  CD2 LEU A 121      11.368   4.832   1.545  1.00  0.62           C  
ATOM   1873  H   LEU A 121      14.433   4.879  -1.016  1.00  0.62           H  
ATOM   1874  HA  LEU A 121      12.716   6.925   0.398  1.00  0.62           H  
ATOM   1875 1HB  LEU A 121      14.701   5.030   1.657  1.00  0.62           H  
ATOM   1876 2HB  LEU A 121      13.536   6.061   2.472  1.00  0.62           H  
ATOM   1877  HG  LEU A 121      12.941   3.674   0.850  1.00  0.62           H  
ATOM   1878 1HD1 LEU A 121      12.369   2.798   3.002  1.00  0.62           H  
ATOM   1879 2HD1 LEU A 121      14.042   3.304   2.921  1.00  0.62           H  
ATOM   1880 3HD1 LEU A 121      12.877   4.286   3.754  1.00  0.62           H  
ATOM   1881 1HD2 LEU A 121      10.683   4.010   1.588  1.00  0.62           H  
ATOM   1882 2HD2 LEU A 121      11.157   5.524   2.343  1.00  0.62           H  
ATOM   1883 3HD2 LEU A 121      11.263   5.328   0.586  1.00  0.62           H  
ATOM   1884  N   ALA A 122      14.633   8.451   0.918  1.00  0.61           N  
ATOM   1885  CA  ALA A 122      15.707   9.423   1.011  1.00  0.61           C  
ATOM   1886  C   ALA A 122      15.426  10.343   2.157  1.00  0.61           C  
ATOM   1887  O   ALA A 122      14.307  10.380   2.637  1.00  0.61           O  
ATOM   1888  CB  ALA A 122      15.812  10.230  -0.273  1.00  0.61           C  
ATOM   1889  H   ALA A 122      13.693   8.708   1.219  1.00  0.61           H  
ATOM   1890  HA  ALA A 122      16.644   8.900   1.202  1.00  0.61           H  
ATOM   1891 1HB  ALA A 122      16.620  10.959  -0.182  1.00  0.61           H  
ATOM   1892 2HB  ALA A 122      16.011   9.566  -1.111  1.00  0.61           H  
ATOM   1893 3HB  ALA A 122      14.870  10.753  -0.445  1.00  0.61           H  
ATOM   1894  N   GLY A 123      16.422  11.035   2.650  1.00  0.62           N  
ATOM   1895  CA  GLY A 123      16.123  12.062   3.623  1.00  0.62           C  
ATOM   1896  C   GLY A 123      16.182  13.363   2.862  1.00  0.62           C  
ATOM   1897  O   GLY A 123      16.273  13.374   1.629  1.00  0.62           O  
ATOM   1898  H   GLY A 123      17.361  10.920   2.294  1.00  0.62           H  
ATOM   1899 1HA  GLY A 123      15.136  11.916   4.065  1.00  0.62           H  
ATOM   1900 2HA  GLY A 123      16.857  12.058   4.422  1.00  0.62           H  
ATOM   1901  N   LEU A 124      16.193  14.468   3.559  1.00  0.63           N  
ATOM   1902  CA  LEU A 124      16.292  15.712   2.837  1.00  0.63           C  
ATOM   1903  C   LEU A 124      17.739  16.048   2.508  1.00  0.63           C  
ATOM   1904  O   LEU A 124      18.472  16.646   3.313  1.00  0.63           O  
ATOM   1905  CB  LEU A 124      15.598  16.842   3.579  1.00  0.63           C  
ATOM   1906  CG  LEU A 124      14.112  16.810   3.639  1.00  0.63           C  
ATOM   1907  CD1 LEU A 124      13.658  17.865   4.499  1.00  0.63           C  
ATOM   1908  CD2 LEU A 124      13.560  17.105   2.233  1.00  0.63           C  
ATOM   1909  H   LEU A 124      16.124  14.449   4.567  1.00  0.63           H  
ATOM   1910  HA  LEU A 124      15.762  15.599   1.891  1.00  0.63           H  
ATOM   1911 1HB  LEU A 124      15.979  16.882   4.597  1.00  0.63           H  
ATOM   1912 2HB  LEU A 124      15.851  17.760   3.079  1.00  0.63           H  
ATOM   1913  HG  LEU A 124      13.764  15.858   4.018  1.00  0.63           H  
ATOM   1914 1HD1 LEU A 124      12.594  17.855   4.501  1.00  0.63           H  
ATOM   1915 2HD1 LEU A 124      14.042  17.710   5.500  1.00  0.63           H  
ATOM   1916 3HD1 LEU A 124      14.016  18.801   4.096  1.00  0.63           H  
ATOM   1917 1HD2 LEU A 124      12.475  17.132   2.260  1.00  0.63           H  
ATOM   1918 2HD2 LEU A 124      13.923  18.075   1.903  1.00  0.63           H  
ATOM   1919 3HD2 LEU A 124      13.892  16.336   1.537  1.00  0.63           H  
ATOM   1920  N   LEU A 125      18.114  15.654   1.292  1.00  0.67           N  
ATOM   1921  CA  LEU A 125      19.470  15.816   0.787  1.00  0.67           C  
ATOM   1922  C   LEU A 125      19.926  17.257   0.916  1.00  0.67           C  
ATOM   1923  O   LEU A 125      19.218  18.177   0.527  1.00  0.67           O  
ATOM   1924  CB  LEU A 125      19.535  15.435  -0.713  1.00  0.67           C  
ATOM   1925  CG  LEU A 125      19.466  13.936  -1.121  1.00  0.67           C  
ATOM   1926  CD1 LEU A 125      19.335  13.816  -2.674  1.00  0.67           C  
ATOM   1927  CD2 LEU A 125      20.750  13.259  -0.660  1.00  0.67           C  
ATOM   1928  H   LEU A 125      17.418  15.137   0.756  1.00  0.67           H  
ATOM   1929  HA  LEU A 125      20.145  15.180   1.363  1.00  0.67           H  
ATOM   1930 1HB  LEU A 125      18.708  15.935  -1.216  1.00  0.67           H  
ATOM   1931 2HB  LEU A 125      20.463  15.837  -1.118  1.00  0.67           H  
ATOM   1932  HG  LEU A 125      18.597  13.460  -0.654  1.00  0.67           H  
ATOM   1933 1HD1 LEU A 125      19.296  12.768  -2.960  1.00  0.67           H  
ATOM   1934 2HD1 LEU A 125      18.425  14.309  -2.998  1.00  0.67           H  
ATOM   1935 3HD1 LEU A 125      20.192  14.287  -3.155  1.00  0.67           H  
ATOM   1936 1HD2 LEU A 125      20.743  12.218  -0.928  1.00  0.67           H  
ATOM   1937 2HD2 LEU A 125      21.608  13.736  -1.124  1.00  0.67           H  
ATOM   1938 3HD2 LEU A 125      20.822  13.356   0.417  1.00  0.67           H  
ATOM   1939  N   ALA A 126      21.138  17.423   1.429  1.00  0.71           N  
ATOM   1940  CA  ALA A 126      21.834  18.689   1.661  1.00  0.71           C  
ATOM   1941  C   ALA A 126      21.315  19.533   2.821  1.00  0.71           C  
ATOM   1942  O   ALA A 126      21.834  20.630   3.025  1.00  0.71           O  
ATOM   1943  CB  ALA A 126      21.779  19.593   0.423  1.00  0.71           C  
ATOM   1944  H   ALA A 126      21.641  16.585   1.740  1.00  0.71           H  
ATOM   1945  HA  ALA A 126      22.865  18.431   1.864  1.00  0.71           H  
ATOM   1946 1HB  ALA A 126      22.371  20.487   0.621  1.00  0.71           H  
ATOM   1947 2HB  ALA A 126      22.193  19.093  -0.422  1.00  0.71           H  
ATOM   1948 3HB  ALA A 126      20.767  19.895   0.196  1.00  0.71           H  
ATOM   1949  N   THR A 127      20.365  19.056   3.624  1.00  0.75           N  
ATOM   1950  CA  THR A 127      19.937  19.904   4.737  1.00  0.75           C  
ATOM   1951  C   THR A 127      20.920  19.967   5.901  1.00  0.75           C  
ATOM   1952  O   THR A 127      21.700  20.920   6.017  1.00  0.75           O  
ATOM   1953  CB  THR A 127      18.577  19.455   5.284  1.00  0.75           C  
ATOM   1954  OG1 THR A 127      18.648  18.071   5.671  1.00  0.75           O  
ATOM   1955  CG2 THR A 127      17.539  19.668   4.268  1.00  0.75           C  
ATOM   1956  H   THR A 127      19.921  18.150   3.453  1.00  0.75           H  
ATOM   1957  HA  THR A 127      19.813  20.916   4.362  1.00  0.75           H  
ATOM   1958  HB  THR A 127      18.335  20.053   6.162  1.00  0.75           H  
ATOM   1959  HG1 THR A 127      18.739  17.512   4.855  1.00  0.75           H  
ATOM   1960 1HG2 THR A 127      16.579  19.369   4.670  1.00  0.75           H  
ATOM   1961 2HG2 THR A 127      17.522  20.725   4.004  1.00  0.75           H  
ATOM   1962 3HG2 THR A 127      17.777  19.076   3.400  1.00  0.75           H  
ATOM   1963  N   GLY A 128      20.935  18.915   6.720  1.00  0.78           N  
ATOM   1964  CA  GLY A 128      21.781  18.898   7.904  1.00  0.78           C  
ATOM   1965  C   GLY A 128      23.244  18.995   7.534  1.00  0.78           C  
ATOM   1966  O   GLY A 128      23.668  18.476   6.505  1.00  0.78           O  
ATOM   1967  H   GLY A 128      20.272  18.174   6.533  1.00  0.78           H  
ATOM   1968 1HA  GLY A 128      21.510  19.727   8.557  1.00  0.78           H  
ATOM   1969 2HA  GLY A 128      21.605  17.979   8.462  1.00  0.78           H  
ATOM   1970  N   GLU A 129      24.019  19.680   8.383  1.00  0.80           N  
ATOM   1971  CA  GLU A 129      25.476  19.887   8.248  1.00  0.80           C  
ATOM   1972  C   GLU A 129      25.876  20.792   7.058  1.00  0.80           C  
ATOM   1973  O   GLU A 129      26.576  21.797   7.240  1.00  0.80           O  
ATOM   1974  CB  GLU A 129      26.194  18.534   8.158  1.00  0.80           C  
ATOM   1975  CG  GLU A 129      26.067  17.683   9.438  1.00  0.80           C  
ATOM   1976  CD  GLU A 129      26.809  18.244  10.643  1.00  0.80           C  
ATOM   1977  OE1 GLU A 129      28.004  18.496  10.542  1.00  0.80           O  
ATOM   1978  OE2 GLU A 129      26.183  18.417  11.660  1.00  0.80           O  
ATOM   1979  H   GLU A 129      23.568  20.081   9.191  1.00  0.80           H  
ATOM   1980  HA  GLU A 129      25.822  20.376   9.158  1.00  0.80           H  
ATOM   1981 1HB  GLU A 129      25.849  17.950   7.315  1.00  0.80           H  
ATOM   1982 2HB  GLU A 129      27.254  18.715   7.997  1.00  0.80           H  
ATOM   1983 1HG  GLU A 129      25.010  17.616   9.693  1.00  0.80           H  
ATOM   1984 2HG  GLU A 129      26.410  16.676   9.234  1.00  0.80           H  
ATOM   1985  N   ARG A 130      25.394  20.444   5.862  1.00  0.79           N  
ATOM   1986  CA  ARG A 130      25.605  21.159   4.603  1.00  0.79           C  
ATOM   1987  C   ARG A 130      24.974  22.565   4.616  1.00  0.79           C  
ATOM   1988  O   ARG A 130      25.519  23.506   4.023  1.00  0.79           O  
ATOM   1989  CB  ARG A 130      24.970  20.371   3.487  1.00  0.79           C  
ATOM   1990  CG  ARG A 130      25.524  18.992   3.177  1.00  0.79           C  
ATOM   1991  CD  ARG A 130      26.907  18.940   2.737  1.00  0.79           C  
ATOM   1992  NE  ARG A 130      27.232  17.587   2.324  1.00  0.79           N  
ATOM   1993  CZ  ARG A 130      28.468  17.114   2.125  1.00  0.79           C  
ATOM   1994  NH1 ARG A 130      29.514  17.884   2.333  1.00  0.79           N  
ATOM   1995  NH2 ARG A 130      28.630  15.875   1.725  1.00  0.79           N  
ATOM   1996  H   ARG A 130      24.834  19.601   5.834  1.00  0.79           H  
ATOM   1997  HA  ARG A 130      26.677  21.252   4.427  1.00  0.79           H  
ATOM   1998 1HB  ARG A 130      23.975  20.171   3.813  1.00  0.79           H  
ATOM   1999 2HB  ARG A 130      24.902  20.953   2.574  1.00  0.79           H  
ATOM   2000 1HG  ARG A 130      25.395  18.343   4.047  1.00  0.79           H  
ATOM   2001 2HG  ARG A 130      24.966  18.593   2.353  1.00  0.79           H  
ATOM   2002 1HD  ARG A 130      27.032  19.581   1.883  1.00  0.79           H  
ATOM   2003 2HD  ARG A 130      27.579  19.240   3.537  1.00  0.79           H  
ATOM   2004  HE  ARG A 130      26.432  16.952   2.148  1.00  0.79           H  
ATOM   2005 1HH1 ARG A 130      29.382  18.835   2.643  1.00  0.79           H  
ATOM   2006 2HH1 ARG A 130      30.448  17.523   2.185  1.00  0.79           H  
ATOM   2007 1HH2 ARG A 130      27.814  15.292   1.566  1.00  0.79           H  
ATOM   2008 2HH2 ARG A 130      29.558  15.521   1.572  1.00  0.79           H  
ATOM   2009  N   GLY A 131      23.832  22.712   5.317  1.00  0.77           N  
ATOM   2010  CA  GLY A 131      23.160  24.003   5.463  1.00  0.77           C  
ATOM   2011  C   GLY A 131      22.056  24.347   4.463  1.00  0.77           C  
ATOM   2012  O   GLY A 131      21.750  25.528   4.280  1.00  0.77           O  
ATOM   2013  H   GLY A 131      23.381  21.902   5.741  1.00  0.77           H  
ATOM   2014 1HA  GLY A 131      22.732  24.041   6.465  1.00  0.77           H  
ATOM   2015 2HA  GLY A 131      23.903  24.789   5.431  1.00  0.77           H  
ATOM   2016  N   ALA A 132      21.485  23.368   3.771  1.00  0.75           N  
ATOM   2017  CA  ALA A 132      20.424  23.739   2.833  1.00  0.75           C  
ATOM   2018  C   ALA A 132      19.134  23.963   3.581  1.00  0.75           C  
ATOM   2019  O   ALA A 132      18.890  23.338   4.609  1.00  0.75           O  
ATOM   2020  CB  ALA A 132      20.191  22.698   1.755  1.00  0.75           C  
ATOM   2021  H   ALA A 132      21.730  22.388   3.940  1.00  0.75           H  
ATOM   2022  HA  ALA A 132      20.714  24.676   2.364  1.00  0.75           H  
ATOM   2023 1HB  ALA A 132      19.412  23.048   1.081  1.00  0.75           H  
ATOM   2024 2HB  ALA A 132      21.109  22.532   1.198  1.00  0.75           H  
ATOM   2025 3HB  ALA A 132      19.869  21.784   2.199  1.00  0.75           H  
ATOM   2026  N   ASP A 133      18.290  24.830   3.052  1.00  0.72           N  
ATOM   2027  CA  ASP A 133      16.967  25.031   3.615  1.00  0.72           C  
ATOM   2028  C   ASP A 133      16.081  23.848   3.204  1.00  0.72           C  
ATOM   2029  O   ASP A 133      15.890  23.644   2.004  1.00  0.72           O  
ATOM   2030  CB  ASP A 133      16.365  26.358   3.143  1.00  0.72           C  
ATOM   2031  CG  ASP A 133      14.995  26.713   3.801  1.00  0.72           C  
ATOM   2032  OD1 ASP A 133      14.145  25.844   3.977  1.00  0.72           O  
ATOM   2033  OD2 ASP A 133      14.826  27.867   4.122  1.00  0.72           O  
ATOM   2034  H   ASP A 133      18.566  25.349   2.230  1.00  0.72           H  
ATOM   2035  HA  ASP A 133      17.071  25.106   4.689  1.00  0.72           H  
ATOM   2036 1HB  ASP A 133      17.067  27.166   3.361  1.00  0.72           H  
ATOM   2037 2HB  ASP A 133      16.233  26.334   2.060  1.00  0.72           H  
ATOM   2038  N   PRO A 134      15.533  23.049   4.140  1.00  0.70           N  
ATOM   2039  CA  PRO A 134      14.683  21.896   3.890  1.00  0.70           C  
ATOM   2040  C   PRO A 134      13.555  22.185   2.914  1.00  0.70           C  
ATOM   2041  O   PRO A 134      13.099  21.278   2.216  1.00  0.70           O  
ATOM   2042  CB  PRO A 134      14.125  21.615   5.280  1.00  0.70           C  
ATOM   2043  CG  PRO A 134      15.189  22.075   6.222  1.00  0.70           C  
ATOM   2044  CD  PRO A 134      15.755  23.309   5.584  1.00  0.70           C  
ATOM   2045  HA  PRO A 134      15.287  21.065   3.523  1.00  0.70           H  
ATOM   2046 1HB  PRO A 134      13.182  22.166   5.410  1.00  0.70           H  
ATOM   2047 2HB  PRO A 134      13.902  20.570   5.401  1.00  0.70           H  
ATOM   2048 1HG  PRO A 134      14.757  22.282   7.209  1.00  0.70           H  
ATOM   2049 2HG  PRO A 134      15.937  21.287   6.368  1.00  0.70           H  
ATOM   2050 1HD  PRO A 134      15.210  24.215   5.903  1.00  0.70           H  
ATOM   2051 2HD  PRO A 134      16.816  23.337   5.840  1.00  0.70           H  
ATOM   2052  N   LEU A 135      13.062  23.427   2.860  1.00  0.69           N  
ATOM   2053  CA  LEU A 135      11.976  23.710   1.934  1.00  0.69           C  
ATOM   2054  C   LEU A 135      12.486  23.760   0.503  1.00  0.69           C  
ATOM   2055  O   LEU A 135      11.757  23.428  -0.429  1.00  0.69           O  
ATOM   2056  CB  LEU A 135      11.268  25.000   2.310  1.00  0.69           C  
ATOM   2057  CG  LEU A 135      10.515  24.918   3.611  1.00  0.69           C  
ATOM   2058  CD1 LEU A 135       9.940  26.277   3.961  1.00  0.69           C  
ATOM   2059  CD2 LEU A 135       9.433  23.875   3.467  1.00  0.69           C  
ATOM   2060  H   LEU A 135      13.453  24.198   3.420  1.00  0.69           H  
ATOM   2061  HA  LEU A 135      11.250  22.902   2.005  1.00  0.69           H  
ATOM   2062 1HB  LEU A 135      12.017  25.791   2.405  1.00  0.69           H  
ATOM   2063 2HB  LEU A 135      10.569  25.269   1.520  1.00  0.69           H  
ATOM   2064  HG  LEU A 135      11.202  24.627   4.410  1.00  0.69           H  
ATOM   2065 1HD1 LEU A 135       9.404  26.212   4.907  1.00  0.69           H  
ATOM   2066 2HD1 LEU A 135      10.757  26.997   4.053  1.00  0.69           H  
ATOM   2067 3HD1 LEU A 135       9.258  26.597   3.176  1.00  0.69           H  
ATOM   2068 1HD2 LEU A 135       8.895  23.802   4.405  1.00  0.69           H  
ATOM   2069 2HD2 LEU A 135       8.751  24.165   2.671  1.00  0.69           H  
ATOM   2070 3HD2 LEU A 135       9.878  22.917   3.221  1.00  0.69           H  
ATOM   2071  N   TYR A 136      13.732  24.205   0.315  1.00  0.68           N  
ATOM   2072  CA  TYR A 136      14.327  24.232  -1.017  1.00  0.68           C  
ATOM   2073  C   TYR A 136      14.549  22.808  -1.436  1.00  0.68           C  
ATOM   2074  O   TYR A 136      14.259  22.402  -2.559  1.00  0.68           O  
ATOM   2075  CB  TYR A 136      15.638  25.010  -1.091  1.00  0.68           C  
ATOM   2076  CG  TYR A 136      16.243  24.945  -2.488  1.00  0.68           C  
ATOM   2077  CD1 TYR A 136      15.658  25.656  -3.527  1.00  0.68           C  
ATOM   2078  CD2 TYR A 136      17.382  24.173  -2.728  1.00  0.68           C  
ATOM   2079  CE1 TYR A 136      16.195  25.596  -4.798  1.00  0.68           C  
ATOM   2080  CE2 TYR A 136      17.921  24.119  -4.004  1.00  0.68           C  
ATOM   2081  CZ  TYR A 136      17.327  24.827  -5.037  1.00  0.68           C  
ATOM   2082  OH  TYR A 136      17.856  24.783  -6.309  1.00  0.68           O  
ATOM   2083  H   TYR A 136      14.309  24.444   1.117  1.00  0.68           H  
ATOM   2084  HA  TYR A 136      13.619  24.681  -1.715  1.00  0.68           H  
ATOM   2085 1HB  TYR A 136      15.468  26.054  -0.830  1.00  0.68           H  
ATOM   2086 2HB  TYR A 136      16.356  24.598  -0.383  1.00  0.68           H  
ATOM   2087  HD1 TYR A 136      14.766  26.260  -3.342  1.00  0.68           H  
ATOM   2088  HD2 TYR A 136      17.844  23.612  -1.912  1.00  0.68           H  
ATOM   2089  HE1 TYR A 136      15.730  26.153  -5.611  1.00  0.68           H  
ATOM   2090  HE2 TYR A 136      18.812  23.517  -4.200  1.00  0.68           H  
ATOM   2091  HH  TYR A 136      17.182  25.038  -6.950  1.00  0.68           H  
ATOM   2092  N   VAL A 137      15.099  22.032  -0.516  1.00  0.68           N  
ATOM   2093  CA  VAL A 137      15.417  20.663  -0.849  1.00  0.68           C  
ATOM   2094  C   VAL A 137      14.147  19.917  -1.218  1.00  0.68           C  
ATOM   2095  O   VAL A 137      14.103  19.199  -2.222  1.00  0.68           O  
ATOM   2096  CB  VAL A 137      16.088  19.972   0.334  1.00  0.68           C  
ATOM   2097  CG1 VAL A 137      16.256  18.508   0.031  1.00  0.68           C  
ATOM   2098  CG2 VAL A 137      17.414  20.675   0.667  1.00  0.68           C  
ATOM   2099  H   VAL A 137      15.308  22.423   0.406  1.00  0.68           H  
ATOM   2100  HA  VAL A 137      16.070  20.666  -1.705  1.00  0.68           H  
ATOM   2101  HB  VAL A 137      15.432  20.040   1.200  1.00  0.68           H  
ATOM   2102 1HG1 VAL A 137      16.698  18.041   0.879  1.00  0.68           H  
ATOM   2103 2HG1 VAL A 137      15.289  18.059  -0.173  1.00  0.68           H  
ATOM   2104 3HG1 VAL A 137      16.905  18.375  -0.828  1.00  0.68           H  
ATOM   2105 1HG2 VAL A 137      17.877  20.204   1.506  1.00  0.68           H  
ATOM   2106 2HG2 VAL A 137      18.087  20.622  -0.157  1.00  0.68           H  
ATOM   2107 3HG2 VAL A 137      17.215  21.719   0.903  1.00  0.68           H  
ATOM   2108  N   LEU A 138      13.098  20.120  -0.431  1.00  0.67           N  
ATOM   2109  CA  LEU A 138      11.821  19.505  -0.699  1.00  0.67           C  
ATOM   2110  C   LEU A 138      11.295  19.964  -2.061  1.00  0.67           C  
ATOM   2111  O   LEU A 138      10.849  19.139  -2.859  1.00  0.67           O  
ATOM   2112  CB  LEU A 138      10.836  19.882   0.391  1.00  0.67           C  
ATOM   2113  CG  LEU A 138       9.502  19.301   0.257  1.00  0.67           C  
ATOM   2114  CD1 LEU A 138       9.666  17.829   0.341  1.00  0.67           C  
ATOM   2115  CD2 LEU A 138       8.610  19.828   1.333  1.00  0.67           C  
ATOM   2116  H   LEU A 138      13.184  20.705   0.399  1.00  0.67           H  
ATOM   2117  HA  LEU A 138      11.951  18.424  -0.715  1.00  0.67           H  
ATOM   2118 1HB  LEU A 138      11.246  19.575   1.354  1.00  0.67           H  
ATOM   2119 2HB  LEU A 138      10.730  20.966   0.398  1.00  0.67           H  
ATOM   2120  HG  LEU A 138       9.076  19.553  -0.717  1.00  0.67           H  
ATOM   2121 1HD1 LEU A 138       8.733  17.345   0.252  1.00  0.67           H  
ATOM   2122 2HD1 LEU A 138      10.323  17.504  -0.464  1.00  0.67           H  
ATOM   2123 3HD1 LEU A 138      10.107  17.577   1.306  1.00  0.67           H  
ATOM   2124 1HD2 LEU A 138       7.655  19.388   1.218  1.00  0.67           H  
ATOM   2125 2HD2 LEU A 138       9.010  19.569   2.290  1.00  0.67           H  
ATOM   2126 3HD2 LEU A 138       8.527  20.912   1.249  1.00  0.67           H  
ATOM   2127  N   GLU A 139      11.351  21.281  -2.339  1.00  0.66           N  
ATOM   2128  CA  GLU A 139      10.892  21.830  -3.616  1.00  0.66           C  
ATOM   2129  C   GLU A 139      11.582  21.145  -4.782  1.00  0.66           C  
ATOM   2130  O   GLU A 139      10.922  20.730  -5.738  1.00  0.66           O  
ATOM   2131  CB  GLU A 139      11.170  23.344  -3.689  1.00  0.66           C  
ATOM   2132  CG  GLU A 139      10.746  24.019  -4.982  1.00  0.66           C  
ATOM   2133  CD  GLU A 139      11.057  25.516  -5.018  1.00  0.66           C  
ATOM   2134  OE1 GLU A 139      11.573  26.033  -4.058  1.00  0.66           O  
ATOM   2135  OE2 GLU A 139      10.769  26.139  -6.028  1.00  0.66           O  
ATOM   2136  H   GLU A 139      11.707  21.935  -1.643  1.00  0.66           H  
ATOM   2137  HA  GLU A 139       9.819  21.659  -3.701  1.00  0.66           H  
ATOM   2138 1HB  GLU A 139      10.664  23.844  -2.865  1.00  0.66           H  
ATOM   2139 2HB  GLU A 139      12.233  23.522  -3.568  1.00  0.66           H  
ATOM   2140 1HG  GLU A 139      11.275  23.533  -5.796  1.00  0.66           H  
ATOM   2141 2HG  GLU A 139       9.680  23.863  -5.130  1.00  0.66           H  
ATOM   2142  N   VAL A 140      12.900  20.968  -4.672  1.00  0.65           N  
ATOM   2143  CA  VAL A 140      13.658  20.293  -5.705  1.00  0.65           C  
ATOM   2144  C   VAL A 140      13.196  18.858  -5.869  1.00  0.65           C  
ATOM   2145  O   VAL A 140      13.026  18.394  -6.997  1.00  0.65           O  
ATOM   2146  CB  VAL A 140      15.162  20.321  -5.409  1.00  0.65           C  
ATOM   2147  CG1 VAL A 140      15.857  19.432  -6.355  1.00  0.65           C  
ATOM   2148  CG2 VAL A 140      15.688  21.730  -5.563  1.00  0.65           C  
ATOM   2149  H   VAL A 140      13.383  21.342  -3.854  1.00  0.65           H  
ATOM   2150  HA  VAL A 140      13.494  20.820  -6.645  1.00  0.65           H  
ATOM   2151  HB  VAL A 140      15.342  19.959  -4.395  1.00  0.65           H  
ATOM   2152 1HG1 VAL A 140      16.917  19.446  -6.138  1.00  0.65           H  
ATOM   2153 2HG1 VAL A 140      15.478  18.431  -6.255  1.00  0.65           H  
ATOM   2154 3HG1 VAL A 140      15.676  19.772  -7.357  1.00  0.65           H  
ATOM   2155 1HG2 VAL A 140      16.754  21.737  -5.363  1.00  0.65           H  
ATOM   2156 2HG2 VAL A 140      15.512  22.079  -6.580  1.00  0.65           H  
ATOM   2157 3HG2 VAL A 140      15.180  22.388  -4.864  1.00  0.65           H  
ATOM   2158  N   ILE A 141      12.963  18.149  -4.768  1.00  0.65           N  
ATOM   2159  CA  ILE A 141      12.513  16.776  -4.900  1.00  0.65           C  
ATOM   2160  C   ILE A 141      11.163  16.730  -5.602  1.00  0.65           C  
ATOM   2161  O   ILE A 141      10.969  15.966  -6.546  1.00  0.65           O  
ATOM   2162  CB  ILE A 141      12.467  16.048  -3.554  1.00  0.65           C  
ATOM   2163  CG1 ILE A 141      13.906  15.871  -3.018  1.00  0.65           C  
ATOM   2164  CG2 ILE A 141      11.826  14.672  -3.770  1.00  0.65           C  
ATOM   2165  CD1 ILE A 141      13.988  15.427  -1.579  1.00  0.65           C  
ATOM   2166  H   ILE A 141      13.128  18.559  -3.845  1.00  0.65           H  
ATOM   2167  HA  ILE A 141      13.205  16.249  -5.506  1.00  0.65           H  
ATOM   2168  HB  ILE A 141      11.894  16.630  -2.829  1.00  0.65           H  
ATOM   2169 1HG1 ILE A 141      14.418  15.135  -3.633  1.00  0.65           H  
ATOM   2170 2HG1 ILE A 141      14.427  16.824  -3.110  1.00  0.65           H  
ATOM   2171 1HG2 ILE A 141      11.789  14.125  -2.838  1.00  0.65           H  
ATOM   2172 2HG2 ILE A 141      10.822  14.803  -4.149  1.00  0.65           H  
ATOM   2173 3HG2 ILE A 141      12.414  14.108  -4.492  1.00  0.65           H  
ATOM   2174 1HD1 ILE A 141      15.034  15.333  -1.282  1.00  0.65           H  
ATOM   2175 2HD1 ILE A 141      13.497  16.167  -0.945  1.00  0.65           H  
ATOM   2176 3HD1 ILE A 141      13.495  14.469  -1.471  1.00  0.65           H  
ATOM   2177  N   VAL A 142      10.252  17.598  -5.207  1.00  0.65           N  
ATOM   2178  CA  VAL A 142       8.945  17.653  -5.837  1.00  0.65           C  
ATOM   2179  C   VAL A 142       9.002  17.988  -7.330  1.00  0.65           C  
ATOM   2180  O   VAL A 142       8.292  17.386  -8.135  1.00  0.65           O  
ATOM   2181  CB  VAL A 142       8.067  18.670  -5.110  1.00  0.65           C  
ATOM   2182  CG1 VAL A 142       6.805  18.901  -5.882  1.00  0.65           C  
ATOM   2183  CG2 VAL A 142       7.738  18.129  -3.721  1.00  0.65           C  
ATOM   2184  H   VAL A 142      10.467  18.228  -4.432  1.00  0.65           H  
ATOM   2185  HA  VAL A 142       8.477  16.683  -5.731  1.00  0.65           H  
ATOM   2186  HB  VAL A 142       8.601  19.619  -5.025  1.00  0.65           H  
ATOM   2187 1HG1 VAL A 142       6.181  19.621  -5.356  1.00  0.65           H  
ATOM   2188 2HG1 VAL A 142       7.049  19.287  -6.872  1.00  0.65           H  
ATOM   2189 3HG1 VAL A 142       6.284  17.969  -5.981  1.00  0.65           H  
ATOM   2190 1HG2 VAL A 142       7.118  18.848  -3.191  1.00  0.65           H  
ATOM   2191 2HG2 VAL A 142       7.202  17.186  -3.821  1.00  0.65           H  
ATOM   2192 3HG2 VAL A 142       8.659  17.964  -3.163  1.00  0.65           H  
ATOM   2193  N   LYS A 143       9.830  18.963  -7.702  1.00  0.65           N  
ATOM   2194  CA  LYS A 143       9.935  19.380  -9.095  1.00  0.65           C  
ATOM   2195  C   LYS A 143      10.812  18.511 -10.001  1.00  0.65           C  
ATOM   2196  O   LYS A 143      10.572  18.468 -11.212  1.00  0.65           O  
ATOM   2197  CB  LYS A 143      10.413  20.825  -9.155  1.00  0.65           C  
ATOM   2198  CG  LYS A 143       9.357  21.803  -8.661  1.00  0.65           C  
ATOM   2199  CD  LYS A 143       9.816  23.244  -8.711  1.00  0.65           C  
ATOM   2200  CE  LYS A 143       8.680  24.176  -8.294  1.00  0.65           C  
ATOM   2201  NZ  LYS A 143       9.102  25.597  -8.232  1.00  0.65           N  
ATOM   2202  H   LYS A 143      10.384  19.446  -6.996  1.00  0.65           H  
ATOM   2203  HA  LYS A 143       8.931  19.354  -9.513  1.00  0.65           H  
ATOM   2204 1HB  LYS A 143      11.302  20.937  -8.524  1.00  0.65           H  
ATOM   2205 2HB  LYS A 143      10.690  21.084 -10.174  1.00  0.65           H  
ATOM   2206 1HG  LYS A 143       8.453  21.693  -9.257  1.00  0.65           H  
ATOM   2207 2HG  LYS A 143       9.118  21.555  -7.622  1.00  0.65           H  
ATOM   2208 1HD  LYS A 143      10.661  23.384  -8.039  1.00  0.65           H  
ATOM   2209 2HD  LYS A 143      10.132  23.495  -9.720  1.00  0.65           H  
ATOM   2210 1HE  LYS A 143       7.878  24.082  -9.024  1.00  0.65           H  
ATOM   2211 2HE  LYS A 143       8.305  23.876  -7.316  1.00  0.65           H  
ATOM   2212 1HZ  LYS A 143       8.320  26.169  -7.963  1.00  0.65           H  
ATOM   2213 2HZ  LYS A 143       9.839  25.703  -7.522  1.00  0.65           H  
ATOM   2214 3HZ  LYS A 143       9.446  25.899  -9.127  1.00  0.65           H  
ATOM   2215  N   THR A 144      11.821  17.831  -9.450  1.00  0.65           N  
ATOM   2216  CA  THR A 144      12.712  17.056 -10.303  1.00  0.65           C  
ATOM   2217  C   THR A 144      12.545  15.536 -10.181  1.00  0.65           C  
ATOM   2218  O   THR A 144      12.947  14.809 -11.095  1.00  0.65           O  
ATOM   2219  CB  THR A 144      14.183  17.428 -10.026  1.00  0.65           C  
ATOM   2220  OG1 THR A 144      14.518  17.107  -8.693  1.00  0.65           O  
ATOM   2221  CG2 THR A 144      14.395  18.920 -10.208  1.00  0.65           C  
ATOM   2222  H   THR A 144      12.009  17.893  -8.453  1.00  0.65           H  
ATOM   2223  HA  THR A 144      12.501  17.320 -11.338  1.00  0.65           H  
ATOM   2224  HB  THR A 144      14.832  16.878 -10.705  1.00  0.65           H  
ATOM   2225  HG1 THR A 144      13.902  17.563  -8.092  1.00  0.65           H  
ATOM   2226 1HG2 THR A 144      15.434  19.159 -10.004  1.00  0.65           H  
ATOM   2227 2HG2 THR A 144      14.150  19.203 -11.230  1.00  0.65           H  
ATOM   2228 3HG2 THR A 144      13.753  19.466  -9.512  1.00  0.65           H  
ATOM   2229  N   ALA A 145      11.961  15.030  -9.088  1.00  0.65           N  
ATOM   2230  CA  ALA A 145      11.801  13.588  -8.995  1.00  0.65           C  
ATOM   2231  C   ALA A 145      10.591  13.160  -9.818  1.00  0.65           C  
ATOM   2232  O   ALA A 145       9.578  13.857  -9.874  1.00  0.65           O  
ATOM   2233  CB  ALA A 145      11.650  13.131  -7.561  1.00  0.65           C  
ATOM   2234  H   ALA A 145      11.634  15.610  -8.319  1.00  0.65           H  
ATOM   2235  HA  ALA A 145      12.688  13.117  -9.410  1.00  0.65           H  
ATOM   2236 1HB  ALA A 145      11.549  12.045  -7.545  1.00  0.65           H  
ATOM   2237 2HB  ALA A 145      12.527  13.430  -6.988  1.00  0.65           H  
ATOM   2238 3HB  ALA A 145      10.761  13.579  -7.126  1.00  0.65           H  
ATOM   2239  N   LYS A 146      10.709  12.003 -10.449  1.00  0.64           N  
ATOM   2240  CA  LYS A 146       9.651  11.395 -11.244  1.00  0.64           C  
ATOM   2241  C   LYS A 146       9.236  10.046 -10.653  1.00  0.64           C  
ATOM   2242  O   LYS A 146       8.066   9.668 -10.711  1.00  0.64           O  
ATOM   2243  CB  LYS A 146      10.120  11.220 -12.693  1.00  0.64           C  
ATOM   2244  CG  LYS A 146      10.546  12.533 -13.386  1.00  0.64           C  
ATOM   2245  CD  LYS A 146       9.388  13.521 -13.538  1.00  0.64           C  
ATOM   2246  CE  LYS A 146       9.836  14.792 -14.266  1.00  0.64           C  
ATOM   2247  NZ  LYS A 146       8.720  15.775 -14.422  1.00  0.64           N  
ATOM   2248  H   LYS A 146      11.582  11.518 -10.360  1.00  0.64           H  
ATOM   2249  HA  LYS A 146       8.780  12.051 -11.229  1.00  0.64           H  
ATOM   2250 1HB  LYS A 146      10.971  10.537 -12.715  1.00  0.64           H  
ATOM   2251 2HB  LYS A 146       9.322  10.769 -13.281  1.00  0.64           H  
ATOM   2252 1HG  LYS A 146      11.335  13.010 -12.798  1.00  0.64           H  
ATOM   2253 2HG  LYS A 146      10.948  12.306 -14.370  1.00  0.64           H  
ATOM   2254 1HD  LYS A 146       8.577  13.054 -14.097  1.00  0.64           H  
ATOM   2255 2HD  LYS A 146       9.016  13.799 -12.550  1.00  0.64           H  
ATOM   2256 1HE  LYS A 146      10.641  15.259 -13.691  1.00  0.64           H  
ATOM   2257 2HE  LYS A 146      10.215  14.525 -15.252  1.00  0.64           H  
ATOM   2258 1HZ  LYS A 146       9.060  16.599 -14.898  1.00  0.64           H  
ATOM   2259 2HZ  LYS A 146       7.972  15.359 -14.959  1.00  0.64           H  
ATOM   2260 3HZ  LYS A 146       8.375  16.035 -13.507  1.00  0.64           H  
ATOM   2261  N   SER A 147      10.206   9.303 -10.112  1.00  0.64           N  
ATOM   2262  CA  SER A 147       9.913   7.996  -9.517  1.00  0.64           C  
ATOM   2263  C   SER A 147       9.372   8.214  -8.120  1.00  0.64           C  
ATOM   2264  O   SER A 147       9.378   9.350  -7.649  1.00  0.64           O  
ATOM   2265  CB  SER A 147      11.120   7.113  -9.478  1.00  0.64           C  
ATOM   2266  OG  SER A 147      12.080   7.575  -8.589  1.00  0.64           O  
ATOM   2267  H   SER A 147      11.165   9.650 -10.114  1.00  0.64           H  
ATOM   2268  HA  SER A 147       9.142   7.501 -10.109  1.00  0.64           H  
ATOM   2269 1HB  SER A 147      10.810   6.123  -9.183  1.00  0.64           H  
ATOM   2270 2HB  SER A 147      11.557   7.033 -10.473  1.00  0.64           H  
ATOM   2271  HG  SER A 147      12.712   6.814  -8.520  1.00  0.64           H  
ATOM   2272  N   ARG A 148       8.882   7.168  -7.442  1.00  0.63           N  
ATOM   2273  CA  ARG A 148       8.353   7.426  -6.109  1.00  0.63           C  
ATOM   2274  C   ARG A 148       9.454   7.673  -5.096  1.00  0.63           C  
ATOM   2275  O   ARG A 148      10.303   6.807  -4.858  1.00  0.63           O  
ATOM   2276  CB  ARG A 148       7.450   6.288  -5.622  1.00  0.63           C  
ATOM   2277  CG  ARG A 148       6.943   6.454  -4.174  1.00  0.63           C  
ATOM   2278  CD  ARG A 148       6.025   7.608  -4.058  1.00  0.63           C  
ATOM   2279  NE  ARG A 148       5.551   7.831  -2.706  1.00  0.63           N  
ATOM   2280  CZ  ARG A 148       4.405   7.361  -2.199  1.00  0.63           C  
ATOM   2281  NH1 ARG A 148       3.590   6.640  -2.937  1.00  0.63           N  
ATOM   2282  NH2 ARG A 148       4.093   7.639  -0.955  1.00  0.63           N  
ATOM   2283  H   ARG A 148       8.923   6.215  -7.803  1.00  0.63           H  
ATOM   2284  HA  ARG A 148       7.739   8.316  -6.162  1.00  0.63           H  
ATOM   2285 1HB  ARG A 148       6.579   6.213  -6.271  1.00  0.63           H  
ATOM   2286 2HB  ARG A 148       7.988   5.340  -5.684  1.00  0.63           H  
ATOM   2287 1HG  ARG A 148       6.412   5.551  -3.867  1.00  0.63           H  
ATOM   2288 2HG  ARG A 148       7.792   6.622  -3.506  1.00  0.63           H  
ATOM   2289 1HD  ARG A 148       6.558   8.484  -4.359  1.00  0.63           H  
ATOM   2290 2HD  ARG A 148       5.165   7.464  -4.707  1.00  0.63           H  
ATOM   2291  HE  ARG A 148       6.139   8.391  -2.090  1.00  0.63           H  
ATOM   2292 1HH1 ARG A 148       3.825   6.427  -3.896  1.00  0.63           H  
ATOM   2293 2HH1 ARG A 148       2.720   6.310  -2.543  1.00  0.63           H  
ATOM   2294 1HH2 ARG A 148       4.725   8.211  -0.399  1.00  0.63           H  
ATOM   2295 2HH2 ARG A 148       3.224   7.304  -0.561  1.00  0.63           H  
ATOM   2296  N   VAL A 149       9.411   8.852  -4.482  1.00  0.62           N  
ATOM   2297  CA  VAL A 149      10.383   9.239  -3.476  1.00  0.62           C  
ATOM   2298  C   VAL A 149       9.710   9.536  -2.162  1.00  0.62           C  
ATOM   2299  O   VAL A 149       8.765  10.330  -2.102  1.00  0.62           O  
ATOM   2300  CB  VAL A 149      11.187  10.481  -3.894  1.00  0.62           C  
ATOM   2301  CG1 VAL A 149      12.162  10.885  -2.762  1.00  0.62           C  
ATOM   2302  CG2 VAL A 149      11.973  10.176  -5.177  1.00  0.62           C  
ATOM   2303  H   VAL A 149       8.686   9.512  -4.763  1.00  0.62           H  
ATOM   2304  HA  VAL A 149      11.079   8.418  -3.337  1.00  0.62           H  
ATOM   2305  HB  VAL A 149      10.508  11.313  -4.067  1.00  0.62           H  
ATOM   2306 1HG1 VAL A 149      12.727  11.764  -3.062  1.00  0.62           H  
ATOM   2307 2HG1 VAL A 149      11.606  11.114  -1.854  1.00  0.62           H  
ATOM   2308 3HG1 VAL A 149      12.852  10.058  -2.564  1.00  0.62           H  
ATOM   2309 1HG2 VAL A 149      12.542  11.055  -5.470  1.00  0.62           H  
ATOM   2310 2HG2 VAL A 149      12.654   9.350  -4.999  1.00  0.62           H  
ATOM   2311 3HG2 VAL A 149      11.285   9.908  -5.977  1.00  0.62           H  
ATOM   2312  N   VAL A 150      10.208   8.891  -1.125  1.00  0.61           N  
ATOM   2313  CA  VAL A 150       9.695   9.101   0.204  1.00  0.61           C  
ATOM   2314  C   VAL A 150      10.762   9.765   1.037  1.00  0.61           C  
ATOM   2315  O   VAL A 150      11.856   9.221   1.208  1.00  0.61           O  
ATOM   2316  CB  VAL A 150       9.310   7.782   0.838  1.00  0.61           C  
ATOM   2317  CG1 VAL A 150       8.793   8.057   2.245  1.00  0.61           C  
ATOM   2318  CG2 VAL A 150       8.331   7.067  -0.091  1.00  0.61           C  
ATOM   2319  H   VAL A 150      10.967   8.225  -1.281  1.00  0.61           H  
ATOM   2320  HA  VAL A 150       8.820   9.749   0.157  1.00  0.61           H  
ATOM   2321  HB  VAL A 150      10.177   7.197   0.945  1.00  0.61           H  
ATOM   2322 1HG1 VAL A 150       8.563   7.153   2.738  1.00  0.61           H  
ATOM   2323 2HG1 VAL A 150       9.574   8.567   2.804  1.00  0.61           H  
ATOM   2324 3HG1 VAL A 150       7.908   8.687   2.200  1.00  0.61           H  
ATOM   2325 1HG2 VAL A 150       8.069   6.127   0.307  1.00  0.61           H  
ATOM   2326 2HG2 VAL A 150       7.439   7.666  -0.217  1.00  0.61           H  
ATOM   2327 3HG2 VAL A 150       8.805   6.912  -1.062  1.00  0.61           H  
ATOM   2328  N   ILE A 151      10.440  10.929   1.559  1.00  0.62           N  
ATOM   2329  CA  ILE A 151      11.383  11.710   2.309  1.00  0.62           C  
ATOM   2330  C   ILE A 151      11.228  11.473   3.796  1.00  0.62           C  
ATOM   2331  O   ILE A 151      10.216  11.829   4.401  1.00  0.62           O  
ATOM   2332  CB  ILE A 151      11.141  13.165   2.011  1.00  0.62           C  
ATOM   2333  CG1 ILE A 151      11.287  13.417   0.534  1.00  0.62           C  
ATOM   2334  CG2 ILE A 151      12.041  14.004   2.810  1.00  0.62           C  
ATOM   2335  CD1 ILE A 151      10.806  14.751   0.153  1.00  0.62           C  
ATOM   2336  H   ILE A 151       9.516  11.307   1.388  1.00  0.62           H  
ATOM   2337  HA  ILE A 151      12.381  11.450   1.992  1.00  0.62           H  
ATOM   2338  HB  ILE A 151      10.122  13.407   2.270  1.00  0.62           H  
ATOM   2339 1HG1 ILE A 151      12.332  13.312   0.255  1.00  0.62           H  
ATOM   2340 2HG1 ILE A 151      10.702  12.677  -0.017  1.00  0.62           H  
ATOM   2341 1HG2 ILE A 151      11.813  15.023   2.599  1.00  0.62           H  
ATOM   2342 2HG2 ILE A 151      11.883  13.805   3.861  1.00  0.62           H  
ATOM   2343 3HG2 ILE A 151      13.078  13.781   2.551  1.00  0.62           H  
ATOM   2344 1HD1 ILE A 151      10.912  14.899  -0.907  1.00  0.62           H  
ATOM   2345 2HD1 ILE A 151       9.751  14.837   0.423  1.00  0.62           H  
ATOM   2346 3HD1 ILE A 151      11.385  15.499   0.682  1.00  0.62           H  
ATOM   2347  N   ALA A 152      12.229  10.861   4.382  1.00  0.62           N  
ATOM   2348  CA  ALA A 152      12.171  10.498   5.779  1.00  0.62           C  
ATOM   2349  C   ALA A 152      12.798  11.586   6.624  1.00  0.62           C  
ATOM   2350  O   ALA A 152      13.960  11.957   6.427  1.00  0.62           O  
ATOM   2351  CB  ALA A 152      12.847   9.161   5.982  1.00  0.62           C  
ATOM   2352  H   ALA A 152      13.042  10.627   3.826  1.00  0.62           H  
ATOM   2353  HA  ALA A 152      11.130  10.415   6.076  1.00  0.62           H  
ATOM   2354 1HB  ALA A 152      12.794   8.869   7.012  1.00  0.62           H  
ATOM   2355 2HB  ALA A 152      12.352   8.415   5.369  1.00  0.62           H  
ATOM   2356 3HB  ALA A 152      13.888   9.244   5.679  1.00  0.62           H  
ATOM   2357  N   VAL A 153      12.015  12.098   7.557  1.00  0.64           N  
ATOM   2358  CA  VAL A 153      12.456  13.158   8.444  1.00  0.64           C  
ATOM   2359  C   VAL A 153      12.404  12.664   9.883  1.00  0.64           C  
ATOM   2360  O   VAL A 153      11.353  12.254  10.351  1.00  0.64           O  
ATOM   2361  CB  VAL A 153      11.556  14.398   8.234  1.00  0.64           C  
ATOM   2362  CG1 VAL A 153      11.937  15.520   9.167  1.00  0.64           C  
ATOM   2363  CG2 VAL A 153      11.667  14.852   6.779  1.00  0.64           C  
ATOM   2364  H   VAL A 153      11.064  11.734   7.638  1.00  0.64           H  
ATOM   2365  HA  VAL A 153      13.484  13.421   8.199  1.00  0.64           H  
ATOM   2366  HB  VAL A 153      10.518  14.128   8.451  1.00  0.64           H  
ATOM   2367 1HG1 VAL A 153      11.282  16.373   8.996  1.00  0.64           H  
ATOM   2368 2HG1 VAL A 153      11.826  15.192  10.189  1.00  0.64           H  
ATOM   2369 3HG1 VAL A 153      12.965  15.808   8.982  1.00  0.64           H  
ATOM   2370 1HG2 VAL A 153      11.023  15.701   6.623  1.00  0.64           H  
ATOM   2371 2HG2 VAL A 153      12.698  15.128   6.551  1.00  0.64           H  
ATOM   2372 3HG2 VAL A 153      11.353  14.042   6.126  1.00  0.64           H  
ATOM   2373  N   LYS A 154      13.536  12.725  10.584  1.00  0.65           N  
ATOM   2374  CA  LYS A 154      13.629  12.243  11.968  1.00  0.65           C  
ATOM   2375  C   LYS A 154      13.278  13.267  13.041  1.00  0.65           C  
ATOM   2376  O   LYS A 154      13.312  12.960  14.232  1.00  0.65           O  
ATOM   2377  CB  LYS A 154      15.021  11.695  12.246  1.00  0.65           C  
ATOM   2378  CG  LYS A 154      15.323  10.446  11.504  1.00  0.65           C  
ATOM   2379  CD  LYS A 154      16.720   9.906  11.793  1.00  0.65           C  
ATOM   2380  CE  LYS A 154      16.849   9.526  13.267  1.00  0.65           C  
ATOM   2381  NZ  LYS A 154      18.050   8.703  13.541  1.00  0.65           N  
ATOM   2382  H   LYS A 154      14.366  13.080  10.131  1.00  0.65           H  
ATOM   2383  HA  LYS A 154      12.924  11.417  12.073  1.00  0.65           H  
ATOM   2384 1HB  LYS A 154      15.769  12.442  11.981  1.00  0.65           H  
ATOM   2385 2HB  LYS A 154      15.124  11.488  13.311  1.00  0.65           H  
ATOM   2386 1HG  LYS A 154      14.596   9.709  11.825  1.00  0.65           H  
ATOM   2387 2HG  LYS A 154      15.205  10.607  10.432  1.00  0.65           H  
ATOM   2388 1HD  LYS A 154      16.909   9.023  11.180  1.00  0.65           H  
ATOM   2389 2HD  LYS A 154      17.466  10.661  11.552  1.00  0.65           H  
ATOM   2390 1HE  LYS A 154      16.920  10.444  13.846  1.00  0.65           H  
ATOM   2391 2HE  LYS A 154      15.963   8.975  13.582  1.00  0.65           H  
ATOM   2392 1HZ  LYS A 154      18.092   8.488  14.519  1.00  0.65           H  
ATOM   2393 2HZ  LYS A 154      17.951   7.820  13.019  1.00  0.65           H  
ATOM   2394 3HZ  LYS A 154      18.884   9.181  13.263  1.00  0.65           H  
ATOM   2395  N   ASP A 155      12.981  14.483  12.625  1.00  0.66           N  
ATOM   2396  CA  ASP A 155      12.650  15.561  13.545  1.00  0.66           C  
ATOM   2397  C   ASP A 155      11.230  16.066  13.361  1.00  0.66           C  
ATOM   2398  O   ASP A 155      10.946  16.772  12.390  1.00  0.66           O  
ATOM   2399  CB  ASP A 155      13.616  16.727  13.376  1.00  0.66           C  
ATOM   2400  CG  ASP A 155      13.356  17.903  14.369  1.00  0.66           C  
ATOM   2401  OD1 ASP A 155      12.397  17.840  15.132  1.00  0.66           O  
ATOM   2402  OD2 ASP A 155      14.098  18.853  14.322  1.00  0.66           O  
ATOM   2403  H   ASP A 155      12.973  14.656  11.633  1.00  0.66           H  
ATOM   2404  HA  ASP A 155      12.741  15.182  14.564  1.00  0.66           H  
ATOM   2405 1HB  ASP A 155      14.636  16.371  13.525  1.00  0.66           H  
ATOM   2406 2HB  ASP A 155      13.553  17.107  12.357  1.00  0.66           H  
ATOM   2407  N   LYS A 156      10.344  15.753  14.313  1.00  0.66           N  
ATOM   2408  CA  LYS A 156       8.956  16.195  14.252  1.00  0.66           C  
ATOM   2409  C   LYS A 156       8.815  17.683  13.972  1.00  0.66           C  
ATOM   2410  O   LYS A 156       7.877  18.082  13.286  1.00  0.66           O  
ATOM   2411  CB  LYS A 156       8.208  15.904  15.555  1.00  0.66           C  
ATOM   2412  CG  LYS A 156       6.757  16.342  15.517  1.00  0.66           C  
ATOM   2413  CD  LYS A 156       6.015  15.969  16.788  1.00  0.66           C  
ATOM   2414  CE  LYS A 156       4.597  16.516  16.750  1.00  0.66           C  
ATOM   2415  NZ  LYS A 156       3.817  16.152  17.954  1.00  0.66           N  
ATOM   2416  H   LYS A 156      10.609  15.106  15.053  1.00  0.66           H  
ATOM   2417  HA  LYS A 156       8.465  15.651  13.449  1.00  0.66           H  
ATOM   2418 1HB  LYS A 156       8.225  14.857  15.781  1.00  0.66           H  
ATOM   2419 2HB  LYS A 156       8.696  16.426  16.377  1.00  0.66           H  
ATOM   2420 1HG  LYS A 156       6.707  17.427  15.383  1.00  0.66           H  
ATOM   2421 2HG  LYS A 156       6.260  15.873  14.666  1.00  0.66           H  
ATOM   2422 1HD  LYS A 156       5.980  14.884  16.887  1.00  0.66           H  
ATOM   2423 2HD  LYS A 156       6.535  16.384  17.650  1.00  0.66           H  
ATOM   2424 1HE  LYS A 156       4.648  17.600  16.681  1.00  0.66           H  
ATOM   2425 2HE  LYS A 156       4.088  16.130  15.866  1.00  0.66           H  
ATOM   2426 1HZ  LYS A 156       2.891  16.550  17.871  1.00  0.66           H  
ATOM   2427 2HZ  LYS A 156       3.751  15.149  18.024  1.00  0.66           H  
ATOM   2428 3HZ  LYS A 156       4.272  16.520  18.775  1.00  0.66           H  
ATOM   2429  N   LYS A 157       9.701  18.522  14.528  1.00  0.66           N  
ATOM   2430  CA  LYS A 157       9.549  19.953  14.315  1.00  0.66           C  
ATOM   2431  C   LYS A 157       9.653  20.232  12.827  1.00  0.66           C  
ATOM   2432  O   LYS A 157       8.781  20.876  12.245  1.00  0.66           O  
ATOM   2433  CB  LYS A 157      10.601  20.740  15.093  1.00  0.66           C  
ATOM   2434  CG  LYS A 157      10.501  22.272  14.974  1.00  0.66           C  
ATOM   2435  CD  LYS A 157      11.581  22.957  15.826  1.00  0.66           C  
ATOM   2436  CE  LYS A 157      11.425  24.479  15.847  1.00  0.66           C  
ATOM   2437  NZ  LYS A 157      11.677  25.086  14.516  1.00  0.66           N  
ATOM   2438  H   LYS A 157      10.522  18.164  15.032  1.00  0.66           H  
ATOM   2439  HA  LYS A 157       8.557  20.259  14.649  1.00  0.66           H  
ATOM   2440 1HB  LYS A 157      10.540  20.476  16.147  1.00  0.66           H  
ATOM   2441 2HB  LYS A 157      11.596  20.443  14.748  1.00  0.66           H  
ATOM   2442 1HG  LYS A 157      10.636  22.565  13.926  1.00  0.66           H  
ATOM   2443 2HG  LYS A 157       9.518  22.607  15.300  1.00  0.66           H  
ATOM   2444 1HD  LYS A 157      11.528  22.579  16.847  1.00  0.66           H  
ATOM   2445 2HD  LYS A 157      12.562  22.709  15.419  1.00  0.66           H  
ATOM   2446 1HE  LYS A 157      10.413  24.730  16.161  1.00  0.66           H  
ATOM   2447 2HE  LYS A 157      12.131  24.897  16.562  1.00  0.66           H  
ATOM   2448 1HZ  LYS A 157      11.562  26.082  14.557  1.00  0.66           H  
ATOM   2449 2HZ  LYS A 157      12.606  24.874  14.202  1.00  0.66           H  
ATOM   2450 3HZ  LYS A 157      11.003  24.711  13.833  1.00  0.66           H  
ATOM   2451  N   LEU A 158      10.692  19.691  12.194  1.00  0.66           N  
ATOM   2452  CA  LEU A 158      10.868  19.886  10.767  1.00  0.66           C  
ATOM   2453  C   LEU A 158       9.730  19.261   9.993  1.00  0.66           C  
ATOM   2454  O   LEU A 158       9.223  19.852   9.046  1.00  0.66           O  
ATOM   2455  CB  LEU A 158      12.196  19.326  10.267  1.00  0.66           C  
ATOM   2456  CG  LEU A 158      12.385  19.502   8.775  1.00  0.66           C  
ATOM   2457  CD1 LEU A 158      12.276  20.966   8.454  1.00  0.66           C  
ATOM   2458  CD2 LEU A 158      13.738  18.973   8.347  1.00  0.66           C  
ATOM   2459  H   LEU A 158      11.362  19.137  12.719  1.00  0.66           H  
ATOM   2460  HA  LEU A 158      10.863  20.958  10.571  1.00  0.66           H  
ATOM   2461 1HB  LEU A 158      13.011  19.829  10.785  1.00  0.66           H  
ATOM   2462 2HB  LEU A 158      12.238  18.262  10.501  1.00  0.66           H  
ATOM   2463  HG  LEU A 158      11.603  18.969   8.251  1.00  0.66           H  
ATOM   2464 1HD1 LEU A 158      12.384  21.109   7.399  1.00  0.66           H  
ATOM   2465 2HD1 LEU A 158      11.299  21.337   8.764  1.00  0.66           H  
ATOM   2466 3HD1 LEU A 158      13.053  21.516   8.980  1.00  0.66           H  
ATOM   2467 1HD2 LEU A 158      13.856  19.116   7.286  1.00  0.66           H  
ATOM   2468 2HD2 LEU A 158      14.523  19.515   8.874  1.00  0.66           H  
ATOM   2469 3HD2 LEU A 158      13.811  17.921   8.581  1.00  0.66           H  
ATOM   2470  N   PHE A 159       9.321  18.063  10.385  1.00  0.65           N  
ATOM   2471  CA  PHE A 159       8.251  17.385   9.673  1.00  0.65           C  
ATOM   2472  C   PHE A 159       7.034  18.300   9.605  1.00  0.65           C  
ATOM   2473  O   PHE A 159       6.496  18.550   8.517  1.00  0.65           O  
ATOM   2474  CB  PHE A 159       7.913  16.075  10.381  1.00  0.65           C  
ATOM   2475  CG  PHE A 159       6.790  15.270   9.813  1.00  0.65           C  
ATOM   2476  CD1 PHE A 159       6.960  14.521   8.661  1.00  0.65           C  
ATOM   2477  CD2 PHE A 159       5.563  15.224  10.459  1.00  0.65           C  
ATOM   2478  CE1 PHE A 159       5.915  13.751   8.156  1.00  0.65           C  
ATOM   2479  CE2 PHE A 159       4.528  14.451   9.961  1.00  0.65           C  
ATOM   2480  CZ  PHE A 159       4.711  13.712   8.803  1.00  0.65           C  
ATOM   2481  H   PHE A 159       9.772  17.618  11.184  1.00  0.65           H  
ATOM   2482  HA  PHE A 159       8.585  17.166   8.661  1.00  0.65           H  
ATOM   2483 1HB  PHE A 159       8.804  15.444  10.418  1.00  0.65           H  
ATOM   2484 2HB  PHE A 159       7.651  16.305  11.401  1.00  0.65           H  
ATOM   2485  HD1 PHE A 159       7.924  14.541   8.156  1.00  0.65           H  
ATOM   2486  HD2 PHE A 159       5.423  15.806  11.374  1.00  0.65           H  
ATOM   2487  HE1 PHE A 159       6.046  13.171   7.252  1.00  0.65           H  
ATOM   2488  HE2 PHE A 159       3.570  14.421  10.477  1.00  0.65           H  
ATOM   2489  HZ  PHE A 159       3.897  13.100   8.405  1.00  0.65           H  
ATOM   2490  N   GLU A 160       6.609  18.832  10.755  1.00  0.66           N  
ATOM   2491  CA  GLU A 160       5.463  19.721  10.739  1.00  0.66           C  
ATOM   2492  C   GLU A 160       5.733  20.999   9.941  1.00  0.66           C  
ATOM   2493  O   GLU A 160       4.858  21.447   9.201  1.00  0.66           O  
ATOM   2494  CB  GLU A 160       4.994  20.070  12.159  1.00  0.66           C  
ATOM   2495  CG  GLU A 160       4.329  18.910  12.917  1.00  0.66           C  
ATOM   2496  CD  GLU A 160       3.759  19.315  14.276  1.00  0.66           C  
ATOM   2497  OE1 GLU A 160       3.940  20.447  14.677  1.00  0.66           O  
ATOM   2498  OE2 GLU A 160       3.125  18.486  14.902  1.00  0.66           O  
ATOM   2499  H   GLU A 160       7.085  18.618  11.633  1.00  0.66           H  
ATOM   2500  HA  GLU A 160       4.645  19.194  10.246  1.00  0.66           H  
ATOM   2501 1HB  GLU A 160       5.858  20.397  12.746  1.00  0.66           H  
ATOM   2502 2HB  GLU A 160       4.295  20.898  12.117  1.00  0.66           H  
ATOM   2503 1HG  GLU A 160       3.528  18.501  12.303  1.00  0.66           H  
ATOM   2504 2HG  GLU A 160       5.074  18.125  13.063  1.00  0.66           H  
ATOM   2505  N   GLU A 161       6.939  21.582  10.036  1.00  0.67           N  
ATOM   2506  CA  GLU A 161       7.198  22.812   9.283  1.00  0.67           C  
ATOM   2507  C   GLU A 161       7.111  22.583   7.776  1.00  0.67           C  
ATOM   2508  O   GLU A 161       6.580  23.422   7.041  1.00  0.67           O  
ATOM   2509  CB  GLU A 161       8.571  23.411   9.614  1.00  0.67           C  
ATOM   2510  CG  GLU A 161       8.707  24.019  11.008  1.00  0.67           C  
ATOM   2511  CD  GLU A 161      10.096  24.566  11.279  1.00  0.67           C  
ATOM   2512  OE1 GLU A 161      10.920  24.534  10.396  1.00  0.67           O  
ATOM   2513  OE2 GLU A 161      10.332  25.014  12.389  1.00  0.67           O  
ATOM   2514  H   GLU A 161       7.655  21.195  10.655  1.00  0.67           H  
ATOM   2515  HA  GLU A 161       6.436  23.541   9.557  1.00  0.67           H  
ATOM   2516 1HB  GLU A 161       9.324  22.631   9.525  1.00  0.67           H  
ATOM   2517 2HB  GLU A 161       8.816  24.181   8.885  1.00  0.67           H  
ATOM   2518 1HG  GLU A 161       7.987  24.830  11.105  1.00  0.67           H  
ATOM   2519 2HG  GLU A 161       8.463  23.272  11.752  1.00  0.67           H  
ATOM   2520  N   LEU A 162       7.594  21.429   7.312  1.00  0.70           N  
ATOM   2521  CA  LEU A 162       7.557  21.143   5.887  1.00  0.70           C  
ATOM   2522  C   LEU A 162       6.107  21.066   5.448  1.00  0.70           C  
ATOM   2523  O   LEU A 162       5.716  21.651   4.433  1.00  0.70           O  
ATOM   2524  CB  LEU A 162       8.212  19.786   5.618  1.00  0.70           C  
ATOM   2525  CG  LEU A 162       9.722  19.667   5.875  1.00  0.70           C  
ATOM   2526  CD1 LEU A 162      10.086  18.219   5.806  1.00  0.70           C  
ATOM   2527  CD2 LEU A 162      10.534  20.473   4.892  1.00  0.70           C  
ATOM   2528  H   LEU A 162       8.025  20.767   7.959  1.00  0.70           H  
ATOM   2529  HA  LEU A 162       8.064  21.930   5.346  1.00  0.70           H  
ATOM   2530 1HB  LEU A 162       7.722  19.043   6.250  1.00  0.70           H  
ATOM   2531 2HB  LEU A 162       8.028  19.520   4.582  1.00  0.70           H  
ATOM   2532  HG  LEU A 162       9.932  20.023   6.851  1.00  0.70           H  
ATOM   2533 1HD1 LEU A 162      11.127  18.111   6.043  1.00  0.70           H  
ATOM   2534 2HD1 LEU A 162       9.497  17.675   6.538  1.00  0.70           H  
ATOM   2535 3HD1 LEU A 162       9.887  17.831   4.812  1.00  0.70           H  
ATOM   2536 1HD2 LEU A 162      11.575  20.349   5.124  1.00  0.70           H  
ATOM   2537 2HD2 LEU A 162      10.362  20.139   3.890  1.00  0.70           H  
ATOM   2538 3HD2 LEU A 162      10.265  21.514   4.984  1.00  0.70           H  
ATOM   2539  N   LEU A 163       5.286  20.402   6.258  1.00  0.77           N  
ATOM   2540  CA  LEU A 163       3.890  20.236   5.909  1.00  0.77           C  
ATOM   2541  C   LEU A 163       3.134  21.563   5.946  1.00  0.77           C  
ATOM   2542  O   LEU A 163       2.312  21.845   5.068  1.00  0.77           O  
ATOM   2543  CB  LEU A 163       3.267  19.204   6.843  1.00  0.77           C  
ATOM   2544  CG  LEU A 163       3.824  17.760   6.657  1.00  0.77           C  
ATOM   2545  CD1 LEU A 163       3.237  16.877   7.701  1.00  0.77           C  
ATOM   2546  CD2 LEU A 163       3.522  17.246   5.267  1.00  0.77           C  
ATOM   2547  H   LEU A 163       5.653  19.956   7.105  1.00  0.77           H  
ATOM   2548  HA  LEU A 163       3.836  19.848   4.901  1.00  0.77           H  
ATOM   2549 1HB  LEU A 163       3.464  19.508   7.872  1.00  0.77           H  
ATOM   2550 2HB  LEU A 163       2.192  19.183   6.684  1.00  0.77           H  
ATOM   2551  HG  LEU A 163       4.904  17.767   6.796  1.00  0.77           H  
ATOM   2552 1HD1 LEU A 163       3.638  15.889   7.570  1.00  0.77           H  
ATOM   2553 2HD1 LEU A 163       3.499  17.257   8.690  1.00  0.77           H  
ATOM   2554 3HD1 LEU A 163       2.157  16.848   7.592  1.00  0.77           H  
ATOM   2555 1HD2 LEU A 163       3.925  16.238   5.157  1.00  0.77           H  
ATOM   2556 2HD2 LEU A 163       2.450  17.231   5.118  1.00  0.77           H  
ATOM   2557 3HD2 LEU A 163       3.978  17.895   4.539  1.00  0.77           H  
ATOM   2558  N   LYS A 164       3.444  22.413   6.928  1.00  0.88           N  
ATOM   2559  CA  LYS A 164       2.780  23.708   7.028  1.00  0.88           C  
ATOM   2560  C   LYS A 164       3.129  24.577   5.828  1.00  0.88           C  
ATOM   2561  O   LYS A 164       2.289  25.318   5.323  1.00  0.88           O  
ATOM   2562  CB  LYS A 164       3.169  24.411   8.331  1.00  0.88           C  
ATOM   2563  CG  LYS A 164       2.568  23.777   9.599  1.00  0.88           C  
ATOM   2564  CD  LYS A 164       3.066  24.472  10.862  1.00  0.88           C  
ATOM   2565  CE  LYS A 164       2.497  23.815  12.117  1.00  0.88           C  
ATOM   2566  NZ  LYS A 164       3.023  24.444  13.363  1.00  0.88           N  
ATOM   2567  H   LYS A 164       4.124  22.140   7.637  1.00  0.88           H  
ATOM   2568  HA  LYS A 164       1.702  23.547   7.022  1.00  0.88           H  
ATOM   2569 1HB  LYS A 164       4.256  24.391   8.433  1.00  0.88           H  
ATOM   2570 2HB  LYS A 164       2.861  25.453   8.289  1.00  0.88           H  
ATOM   2571 1HG  LYS A 164       1.483  23.862   9.558  1.00  0.88           H  
ATOM   2572 2HG  LYS A 164       2.823  22.725   9.642  1.00  0.88           H  
ATOM   2573 1HD  LYS A 164       4.156  24.411  10.896  1.00  0.88           H  
ATOM   2574 2HD  LYS A 164       2.776  25.521  10.842  1.00  0.88           H  
ATOM   2575 1HE  LYS A 164       1.413  23.905  12.106  1.00  0.88           H  
ATOM   2576 2HE  LYS A 164       2.763  22.759  12.117  1.00  0.88           H  
ATOM   2577 1HZ  LYS A 164       2.625  23.977  14.168  1.00  0.88           H  
ATOM   2578 2HZ  LYS A 164       4.029  24.350  13.385  1.00  0.88           H  
ATOM   2579 3HZ  LYS A 164       2.774  25.421  13.384  1.00  0.88           H  
ATOM   2580  N   ALA A 165       4.384  24.511   5.382  1.00  1.05           N  
ATOM   2581  CA  ALA A 165       4.812  25.269   4.218  1.00  1.05           C  
ATOM   2582  C   ALA A 165       4.093  24.807   2.949  1.00  1.05           C  
ATOM   2583  O   ALA A 165       3.724  25.623   2.102  1.00  1.05           O  
ATOM   2584  CB  ALA A 165       6.299  25.125   4.037  1.00  1.05           C  
ATOM   2585  H   ALA A 165       5.063  23.919   5.863  1.00  1.05           H  
ATOM   2586  HA  ALA A 165       4.567  26.315   4.387  1.00  1.05           H  
ATOM   2587 1HB  ALA A 165       6.625  25.710   3.181  1.00  1.05           H  
ATOM   2588 2HB  ALA A 165       6.811  25.470   4.935  1.00  1.05           H  
ATOM   2589 3HB  ALA A 165       6.524  24.074   3.872  1.00  1.05           H  
ATOM   2590  N   LEU A 166       3.898  23.491   2.819  1.00  1.27           N  
ATOM   2591  CA  LEU A 166       3.233  22.911   1.654  1.00  1.27           C  
ATOM   2592  C   LEU A 166       1.747  23.257   1.518  1.00  1.27           C  
ATOM   2593  O   LEU A 166       1.274  23.494   0.402  1.00  1.27           O  
ATOM   2594  CB  LEU A 166       3.368  21.392   1.699  1.00  1.27           C  
ATOM   2595  CG  LEU A 166       4.747  20.800   1.441  1.00  1.27           C  
ATOM   2596  CD1 LEU A 166       4.680  19.384   1.806  1.00  1.27           C  
ATOM   2597  CD2 LEU A 166       5.103  20.939  -0.032  1.00  1.27           C  
ATOM   2598  H   LEU A 166       4.254  22.864   3.542  1.00  1.27           H  
ATOM   2599  HA  LEU A 166       3.745  23.279   0.767  1.00  1.27           H  
ATOM   2600 1HB  LEU A 166       3.055  21.058   2.686  1.00  1.27           H  
ATOM   2601 2HB  LEU A 166       2.684  20.966   0.967  1.00  1.27           H  
ATOM   2602  HG  LEU A 166       5.500  21.296   2.042  1.00  1.27           H  
ATOM   2603 1HD1 LEU A 166       5.609  18.897   1.635  1.00  1.27           H  
ATOM   2604 2HD1 LEU A 166       4.427  19.305   2.836  1.00  1.27           H  
ATOM   2605 3HD1 LEU A 166       3.915  18.936   1.214  1.00  1.27           H  
ATOM   2606 1HD2 LEU A 166       6.075  20.492  -0.221  1.00  1.27           H  
ATOM   2607 2HD2 LEU A 166       4.350  20.432  -0.636  1.00  1.27           H  
ATOM   2608 3HD2 LEU A 166       5.132  21.996  -0.297  1.00  1.27           H  
ATOM   2609  N   LEU A 167       1.013  23.280   2.633  1.00  1.53           N  
ATOM   2610  CA  LEU A 167      -0.422  23.563   2.567  1.00  1.53           C  
ATOM   2611  C   LEU A 167      -1.027  23.870   3.935  1.00  1.53           C  
ATOM   2612  O   LEU A 167      -1.522  24.978   4.152  1.00  1.53           O  
ATOM   2613  OXT LEU A 167      -1.348  22.923   4.651  1.00  1.53           O  
ATOM   2614  CB  LEU A 167      -1.168  22.368   1.944  1.00  1.53           C  
ATOM   2615  CG  LEU A 167      -2.685  22.529   1.790  1.00  1.53           C  
ATOM   2616  CD1 LEU A 167      -2.967  23.633   0.778  1.00  1.53           C  
ATOM   2617  CD2 LEU A 167      -3.287  21.206   1.334  1.00  1.53           C  
ATOM   2618  H   LEU A 167       1.458  23.061   3.528  1.00  1.53           H  
ATOM   2619  HA  LEU A 167      -0.564  24.435   1.931  1.00  1.53           H  
ATOM   2620 1HB  LEU A 167      -0.766  22.171   0.954  1.00  1.53           H  
ATOM   2621 2HB  LEU A 167      -0.989  21.489   2.565  1.00  1.53           H  
ATOM   2622  HG  LEU A 167      -3.125  22.820   2.744  1.00  1.53           H  
ATOM   2623 1HD1 LEU A 167      -4.044  23.758   0.665  1.00  1.53           H  
ATOM   2624 2HD1 LEU A 167      -2.528  24.567   1.126  1.00  1.53           H  
ATOM   2625 3HD1 LEU A 167      -2.530  23.363  -0.184  1.00  1.53           H  
ATOM   2626 1HD2 LEU A 167      -4.367  21.316   1.222  1.00  1.53           H  
ATOM   2627 2HD2 LEU A 167      -2.850  20.919   0.377  1.00  1.53           H  
ATOM   2628 3HD2 LEU A 167      -3.076  20.435   2.076  1.00  1.53           H  
TER    2629
ENDMDL

REMARK ID 639934 MODEL 3 7tx4-PLE-1
PFRMAT TS
TARGET 7tx4-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.578   0.419  -0.303  1.00  2.90           N  
ATOM      2  CA  GLU A   1       2.740   0.473  -1.751  1.00  2.90           C  
ATOM      3  C   GLU A   1       3.565   1.693  -2.135  1.00  2.90           C  
ATOM      4  O   GLU A   1       3.335   2.808  -1.657  1.00  2.90           O  
ATOM      5  CB  GLU A   1       1.374   0.488  -2.448  1.00  2.90           C  
ATOM      6  CG  GLU A   1       1.425   0.405  -3.985  1.00  2.90           C  
ATOM      7  CD  GLU A   1       0.040   0.350  -4.626  1.00  2.90           C  
ATOM      8  OE1 GLU A   1      -0.936   0.508  -3.924  1.00  2.90           O  
ATOM      9  OE2 GLU A   1      -0.034   0.137  -5.812  1.00  2.90           O  
ATOM     10 1H   GLU A   1       1.680   0.019  -0.077  1.00  2.90           H  
ATOM     11 2H   GLU A   1       3.311  -0.150   0.096  1.00  2.90           H  
ATOM     12 3H   GLU A   1       2.637   1.353   0.075  1.00  2.90           H  
ATOM     13  HA  GLU A   1       3.282  -0.417  -2.074  1.00  2.90           H  
ATOM     14 1HB  GLU A   1       0.773  -0.346  -2.089  1.00  2.90           H  
ATOM     15 2HB  GLU A   1       0.851   1.404  -2.183  1.00  2.90           H  
ATOM     16 1HG  GLU A   1       1.950   1.282  -4.369  1.00  2.90           H  
ATOM     17 2HG  GLU A   1       1.994  -0.477  -4.274  1.00  2.90           H  
ATOM     18  N   PHE A   2       4.535   1.498  -3.014  1.00  2.43           N  
ATOM     19  CA  PHE A   2       5.451   2.580  -3.375  1.00  2.43           C  
ATOM     20  C   PHE A   2       4.894   3.614  -4.334  1.00  2.43           C  
ATOM     21  O   PHE A   2       5.291   3.709  -5.497  1.00  2.43           O  
ATOM     22  CB  PHE A   2       6.739   1.979  -3.898  1.00  2.43           C  
ATOM     23  CG  PHE A   2       7.480   1.375  -2.788  1.00  2.43           C  
ATOM     24  CD1 PHE A   2       7.104   0.151  -2.289  1.00  2.43           C  
ATOM     25  CD2 PHE A   2       8.561   2.016  -2.231  1.00  2.43           C  
ATOM     26  CE1 PHE A   2       7.779  -0.416  -1.235  1.00  2.43           C  
ATOM     27  CE2 PHE A   2       9.233   1.444  -1.190  1.00  2.43           C  
ATOM     28  CZ  PHE A   2       8.838   0.236  -0.688  1.00  2.43           C  
ATOM     29  H   PHE A   2       4.674   0.579  -3.415  1.00  2.43           H  
ATOM     30  HA  PHE A   2       5.705   3.107  -2.453  1.00  2.43           H  
ATOM     31 1HB  PHE A   2       6.537   1.214  -4.635  1.00  2.43           H  
ATOM     32 2HB  PHE A   2       7.356   2.744  -4.356  1.00  2.43           H  
ATOM     33  HD1 PHE A   2       6.252  -0.363  -2.731  1.00  2.43           H  
ATOM     34  HD2 PHE A   2       8.874   2.984  -2.623  1.00  2.43           H  
ATOM     35  HE1 PHE A   2       7.470  -1.381  -0.838  1.00  2.43           H  
ATOM     36  HE2 PHE A   2      10.074   1.939  -0.749  1.00  2.43           H  
ATOM     37  HZ  PHE A   2       9.381  -0.203   0.154  1.00  2.43           H  
ATOM     38  N   LYS A   3       4.011   4.433  -3.776  1.00  1.96           N  
ATOM     39  CA  LYS A   3       3.370   5.567  -4.431  1.00  1.96           C  
ATOM     40  C   LYS A   3       4.226   6.803  -4.160  1.00  1.96           C  
ATOM     41  O   LYS A   3       4.008   7.873  -4.732  1.00  1.96           O  
ATOM     42  CB  LYS A   3       1.964   5.772  -3.870  1.00  1.96           C  
ATOM     43  CG  LYS A   3       1.021   4.609  -4.117  1.00  1.96           C  
ATOM     44  CD  LYS A   3      -0.364   4.882  -3.548  1.00  1.96           C  
ATOM     45  CE  LYS A   3      -1.265   3.679  -3.733  1.00  1.96           C  
ATOM     46  NZ  LYS A   3      -2.628   3.901  -3.192  1.00  1.96           N  
ATOM     47  H   LYS A   3       3.743   4.207  -2.818  1.00  1.96           H  
ATOM     48  HA  LYS A   3       3.327   5.400  -5.505  1.00  1.96           H  
ATOM     49 1HB  LYS A   3       2.027   5.929  -2.791  1.00  1.96           H  
ATOM     50 2HB  LYS A   3       1.525   6.666  -4.307  1.00  1.96           H  
ATOM     51 1HG  LYS A   3       0.940   4.416  -5.190  1.00  1.96           H  
ATOM     52 2HG  LYS A   3       1.422   3.715  -3.638  1.00  1.96           H  
ATOM     53 1HD  LYS A   3      -0.281   5.104  -2.484  1.00  1.96           H  
ATOM     54 2HD  LYS A   3      -0.806   5.741  -4.053  1.00  1.96           H  
ATOM     55 1HE  LYS A   3      -1.335   3.439  -4.794  1.00  1.96           H  
ATOM     56 2HE  LYS A   3      -0.823   2.842  -3.212  1.00  1.96           H  
ATOM     57 1HZ  LYS A   3      -3.171   3.057  -3.335  1.00  1.96           H  
ATOM     58 2HZ  LYS A   3      -2.571   4.103  -2.205  1.00  1.96           H  
ATOM     59 3HZ  LYS A   3      -3.064   4.672  -3.671  1.00  1.96           H  
ATOM     60  N   VAL A   4       5.230   6.576  -3.305  1.00  1.55           N  
ATOM     61  CA  VAL A   4       6.195   7.512  -2.751  1.00  1.55           C  
ATOM     62  C   VAL A   4       5.594   8.927  -2.706  1.00  1.55           C  
ATOM     63  O   VAL A   4       4.439   9.081  -2.299  1.00  1.55           O  
ATOM     64  CB  VAL A   4       7.530   7.393  -3.560  1.00  1.55           C  
ATOM     65  CG1 VAL A   4       8.023   5.913  -3.491  1.00  1.55           C  
ATOM     66  CG2 VAL A   4       7.408   7.781  -5.027  1.00  1.55           C  
ATOM     67  H   VAL A   4       5.296   5.634  -2.964  1.00  1.55           H  
ATOM     68  HA  VAL A   4       6.415   7.210  -1.727  1.00  1.55           H  
ATOM     69  HB  VAL A   4       8.269   8.021  -3.072  1.00  1.55           H  
ATOM     70 1HG1 VAL A   4       8.980   5.815  -4.005  1.00  1.55           H  
ATOM     71 2HG1 VAL A   4       8.126   5.592  -2.474  1.00  1.55           H  
ATOM     72 3HG1 VAL A   4       7.291   5.279  -3.978  1.00  1.55           H  
ATOM     73 1HG2 VAL A   4       8.373   7.671  -5.503  1.00  1.55           H  
ATOM     74 2HG2 VAL A   4       6.691   7.136  -5.527  1.00  1.55           H  
ATOM     75 3HG2 VAL A   4       7.096   8.794  -5.128  1.00  1.55           H  
ATOM     76  N   GLU A   5       6.356   9.956  -3.042  1.00  1.23           N  
ATOM     77  CA  GLU A   5       5.778  11.291  -3.094  1.00  1.23           C  
ATOM     78  C   GLU A   5       6.447  12.071  -4.208  1.00  1.23           C  
ATOM     79  O   GLU A   5       7.625  11.868  -4.489  1.00  1.23           O  
ATOM     80  CB  GLU A   5       5.940  12.020  -1.753  1.00  1.23           C  
ATOM     81  CG  GLU A   5       7.383  12.313  -1.362  1.00  1.23           C  
ATOM     82  CD  GLU A   5       7.511  13.007  -0.018  1.00  1.23           C  
ATOM     83  OE1 GLU A   5       6.521  13.195   0.642  1.00  1.23           O  
ATOM     84  OE2 GLU A   5       8.623  13.345   0.349  1.00  1.23           O  
ATOM     85  H   GLU A   5       7.313   9.810  -3.321  1.00  1.23           H  
ATOM     86  HA  GLU A   5       4.715  11.207  -3.325  1.00  1.23           H  
ATOM     87 1HB  GLU A   5       5.406  12.970  -1.789  1.00  1.23           H  
ATOM     88 2HB  GLU A   5       5.493  11.423  -0.958  1.00  1.23           H  
ATOM     89 1HG  GLU A   5       7.933  11.372  -1.328  1.00  1.23           H  
ATOM     90 2HG  GLU A   5       7.833  12.937  -2.134  1.00  1.23           H  
ATOM     91  N   GLY A   6       5.694  12.973  -4.846  1.00  1.00           N  
ATOM     92  CA  GLY A   6       6.229  13.796  -5.937  1.00  1.00           C  
ATOM     93  C   GLY A   6       6.252  13.002  -7.250  1.00  1.00           C  
ATOM     94  O   GLY A   6       6.785  13.450  -8.267  1.00  1.00           O  
ATOM     95  H   GLY A   6       4.731  13.094  -4.565  1.00  1.00           H  
ATOM     96 1HA  GLY A   6       5.613  14.689  -6.055  1.00  1.00           H  
ATOM     97 2HA  GLY A   6       7.237  14.126  -5.687  1.00  1.00           H  
ATOM     98  N   ALA A   7       5.714  11.789  -7.193  1.00  0.85           N  
ATOM     99  CA  ALA A   7       5.710  10.857  -8.306  1.00  0.85           C  
ATOM    100  C   ALA A   7       4.524  10.968  -9.238  1.00  0.85           C  
ATOM    101  O   ALA A   7       3.408  11.304  -8.833  1.00  0.85           O  
ATOM    102  CB  ALA A   7       5.764   9.446  -7.776  1.00  0.85           C  
ATOM    103  H   ALA A   7       5.294  11.497  -6.326  1.00  0.85           H  
ATOM    104  HA  ALA A   7       6.596  11.051  -8.889  1.00  0.85           H  
ATOM    105 1HB  ALA A   7       5.819   8.750  -8.613  1.00  0.85           H  
ATOM    106 2HB  ALA A   7       6.637   9.350  -7.180  1.00  0.85           H  
ATOM    107 3HB  ALA A   7       4.879   9.230  -7.178  1.00  0.85           H  
ATOM    108  N   VAL A   8       4.780  10.592 -10.484  1.00  0.76           N  
ATOM    109  CA  VAL A   8       3.759  10.460 -11.502  1.00  0.76           C  
ATOM    110  C   VAL A   8       3.737   9.024 -12.009  1.00  0.76           C  
ATOM    111  O   VAL A   8       4.767   8.484 -12.418  1.00  0.76           O  
ATOM    112  CB  VAL A   8       4.049  11.404 -12.680  1.00  0.76           C  
ATOM    113  CG1 VAL A   8       2.980  11.227 -13.750  1.00  0.76           C  
ATOM    114  CG2 VAL A   8       4.114  12.847 -12.182  1.00  0.76           C  
ATOM    115  H   VAL A   8       5.749  10.395 -10.726  1.00  0.76           H  
ATOM    116  HA  VAL A   8       2.788  10.703 -11.070  1.00  0.76           H  
ATOM    117  HB  VAL A   8       5.006  11.135 -13.125  1.00  0.76           H  
ATOM    118 1HG1 VAL A   8       3.181  11.879 -14.587  1.00  0.76           H  
ATOM    119 2HG1 VAL A   8       2.970  10.193 -14.096  1.00  0.76           H  
ATOM    120 3HG1 VAL A   8       2.006  11.476 -13.331  1.00  0.76           H  
ATOM    121 1HG2 VAL A   8       4.329  13.507 -13.016  1.00  0.76           H  
ATOM    122 2HG2 VAL A   8       3.158  13.121 -11.736  1.00  0.76           H  
ATOM    123 3HG2 VAL A   8       4.903  12.943 -11.434  1.00  0.76           H  
ATOM    124  N   GLU A   9       2.580   8.375 -11.968  1.00  0.70           N  
ATOM    125  CA  GLU A   9       2.525   7.006 -12.475  1.00  0.70           C  
ATOM    126  C   GLU A   9       2.447   7.057 -13.989  1.00  0.70           C  
ATOM    127  O   GLU A   9       1.679   7.851 -14.536  1.00  0.70           O  
ATOM    128  CB  GLU A   9       1.353   6.236 -11.864  1.00  0.70           C  
ATOM    129  CG  GLU A   9       1.514   6.018 -10.360  1.00  0.70           C  
ATOM    130  CD  GLU A   9       0.424   5.202  -9.740  1.00  0.70           C  
ATOM    131  OE1 GLU A   9      -0.692   5.260 -10.201  1.00  0.70           O  
ATOM    132  OE2 GLU A   9       0.720   4.498  -8.795  1.00  0.70           O  
ATOM    133  H   GLU A   9       1.749   8.829 -11.612  1.00  0.70           H  
ATOM    134  HA  GLU A   9       3.440   6.486 -12.206  1.00  0.70           H  
ATOM    135 1HB  GLU A   9       0.423   6.774 -12.042  1.00  0.70           H  
ATOM    136 2HB  GLU A   9       1.271   5.258 -12.345  1.00  0.70           H  
ATOM    137 1HG  GLU A   9       2.464   5.515 -10.186  1.00  0.70           H  
ATOM    138 2HG  GLU A   9       1.559   6.991  -9.868  1.00  0.70           H  
ATOM    139  N   ILE A  10       3.249   6.236 -14.669  1.00  0.67           N  
ATOM    140  CA  ILE A  10       3.237   6.261 -16.126  1.00  0.67           C  
ATOM    141  C   ILE A  10       2.762   4.927 -16.693  1.00  0.67           C  
ATOM    142  O   ILE A  10       2.391   4.819 -17.864  1.00  0.67           O  
ATOM    143  CB  ILE A  10       4.637   6.599 -16.645  1.00  0.67           C  
ATOM    144  CG1 ILE A  10       5.630   5.549 -16.328  1.00  0.67           C  
ATOM    145  CG2 ILE A  10       5.108   7.882 -15.914  1.00  0.67           C  
ATOM    146  CD1 ILE A  10       6.885   5.781 -17.035  1.00  0.67           C  
ATOM    147  H   ILE A  10       3.867   5.599 -14.171  1.00  0.67           H  
ATOM    148  HA  ILE A  10       2.551   7.036 -16.460  1.00  0.67           H  
ATOM    149  HB  ILE A  10       4.612   6.742 -17.720  1.00  0.67           H  
ATOM    150 1HG1 ILE A  10       5.830   5.551 -15.271  1.00  0.67           H  
ATOM    151 2HG1 ILE A  10       5.246   4.574 -16.616  1.00  0.67           H  
ATOM    152 1HG2 ILE A  10       6.094   8.147 -16.247  1.00  0.67           H  
ATOM    153 2HG2 ILE A  10       4.418   8.700 -16.116  1.00  0.67           H  
ATOM    154 3HG2 ILE A  10       5.142   7.699 -14.843  1.00  0.67           H  
ATOM    155 1HD1 ILE A  10       7.589   5.008 -16.790  1.00  0.67           H  
ATOM    156 2HD1 ILE A  10       6.706   5.781 -18.107  1.00  0.67           H  
ATOM    157 3HD1 ILE A  10       7.280   6.741 -16.739  1.00  0.67           H  
ATOM    158  N   ALA A  11       2.734   3.924 -15.825  1.00  0.66           N  
ATOM    159  CA  ALA A  11       2.279   2.582 -16.145  1.00  0.66           C  
ATOM    160  C   ALA A  11       1.831   1.926 -14.859  1.00  0.66           C  
ATOM    161  O   ALA A  11       2.245   2.343 -13.782  1.00  0.66           O  
ATOM    162  CB  ALA A  11       3.366   1.767 -16.817  1.00  0.66           C  
ATOM    163  H   ALA A  11       3.111   4.096 -14.898  1.00  0.66           H  
ATOM    164  HA  ALA A  11       1.420   2.656 -16.813  1.00  0.66           H  
ATOM    165 1HB  ALA A  11       2.996   0.770 -17.049  1.00  0.66           H  
ATOM    166 2HB  ALA A  11       3.662   2.268 -17.736  1.00  0.66           H  
ATOM    167 3HB  ALA A  11       4.218   1.685 -16.158  1.00  0.66           H  
ATOM    168  N   GLU A  12       1.081   0.839 -14.959  1.00  0.65           N  
ATOM    169  CA  GLU A  12       0.621   0.102 -13.779  1.00  0.65           C  
ATOM    170  C   GLU A  12       1.724  -0.146 -12.746  1.00  0.65           C  
ATOM    171  O   GLU A  12       1.479  -0.110 -11.537  1.00  0.65           O  
ATOM    172  CB  GLU A  12       0.050  -1.248 -14.211  1.00  0.65           C  
ATOM    173  CG  GLU A  12      -0.526  -2.088 -13.077  1.00  0.65           C  
ATOM    174  CD  GLU A  12      -1.146  -3.389 -13.550  1.00  0.65           C  
ATOM    175  OE1 GLU A  12      -1.115  -3.652 -14.731  1.00  0.65           O  
ATOM    176  OE2 GLU A  12      -1.651  -4.116 -12.727  1.00  0.65           O  
ATOM    177  H   GLU A  12       0.786   0.528 -15.874  1.00  0.65           H  
ATOM    178  HA  GLU A  12      -0.166   0.685 -13.299  1.00  0.65           H  
ATOM    179 1HB  GLU A  12      -0.738  -1.092 -14.946  1.00  0.65           H  
ATOM    180 2HB  GLU A  12       0.836  -1.835 -14.690  1.00  0.65           H  
ATOM    181 1HG  GLU A  12       0.276  -2.316 -12.373  1.00  0.65           H  
ATOM    182 2HG  GLU A  12      -1.278  -1.502 -12.551  1.00  0.65           H  
ATOM    183  N   ASN A  13       2.925  -0.433 -13.223  1.00  0.64           N  
ATOM    184  CA  ASN A  13       4.034  -0.754 -12.354  1.00  0.64           C  
ATOM    185  C   ASN A  13       5.248   0.178 -12.486  1.00  0.64           C  
ATOM    186  O   ASN A  13       6.323  -0.150 -11.981  1.00  0.64           O  
ATOM    187  CB  ASN A  13       4.403  -2.195 -12.615  1.00  0.64           C  
ATOM    188  CG  ASN A  13       4.832  -2.409 -14.029  1.00  0.64           C  
ATOM    189  OD1 ASN A  13       4.844  -1.484 -14.843  1.00  0.64           O  
ATOM    190  ND2 ASN A  13       5.176  -3.603 -14.331  1.00  0.64           N  
ATOM    191  H   ASN A  13       3.062  -0.433 -14.221  1.00  0.64           H  
ATOM    192  HA  ASN A  13       3.690  -0.673 -11.322  1.00  0.64           H  
ATOM    193 1HB  ASN A  13       5.207  -2.502 -11.960  1.00  0.64           H  
ATOM    194 2HB  ASN A  13       3.548  -2.837 -12.404  1.00  0.64           H  
ATOM    195 1HD2 ASN A  13       5.537  -3.831 -15.257  1.00  0.64           H  
ATOM    196 2HD2 ASN A  13       5.134  -4.328 -13.625  1.00  0.64           H  
ATOM    197  N   VAL A  14       5.102   1.322 -13.164  1.00  0.63           N  
ATOM    198  CA  VAL A  14       6.247   2.233 -13.298  1.00  0.63           C  
ATOM    199  C   VAL A  14       5.848   3.673 -13.006  1.00  0.63           C  
ATOM    200  O   VAL A  14       4.833   4.181 -13.513  1.00  0.63           O  
ATOM    201  CB  VAL A  14       6.957   2.155 -14.685  1.00  0.63           C  
ATOM    202  CG1 VAL A  14       8.141   3.139 -14.737  1.00  0.63           C  
ATOM    203  CG2 VAL A  14       7.478   0.753 -14.939  1.00  0.63           C  
ATOM    204  H   VAL A  14       4.185   1.582 -13.521  1.00  0.63           H  
ATOM    205  HA  VAL A  14       6.989   1.944 -12.562  1.00  0.63           H  
ATOM    206  HB  VAL A  14       6.261   2.440 -15.461  1.00  0.63           H  
ATOM    207 1HG1 VAL A  14       8.623   3.073 -15.713  1.00  0.63           H  
ATOM    208 2HG1 VAL A  14       7.801   4.154 -14.578  1.00  0.63           H  
ATOM    209 3HG1 VAL A  14       8.863   2.876 -13.957  1.00  0.63           H  
ATOM    210 1HG2 VAL A  14       7.966   0.718 -15.885  1.00  0.63           H  
ATOM    211 2HG2 VAL A  14       8.186   0.479 -14.162  1.00  0.63           H  
ATOM    212 3HG2 VAL A  14       6.675   0.057 -14.940  1.00  0.63           H  
ATOM    213  N   SER A  15       6.673   4.341 -12.211  1.00  0.63           N  
ATOM    214  CA  SER A  15       6.435   5.741 -11.898  1.00  0.63           C  
ATOM    215  C   SER A  15       7.722   6.544 -11.986  1.00  0.63           C  
ATOM    216  O   SER A  15       8.808   5.983 -11.866  1.00  0.63           O  
ATOM    217  CB  SER A  15       5.855   5.845 -10.497  1.00  0.63           C  
ATOM    218  OG  SER A  15       6.766   5.398  -9.541  1.00  0.63           O  
ATOM    219  H   SER A  15       7.468   3.841 -11.803  1.00  0.63           H  
ATOM    220  HA  SER A  15       5.732   6.151 -12.620  1.00  0.63           H  
ATOM    221 1HB  SER A  15       5.584   6.881 -10.294  1.00  0.63           H  
ATOM    222 2HB  SER A  15       4.945   5.251 -10.437  1.00  0.63           H  
ATOM    223  HG  SER A  15       6.946   4.476  -9.764  1.00  0.63           H  
ATOM    224  N   ILE A  16       7.595   7.856 -12.177  1.00  0.63           N  
ATOM    225  CA  ILE A  16       8.757   8.746 -12.218  1.00  0.63           C  
ATOM    226  C   ILE A  16       8.645   9.774 -11.101  1.00  0.63           C  
ATOM    227  O   ILE A  16       7.589  10.382 -10.921  1.00  0.63           O  
ATOM    228  CB  ILE A  16       8.882   9.493 -13.566  1.00  0.63           C  
ATOM    229  CG1 ILE A  16       9.000   8.539 -14.731  1.00  0.63           C  
ATOM    230  CG2 ILE A  16      10.147  10.354 -13.548  1.00  0.63           C  
ATOM    231  CD1 ILE A  16       8.879   9.255 -16.042  1.00  0.63           C  
ATOM    232  H   ILE A  16       6.654   8.235 -12.290  1.00  0.63           H  
ATOM    233  HA  ILE A  16       9.660   8.165 -12.055  1.00  0.63           H  
ATOM    234  HB  ILE A  16       8.006  10.124 -13.719  1.00  0.63           H  
ATOM    235 1HG1 ILE A  16       9.967   8.037 -14.694  1.00  0.63           H  
ATOM    236 2HG1 ILE A  16       8.216   7.787 -14.671  1.00  0.63           H  
ATOM    237 1HG2 ILE A  16      10.240  10.891 -14.489  1.00  0.63           H  
ATOM    238 2HG2 ILE A  16      10.098  11.056 -12.744  1.00  0.63           H  
ATOM    239 3HG2 ILE A  16      11.019   9.709 -13.405  1.00  0.63           H  
ATOM    240 1HD1 ILE A  16       8.969   8.551 -16.832  1.00  0.63           H  
ATOM    241 2HD1 ILE A  16       7.911   9.749 -16.102  1.00  0.63           H  
ATOM    242 3HD1 ILE A  16       9.661   9.997 -16.125  1.00  0.63           H  
ATOM    243  N   VAL A  17       9.714   9.953 -10.334  1.00  0.63           N  
ATOM    244  CA  VAL A  17       9.692  10.892  -9.214  1.00  0.63           C  
ATOM    245  C   VAL A  17      10.840  11.886  -9.279  1.00  0.63           C  
ATOM    246  O   VAL A  17      11.967  11.540  -9.647  1.00  0.63           O  
ATOM    247  CB  VAL A  17       9.741  10.099  -7.884  1.00  0.63           C  
ATOM    248  CG1 VAL A  17      10.990   9.325  -7.791  1.00  0.63           C  
ATOM    249  CG2 VAL A  17       9.617  11.018  -6.705  1.00  0.63           C  
ATOM    250  H   VAL A  17      10.557   9.419 -10.543  1.00  0.63           H  
ATOM    251  HA  VAL A  17       8.766  11.460  -9.247  1.00  0.63           H  
ATOM    252  HB  VAL A  17       8.919   9.390  -7.880  1.00  0.63           H  
ATOM    253 1HG1 VAL A  17      10.971   8.765  -6.874  1.00  0.63           H  
ATOM    254 2HG1 VAL A  17      11.061   8.648  -8.637  1.00  0.63           H  
ATOM    255 3HG1 VAL A  17      11.834  10.009  -7.791  1.00  0.63           H  
ATOM    256 1HG2 VAL A  17       9.627  10.437  -5.785  1.00  0.63           H  
ATOM    257 2HG2 VAL A  17      10.437  11.718  -6.685  1.00  0.63           H  
ATOM    258 3HG2 VAL A  17       8.688  11.562  -6.773  1.00  0.63           H  
ATOM    259  N   TYR A  18      10.549  13.135  -8.922  1.00  0.64           N  
ATOM    260  CA  TYR A  18      11.596  14.140  -8.904  1.00  0.64           C  
ATOM    261  C   TYR A  18      12.282  14.056  -7.559  1.00  0.64           C  
ATOM    262  O   TYR A  18      11.759  14.542  -6.554  1.00  0.64           O  
ATOM    263  CB  TYR A  18      11.046  15.547  -9.123  1.00  0.64           C  
ATOM    264  CG  TYR A  18      12.137  16.516  -9.287  1.00  0.64           C  
ATOM    265  CD1 TYR A  18      13.187  16.117 -10.018  1.00  0.64           C  
ATOM    266  CD2 TYR A  18      12.118  17.781  -8.710  1.00  0.64           C  
ATOM    267  CE1 TYR A  18      14.236  16.916 -10.197  1.00  0.64           C  
ATOM    268  CE2 TYR A  18      13.207  18.627  -8.903  1.00  0.64           C  
ATOM    269  CZ  TYR A  18      14.277  18.180  -9.654  1.00  0.64           C  
ATOM    270  OH  TYR A  18      15.393  18.996  -9.901  1.00  0.64           O  
ATOM    271  H   TYR A  18       9.603  13.375  -8.645  1.00  0.64           H  
ATOM    272  HA  TYR A  18      12.331  13.912  -9.677  1.00  0.64           H  
ATOM    273 1HB  TYR A  18      10.429  15.574 -10.001  1.00  0.64           H  
ATOM    274 2HB  TYR A  18      10.437  15.846  -8.273  1.00  0.64           H  
ATOM    275  HD1 TYR A  18      13.181  15.130 -10.465  1.00  0.64           H  
ATOM    276  HD2 TYR A  18      11.263  18.104  -8.118  1.00  0.64           H  
ATOM    277  HE1 TYR A  18      15.040  16.554 -10.776  1.00  0.64           H  
ATOM    278  HE2 TYR A  18      13.216  19.626  -8.467  1.00  0.64           H  
ATOM    279  HH  TYR A  18      15.347  19.776  -9.337  1.00  0.64           H  
ATOM    280  N   ALA A  19      13.391  13.336  -7.517  1.00  0.64           N  
ATOM    281  CA  ALA A  19      14.040  13.066  -6.247  1.00  0.64           C  
ATOM    282  C   ALA A  19      15.426  12.470  -6.406  1.00  0.64           C  
ATOM    283  O   ALA A  19      15.737  11.835  -7.408  1.00  0.64           O  
ATOM    284  CB  ALA A  19      13.194  12.109  -5.420  1.00  0.64           C  
ATOM    285  H   ALA A  19      13.797  13.018  -8.397  1.00  0.64           H  
ATOM    286  HA  ALA A  19      14.140  14.012  -5.717  1.00  0.64           H  
ATOM    287 1HB  ALA A  19      13.682  11.936  -4.460  1.00  0.64           H  
ATOM    288 2HB  ALA A  19      12.205  12.517  -5.242  1.00  0.64           H  
ATOM    289 3HB  ALA A  19      13.102  11.163  -5.949  1.00  0.64           H  
ATOM    290  N   ASP A  20      16.228  12.627  -5.361  1.00  0.64           N  
ATOM    291  CA  ASP A  20      17.506  11.941  -5.236  1.00  0.64           C  
ATOM    292  C   ASP A  20      17.226  10.528  -4.754  1.00  0.64           C  
ATOM    293  O   ASP A  20      16.571  10.352  -3.725  1.00  0.64           O  
ATOM    294  CB  ASP A  20      18.472  12.680  -4.305  1.00  0.64           C  
ATOM    295  CG  ASP A  20      19.915  12.057  -4.311  1.00  0.64           C  
ATOM    296  OD1 ASP A  20      20.042  10.849  -4.348  1.00  0.64           O  
ATOM    297  OD2 ASP A  20      20.875  12.823  -4.287  1.00  0.64           O  
ATOM    298  H   ASP A  20      15.918  13.211  -4.598  1.00  0.64           H  
ATOM    299  HA  ASP A  20      17.965  11.854  -6.212  1.00  0.64           H  
ATOM    300 1HB  ASP A  20      18.539  13.724  -4.607  1.00  0.64           H  
ATOM    301 2HB  ASP A  20      18.086  12.661  -3.286  1.00  0.64           H  
ATOM    302  N   ILE A  21      17.682   9.527  -5.508  1.00  0.65           N  
ATOM    303  CA  ILE A  21      17.427   8.121  -5.199  1.00  0.65           C  
ATOM    304  C   ILE A  21      17.927   7.733  -3.799  1.00  0.65           C  
ATOM    305  O   ILE A  21      17.403   6.801  -3.182  1.00  0.65           O  
ATOM    306  CB  ILE A  21      18.122   7.214  -6.239  1.00  0.65           C  
ATOM    307  CG1 ILE A  21      17.541   5.813  -6.184  1.00  0.65           C  
ATOM    308  CG2 ILE A  21      19.633   7.136  -5.973  1.00  0.65           C  
ATOM    309  CD1 ILE A  21      17.972   4.966  -7.345  1.00  0.65           C  
ATOM    310  H   ILE A  21      18.225   9.756  -6.328  1.00  0.65           H  
ATOM    311  HA  ILE A  21      16.354   7.950  -5.249  1.00  0.65           H  
ATOM    312  HB  ILE A  21      17.955   7.622  -7.236  1.00  0.65           H  
ATOM    313 1HG1 ILE A  21      17.850   5.327  -5.258  1.00  0.65           H  
ATOM    314 2HG1 ILE A  21      16.451   5.880  -6.194  1.00  0.65           H  
ATOM    315 1HG2 ILE A  21      20.109   6.506  -6.722  1.00  0.65           H  
ATOM    316 2HG2 ILE A  21      20.059   8.131  -6.005  1.00  0.65           H  
ATOM    317 3HG2 ILE A  21      19.809   6.710  -5.000  1.00  0.65           H  
ATOM    318 1HD1 ILE A  21      17.522   3.986  -7.266  1.00  0.65           H  
ATOM    319 2HD1 ILE A  21      17.648   5.445  -8.263  1.00  0.65           H  
ATOM    320 3HD1 ILE A  21      19.058   4.866  -7.350  1.00  0.65           H  
ATOM    321  N   VAL A  22      18.932   8.450  -3.282  1.00  0.65           N  
ATOM    322  CA  VAL A  22      19.447   8.162  -1.955  1.00  0.65           C  
ATOM    323  C   VAL A  22      18.449   8.592  -0.895  1.00  0.65           C  
ATOM    324  O   VAL A  22      18.105   7.819   0.003  1.00  0.65           O  
ATOM    325  CB  VAL A  22      20.776   8.897  -1.730  1.00  0.65           C  
ATOM    326  CG1 VAL A  22      21.204   8.756  -0.327  1.00  0.65           C  
ATOM    327  CG2 VAL A  22      21.855   8.305  -2.620  1.00  0.65           C  
ATOM    328  H   VAL A  22      19.324   9.237  -3.814  1.00  0.65           H  
ATOM    329  HA  VAL A  22      19.615   7.088  -1.870  1.00  0.65           H  
ATOM    330  HB  VAL A  22      20.642   9.959  -1.952  1.00  0.65           H  
ATOM    331 1HG1 VAL A  22      22.142   9.287  -0.178  1.00  0.65           H  
ATOM    332 2HG1 VAL A  22      20.449   9.171   0.315  1.00  0.65           H  
ATOM    333 3HG1 VAL A  22      21.338   7.718  -0.119  1.00  0.65           H  
ATOM    334 1HG2 VAL A  22      22.793   8.831  -2.453  1.00  0.65           H  
ATOM    335 2HG2 VAL A  22      21.979   7.274  -2.369  1.00  0.65           H  
ATOM    336 3HG2 VAL A  22      21.565   8.404  -3.668  1.00  0.65           H  
ATOM    337  N   GLU A  23      17.952   9.825  -1.013  1.00  0.67           N  
ATOM    338  CA  GLU A  23      16.992  10.324  -0.040  1.00  0.67           C  
ATOM    339  C   GLU A  23      15.696   9.549  -0.167  1.00  0.67           C  
ATOM    340  O   GLU A  23      15.060   9.213   0.833  1.00  0.67           O  
ATOM    341  CB  GLU A  23      16.725  11.817  -0.245  1.00  0.67           C  
ATOM    342  CG  GLU A  23      17.915  12.753   0.072  1.00  0.67           C  
ATOM    343  CD  GLU A  23      18.337  12.761   1.536  1.00  0.67           C  
ATOM    344  OE1 GLU A  23      17.496  12.954   2.380  1.00  0.67           O  
ATOM    345  OE2 GLU A  23      19.511  12.570   1.807  1.00  0.67           O  
ATOM    346  H   GLU A  23      18.245  10.408  -1.789  1.00  0.67           H  
ATOM    347  HA  GLU A  23      17.387  10.166   0.959  1.00  0.67           H  
ATOM    348 1HB  GLU A  23      16.441  11.987  -1.286  1.00  0.67           H  
ATOM    349 2HB  GLU A  23      15.883  12.122   0.376  1.00  0.67           H  
ATOM    350 1HG  GLU A  23      18.767  12.437  -0.534  1.00  0.67           H  
ATOM    351 2HG  GLU A  23      17.650  13.765  -0.230  1.00  0.67           H  
ATOM    352  N   LEU A  24      15.336   9.210  -1.405  1.00  0.69           N  
ATOM    353  CA  LEU A  24      14.109   8.488  -1.637  1.00  0.69           C  
ATOM    354  C   LEU A  24      14.229   7.171  -0.898  1.00  0.69           C  
ATOM    355  O   LEU A  24      13.397   6.870  -0.051  1.00  0.69           O  
ATOM    356  CB  LEU A  24      13.903   8.277  -3.146  1.00  0.69           C  
ATOM    357  CG  LEU A  24      12.664   7.542  -3.632  1.00  0.69           C  
ATOM    358  CD1 LEU A  24      11.424   8.304  -3.256  1.00  0.69           C  
ATOM    359  CD2 LEU A  24      12.760   7.419  -5.130  1.00  0.69           C  
ATOM    360  H   LEU A  24      15.905   9.503  -2.198  1.00  0.69           H  
ATOM    361  HA  LEU A  24      13.273   9.053  -1.229  1.00  0.69           H  
ATOM    362 1HB  LEU A  24      13.923   9.252  -3.633  1.00  0.69           H  
ATOM    363 2HB  LEU A  24      14.755   7.714  -3.511  1.00  0.69           H  
ATOM    364  HG  LEU A  24      12.605   6.563  -3.171  1.00  0.69           H  
ATOM    365 1HD1 LEU A  24      10.559   7.768  -3.621  1.00  0.69           H  
ATOM    366 2HD1 LEU A  24      11.368   8.398  -2.173  1.00  0.69           H  
ATOM    367 3HD1 LEU A  24      11.453   9.297  -3.707  1.00  0.69           H  
ATOM    368 1HD2 LEU A  24      11.885   6.906  -5.508  1.00  0.69           H  
ATOM    369 2HD2 LEU A  24      12.817   8.416  -5.559  1.00  0.69           H  
ATOM    370 3HD2 LEU A  24      13.654   6.864  -5.405  1.00  0.69           H  
ATOM    371  N   ALA A  25      15.317   6.427  -1.121  1.00  0.71           N  
ATOM    372  CA  ALA A  25      15.472   5.136  -0.469  1.00  0.71           C  
ATOM    373  C   ALA A  25      15.432   5.241   1.049  1.00  0.71           C  
ATOM    374  O   ALA A  25      14.770   4.436   1.705  1.00  0.71           O  
ATOM    375  CB  ALA A  25      16.772   4.508  -0.902  1.00  0.71           C  
ATOM    376  H   ALA A  25      16.023   6.721  -1.794  1.00  0.71           H  
ATOM    377  HA  ALA A  25      14.652   4.507  -0.776  1.00  0.71           H  
ATOM    378 1HB  ALA A  25      16.868   3.530  -0.444  1.00  0.71           H  
ATOM    379 2HB  ALA A  25      16.803   4.411  -1.974  1.00  0.71           H  
ATOM    380 3HB  ALA A  25      17.587   5.146  -0.587  1.00  0.71           H  
ATOM    381  N   LYS A  26      16.051   6.281   1.619  1.00  0.73           N  
ATOM    382  CA  LYS A  26      16.021   6.473   3.072  1.00  0.73           C  
ATOM    383  C   LYS A  26      14.616   6.734   3.616  1.00  0.73           C  
ATOM    384  O   LYS A  26      14.349   6.497   4.804  1.00  0.73           O  
ATOM    385  CB  LYS A  26      16.932   7.615   3.510  1.00  0.73           C  
ATOM    386  CG  LYS A  26      18.412   7.323   3.393  1.00  0.73           C  
ATOM    387  CD  LYS A  26      19.247   8.386   4.080  1.00  0.73           C  
ATOM    388  CE  LYS A  26      19.188   9.676   3.313  1.00  0.73           C  
ATOM    389  NZ  LYS A  26      20.070  10.735   3.882  1.00  0.73           N  
ATOM    390  H   LYS A  26      16.588   6.930   1.040  1.00  0.73           H  
ATOM    391  HA  LYS A  26      16.387   5.556   3.535  1.00  0.73           H  
ATOM    392 1HB  LYS A  26      16.719   8.493   2.893  1.00  0.73           H  
ATOM    393 2HB  LYS A  26      16.715   7.879   4.542  1.00  0.73           H  
ATOM    394 1HG  LYS A  26      18.632   6.344   3.827  1.00  0.73           H  
ATOM    395 2HG  LYS A  26      18.675   7.308   2.348  1.00  0.73           H  
ATOM    396 1HD  LYS A  26      18.876   8.550   5.090  1.00  0.73           H  
ATOM    397 2HD  LYS A  26      20.283   8.052   4.135  1.00  0.73           H  
ATOM    398 1HE  LYS A  26      19.486   9.485   2.297  1.00  0.73           H  
ATOM    399 2HE  LYS A  26      18.161  10.044   3.311  1.00  0.73           H  
ATOM    400 1HZ  LYS A  26      19.955  11.564   3.274  1.00  0.73           H  
ATOM    401 2HZ  LYS A  26      19.790  10.957   4.823  1.00  0.73           H  
ATOM    402 3HZ  LYS A  26      21.027  10.438   3.873  1.00  0.73           H  
ATOM    403  N   LYS A  27      13.739   7.270   2.768  1.00  0.74           N  
ATOM    404  CA  LYS A  27      12.378   7.598   3.138  1.00  0.74           C  
ATOM    405  C   LYS A  27      11.359   6.506   2.813  1.00  0.74           C  
ATOM    406  O   LYS A  27      10.375   6.353   3.542  1.00  0.74           O  
ATOM    407  CB  LYS A  27      11.970   8.893   2.434  1.00  0.74           C  
ATOM    408  CG  LYS A  27      12.712  10.134   2.943  1.00  0.74           C  
ATOM    409  CD  LYS A  27      12.443  11.349   2.071  1.00  0.74           C  
ATOM    410  CE  LYS A  27      11.010  11.830   2.198  1.00  0.74           C  
ATOM    411  NZ  LYS A  27      10.783  13.084   1.447  1.00  0.74           N  
ATOM    412  H   LYS A  27      14.022   7.466   1.805  1.00  0.74           H  
ATOM    413  HA  LYS A  27      12.352   7.763   4.214  1.00  0.74           H  
ATOM    414 1HB  LYS A  27      12.179   8.797   1.365  1.00  0.74           H  
ATOM    415 2HB  LYS A  27      10.900   9.052   2.548  1.00  0.74           H  
ATOM    416 1HG  LYS A  27      12.401  10.350   3.964  1.00  0.74           H  
ATOM    417 2HG  LYS A  27      13.784   9.935   2.944  1.00  0.74           H  
ATOM    418 1HD  LYS A  27      13.121  12.155   2.354  1.00  0.74           H  
ATOM    419 2HD  LYS A  27      12.640  11.087   1.029  1.00  0.74           H  
ATOM    420 1HE  LYS A  27      10.342  11.064   1.805  1.00  0.74           H  
ATOM    421 2HE  LYS A  27      10.775  12.000   3.248  1.00  0.74           H  
ATOM    422 1HZ  LYS A  27       9.796  13.367   1.538  1.00  0.74           H  
ATOM    423 2HZ  LYS A  27      11.373  13.815   1.795  1.00  0.74           H  
ATOM    424 3HZ  LYS A  27      10.970  12.938   0.470  1.00  0.74           H  
ATOM    425  N   VAL A  28      11.559   5.759   1.716  1.00  0.73           N  
ATOM    426  CA  VAL A  28      10.519   4.817   1.313  1.00  0.73           C  
ATOM    427  C   VAL A  28      10.871   3.355   1.624  1.00  0.73           C  
ATOM    428  O   VAL A  28       9.987   2.503   1.648  1.00  0.73           O  
ATOM    429  CB  VAL A  28      10.215   5.016  -0.188  1.00  0.73           C  
ATOM    430  CG1 VAL A  28       9.842   6.489  -0.363  1.00  0.73           C  
ATOM    431  CG2 VAL A  28      11.344   4.587  -1.076  1.00  0.73           C  
ATOM    432  H   VAL A  28      12.383   5.919   1.142  1.00  0.73           H  
ATOM    433  HA  VAL A  28       9.610   5.064   1.861  1.00  0.73           H  
ATOM    434  HB  VAL A  28       9.336   4.437  -0.452  1.00  0.73           H  
ATOM    435 1HG1 VAL A  28       9.595   6.702  -1.371  1.00  0.73           H  
ATOM    436 2HG1 VAL A  28       8.999   6.732   0.280  1.00  0.73           H  
ATOM    437 3HG1 VAL A  28      10.702   7.103  -0.086  1.00  0.73           H  
ATOM    438 1HG2 VAL A  28      11.062   4.762  -2.104  1.00  0.73           H  
ATOM    439 2HG2 VAL A  28      12.207   5.126  -0.860  1.00  0.73           H  
ATOM    440 3HG2 VAL A  28      11.544   3.545  -0.933  1.00  0.73           H  
ATOM    441  N   HIS A  29      12.148   3.068   1.901  1.00  0.71           N  
ATOM    442  CA  HIS A  29      12.615   1.731   2.282  1.00  0.71           C  
ATOM    443  C   HIS A  29      12.240   0.615   1.300  1.00  0.71           C  
ATOM    444  O   HIS A  29      11.480  -0.286   1.657  1.00  0.71           O  
ATOM    445  CB  HIS A  29      12.071   1.369   3.665  1.00  0.71           C  
ATOM    446  CG  HIS A  29      12.398   2.416   4.668  1.00  0.71           C  
ATOM    447  ND1 HIS A  29      12.019   2.359   5.996  1.00  0.71           N  
ATOM    448  CD2 HIS A  29      13.042   3.573   4.508  1.00  0.71           C  
ATOM    449  CE1 HIS A  29      12.445   3.463   6.604  1.00  0.71           C  
ATOM    450  NE2 HIS A  29      13.066   4.206   5.705  1.00  0.71           N  
ATOM    451  H   HIS A  29      12.861   3.794   1.851  1.00  0.71           H  
ATOM    452  HA  HIS A  29      13.700   1.757   2.372  1.00  0.71           H  
ATOM    453 1HB  HIS A  29      10.989   1.242   3.628  1.00  0.71           H  
ATOM    454 2HB  HIS A  29      12.505   0.426   3.993  1.00  0.71           H  
ATOM    455  HD2 HIS A  29      13.458   3.945   3.595  1.00  0.71           H  
ATOM    456  HE1 HIS A  29      12.302   3.717   7.653  1.00  0.71           H  
ATOM    457  HE2 HIS A  29      13.510   5.125   5.806  1.00  0.71           H  
ATOM    458  N   PRO A  30      12.781   0.620   0.078  1.00  0.68           N  
ATOM    459  CA  PRO A  30      12.486  -0.312  -0.987  1.00  0.68           C  
ATOM    460  C   PRO A  30      13.159  -1.626  -0.691  1.00  0.68           C  
ATOM    461  O   PRO A  30      14.067  -1.690   0.157  1.00  0.68           O  
ATOM    462  CB  PRO A  30      13.099   0.357  -2.196  1.00  0.68           C  
ATOM    463  CG  PRO A  30      14.292   1.077  -1.602  1.00  0.68           C  
ATOM    464  CD  PRO A  30      13.850   1.567  -0.251  1.00  0.68           C  
ATOM    465  HA  PRO A  30      11.410  -0.448  -1.102  1.00  0.68           H  
ATOM    466 1HB  PRO A  30      13.378  -0.397  -2.953  1.00  0.68           H  
ATOM    467 2HB  PRO A  30      12.354   1.018  -2.657  1.00  0.68           H  
ATOM    468 1HG  PRO A  30      15.087   0.346  -1.523  1.00  0.68           H  
ATOM    469 2HG  PRO A  30      14.672   1.850  -2.227  1.00  0.68           H  
ATOM    470 1HD  PRO A  30      14.699   1.487   0.443  1.00  0.68           H  
ATOM    471 2HD  PRO A  30      13.481   2.576  -0.326  1.00  0.68           H  
ATOM    472  N   GLU A  31      12.727  -2.674  -1.375  1.00  0.65           N  
ATOM    473  CA  GLU A  31      13.416  -3.926  -1.200  1.00  0.65           C  
ATOM    474  C   GLU A  31      14.797  -3.760  -1.812  1.00  0.65           C  
ATOM    475  O   GLU A  31      15.802  -4.168  -1.221  1.00  0.65           O  
ATOM    476  CB  GLU A  31      12.645  -5.048  -1.917  1.00  0.65           C  
ATOM    477  CG  GLU A  31      11.278  -5.431  -1.309  1.00  0.65           C  
ATOM    478  CD  GLU A  31      11.363  -6.191   0.008  1.00  0.65           C  
ATOM    479  OE1 GLU A  31      12.010  -7.210   0.040  1.00  0.65           O  
ATOM    480  OE2 GLU A  31      10.801  -5.744   0.987  1.00  0.65           O  
ATOM    481  H   GLU A  31      11.996  -2.590  -2.081  1.00  0.65           H  
ATOM    482  HA  GLU A  31      13.516  -4.146  -0.138  1.00  0.65           H  
ATOM    483 1HB  GLU A  31      12.469  -4.751  -2.955  1.00  0.65           H  
ATOM    484 2HB  GLU A  31      13.262  -5.946  -1.943  1.00  0.65           H  
ATOM    485 1HG  GLU A  31      10.707  -4.516  -1.146  1.00  0.65           H  
ATOM    486 2HG  GLU A  31      10.733  -6.035  -2.035  1.00  0.65           H  
ATOM    487  N   THR A  32      14.819  -3.108  -2.978  1.00  0.62           N  
ATOM    488  CA  THR A  32      16.048  -2.939  -3.721  1.00  0.62           C  
ATOM    489  C   THR A  32      16.261  -1.579  -4.383  1.00  0.62           C  
ATOM    490  O   THR A  32      15.321  -0.961  -4.884  1.00  0.62           O  
ATOM    491  CB  THR A  32      16.163  -4.089  -4.726  1.00  0.62           C  
ATOM    492  OG1 THR A  32      16.196  -5.320  -3.982  1.00  0.62           O  
ATOM    493  CG2 THR A  32      17.394  -3.987  -5.636  1.00  0.62           C  
ATOM    494  H   THR A  32      13.937  -2.782  -3.379  1.00  0.62           H  
ATOM    495  HA  THR A  32      16.846  -3.066  -3.011  1.00  0.62           H  
ATOM    496  HB  THR A  32      15.280  -4.094  -5.332  1.00  0.62           H  
ATOM    497  HG1 THR A  32      15.922  -6.069  -4.528  1.00  0.62           H  
ATOM    498 1HG2 THR A  32      17.398  -4.839  -6.311  1.00  0.62           H  
ATOM    499 2HG2 THR A  32      17.356  -3.070  -6.221  1.00  0.62           H  
ATOM    500 3HG2 THR A  32      18.300  -3.996  -5.030  1.00  0.62           H  
ATOM    501  N   VAL A  33      17.507  -1.126  -4.360  1.00  0.60           N  
ATOM    502  CA  VAL A  33      17.910   0.075  -5.093  1.00  0.60           C  
ATOM    503  C   VAL A  33      18.884  -0.309  -6.189  1.00  0.60           C  
ATOM    504  O   VAL A  33      19.804  -1.082  -5.943  1.00  0.60           O  
ATOM    505  CB  VAL A  33      18.563   1.115  -4.167  1.00  0.60           C  
ATOM    506  CG1 VAL A  33      19.049   2.296  -4.944  1.00  0.60           C  
ATOM    507  CG2 VAL A  33      17.558   1.585  -3.195  1.00  0.60           C  
ATOM    508  H   VAL A  33      18.198  -1.679  -3.845  1.00  0.60           H  
ATOM    509  HA  VAL A  33      17.029   0.525  -5.550  1.00  0.60           H  
ATOM    510  HB  VAL A  33      19.403   0.662  -3.651  1.00  0.60           H  
ATOM    511 1HG1 VAL A  33      19.482   3.014  -4.264  1.00  0.60           H  
ATOM    512 2HG1 VAL A  33      19.799   1.991  -5.675  1.00  0.60           H  
ATOM    513 3HG1 VAL A  33      18.207   2.743  -5.453  1.00  0.60           H  
ATOM    514 1HG2 VAL A  33      18.006   2.309  -2.521  1.00  0.60           H  
ATOM    515 2HG2 VAL A  33      16.736   2.037  -3.724  1.00  0.60           H  
ATOM    516 3HG2 VAL A  33      17.205   0.748  -2.656  1.00  0.60           H  
ATOM    517  N   VAL A  34      18.650   0.178  -7.395  1.00  0.59           N  
ATOM    518  CA  VAL A  34      19.535  -0.097  -8.516  1.00  0.59           C  
ATOM    519  C   VAL A  34      20.663   0.910  -8.633  1.00  0.59           C  
ATOM    520  O   VAL A  34      20.464   2.126  -8.558  1.00  0.59           O  
ATOM    521  CB  VAL A  34      18.757  -0.174  -9.819  1.00  0.59           C  
ATOM    522  CG1 VAL A  34      19.673  -0.333 -10.981  1.00  0.59           C  
ATOM    523  CG2 VAL A  34      17.860  -1.319  -9.749  1.00  0.59           C  
ATOM    524  H   VAL A  34      17.827   0.762  -7.534  1.00  0.59           H  
ATOM    525  HA  VAL A  34      19.976  -1.077  -8.354  1.00  0.59           H  
ATOM    526  HB  VAL A  34      18.199   0.730  -9.949  1.00  0.59           H  
ATOM    527 1HG1 VAL A  34      19.078  -0.393 -11.888  1.00  0.59           H  
ATOM    528 2HG1 VAL A  34      20.346   0.519 -11.046  1.00  0.59           H  
ATOM    529 3HG1 VAL A  34      20.256  -1.246 -10.851  1.00  0.59           H  
ATOM    530 1HG2 VAL A  34      17.303  -1.358 -10.657  1.00  0.59           H  
ATOM    531 2HG2 VAL A  34      18.441  -2.220  -9.628  1.00  0.59           H  
ATOM    532 3HG2 VAL A  34      17.205  -1.191  -8.910  1.00  0.59           H  
ATOM    533  N   ASN A  35      21.856   0.370  -8.794  1.00  0.58           N  
ATOM    534  CA  ASN A  35      23.087   1.120  -8.900  1.00  0.58           C  
ATOM    535  C   ASN A  35      23.810   0.824 -10.212  1.00  0.58           C  
ATOM    536  O   ASN A  35      24.441  -0.223 -10.366  1.00  0.58           O  
ATOM    537  CB  ASN A  35      23.934   0.761  -7.711  1.00  0.58           C  
ATOM    538  CG  ASN A  35      25.171   1.499  -7.556  1.00  0.58           C  
ATOM    539  OD1 ASN A  35      25.791   1.874  -8.532  1.00  0.58           O  
ATOM    540  ND2 ASN A  35      25.542   1.740  -6.312  1.00  0.58           N  
ATOM    541  H   ASN A  35      21.901  -0.644  -8.845  1.00  0.58           H  
ATOM    542  HA  ASN A  35      22.855   2.186  -8.882  1.00  0.58           H  
ATOM    543 1HB  ASN A  35      23.346   0.875  -6.816  1.00  0.58           H  
ATOM    544 2HB  ASN A  35      24.178  -0.297  -7.779  1.00  0.58           H  
ATOM    545 1HD2 ASN A  35      26.366   2.276  -6.102  1.00  0.58           H  
ATOM    546 2HD2 ASN A  35      24.978   1.405  -5.557  1.00  0.58           H  
ATOM    547  N   GLU A  36      23.695   1.711 -11.185  1.00  0.58           N  
ATOM    548  CA  GLU A  36      24.372   1.430 -12.442  1.00  0.58           C  
ATOM    549  C   GLU A  36      25.867   1.324 -12.180  1.00  0.58           C  
ATOM    550  O   GLU A  36      26.431   2.172 -11.502  1.00  0.58           O  
ATOM    551  CB  GLU A  36      24.063   2.485 -13.491  1.00  0.58           C  
ATOM    552  CG  GLU A  36      24.691   2.182 -14.812  1.00  0.58           C  
ATOM    553  CD  GLU A  36      24.184   3.010 -15.879  1.00  0.58           C  
ATOM    554  OE1 GLU A  36      23.207   3.674 -15.694  1.00  0.58           O  
ATOM    555  OE2 GLU A  36      24.760   3.007 -16.919  1.00  0.58           O  
ATOM    556  H   GLU A  36      23.169   2.563 -11.051  1.00  0.58           H  
ATOM    557  HA  GLU A  36      24.027   0.465 -12.821  1.00  0.58           H  
ATOM    558 1HB  GLU A  36      22.998   2.583 -13.619  1.00  0.58           H  
ATOM    559 2HB  GLU A  36      24.444   3.449 -13.154  1.00  0.58           H  
ATOM    560 1HG  GLU A  36      25.770   2.325 -14.740  1.00  0.58           H  
ATOM    561 2HG  GLU A  36      24.509   1.133 -15.054  1.00  0.58           H  
ATOM    562  N   ALA A  37      26.522   0.315 -12.726  1.00  0.58           N  
ATOM    563  CA  ALA A  37      27.949   0.144 -12.444  1.00  0.58           C  
ATOM    564  C   ALA A  37      28.679  -0.395 -13.648  1.00  0.58           C  
ATOM    565  O   ALA A  37      28.058  -0.903 -14.568  1.00  0.58           O  
ATOM    566  CB  ALA A  37      28.133  -0.790 -11.269  1.00  0.58           C  
ATOM    567  H   ALA A  37      26.010  -0.352 -13.299  1.00  0.58           H  
ATOM    568  HA  ALA A  37      28.371   1.118 -12.197  1.00  0.58           H  
ATOM    569 1HB  ALA A  37      29.192  -0.877 -11.053  1.00  0.58           H  
ATOM    570 2HB  ALA A  37      27.616  -0.377 -10.400  1.00  0.58           H  
ATOM    571 3HB  ALA A  37      27.722  -1.769 -11.508  1.00  0.58           H  
ATOM    572  N   ASP A  38      29.996  -0.270 -13.683  1.00  0.58           N  
ATOM    573  CA  ASP A  38      30.670  -0.813 -14.867  1.00  0.58           C  
ATOM    574  C   ASP A  38      30.881  -2.326 -14.736  1.00  0.58           C  
ATOM    575  O   ASP A  38      30.436  -2.947 -13.766  1.00  0.58           O  
ATOM    576  CB  ASP A  38      32.005  -0.109 -15.136  1.00  0.58           C  
ATOM    577  CG  ASP A  38      33.046  -0.417 -14.121  1.00  0.58           C  
ATOM    578  OD1 ASP A  38      32.827  -1.344 -13.375  1.00  0.58           O  
ATOM    579  OD2 ASP A  38      34.060   0.217 -14.100  1.00  0.58           O  
ATOM    580  H   ASP A  38      30.502   0.181 -12.911  1.00  0.58           H  
ATOM    581  HA  ASP A  38      30.033  -0.641 -15.736  1.00  0.58           H  
ATOM    582 1HB  ASP A  38      32.378  -0.379 -16.124  1.00  0.58           H  
ATOM    583 2HB  ASP A  38      31.846   0.969 -15.138  1.00  0.58           H  
ATOM    584  N   THR A  39      31.622  -2.909 -15.677  1.00  0.58           N  
ATOM    585  CA  THR A  39      31.868  -4.350 -15.733  1.00  0.58           C  
ATOM    586  C   THR A  39      32.722  -4.878 -14.561  1.00  0.58           C  
ATOM    587  O   THR A  39      32.790  -6.084 -14.309  1.00  0.58           O  
ATOM    588  CB  THR A  39      32.538  -4.696 -17.079  1.00  0.58           C  
ATOM    589  OG1 THR A  39      33.737  -3.924 -17.218  1.00  0.58           O  
ATOM    590  CG2 THR A  39      31.604  -4.439 -18.254  1.00  0.58           C  
ATOM    591  H   THR A  39      31.992  -2.340 -16.420  1.00  0.58           H  
ATOM    592  HA  THR A  39      30.907  -4.860 -15.698  1.00  0.58           H  
ATOM    593  HB  THR A  39      32.821  -5.742 -17.069  1.00  0.58           H  
ATOM    594  HG1 THR A  39      34.231  -3.960 -16.391  1.00  0.58           H  
ATOM    595 1HG2 THR A  39      32.109  -4.700 -19.182  1.00  0.58           H  
ATOM    596 2HG2 THR A  39      30.723  -5.061 -18.142  1.00  0.58           H  
ATOM    597 3HG2 THR A  39      31.318  -3.389 -18.277  1.00  0.58           H  
ATOM    598  N   GLU A  40      33.375  -3.983 -13.826  1.00  0.59           N  
ATOM    599  CA  GLU A  40      34.178  -4.371 -12.678  1.00  0.59           C  
ATOM    600  C   GLU A  40      33.467  -3.908 -11.412  1.00  0.59           C  
ATOM    601  O   GLU A  40      34.068  -3.825 -10.337  1.00  0.59           O  
ATOM    602  CB  GLU A  40      35.588  -3.791 -12.754  1.00  0.59           C  
ATOM    603  CG  GLU A  40      36.397  -4.274 -13.937  1.00  0.59           C  
ATOM    604  CD  GLU A  40      37.858  -3.831 -13.931  1.00  0.59           C  
ATOM    605  OE1 GLU A  40      38.401  -3.601 -12.877  1.00  0.59           O  
ATOM    606  OE2 GLU A  40      38.433  -3.761 -14.999  1.00  0.59           O  
ATOM    607  H   GLU A  40      33.272  -2.984 -14.007  1.00  0.59           H  
ATOM    608  HA  GLU A  40      34.255  -5.458 -12.646  1.00  0.59           H  
ATOM    609 1HB  GLU A  40      35.515  -2.706 -12.834  1.00  0.59           H  
ATOM    610 2HB  GLU A  40      36.131  -4.024 -11.839  1.00  0.59           H  
ATOM    611 1HG  GLU A  40      36.353  -5.340 -13.937  1.00  0.59           H  
ATOM    612 2HG  GLU A  40      35.920  -3.921 -14.850  1.00  0.59           H  
ATOM    613  N   LEU A  41      32.187  -3.572 -11.557  1.00  0.61           N  
ATOM    614  CA  LEU A  41      31.336  -3.108 -10.481  1.00  0.61           C  
ATOM    615  C   LEU A  41      31.877  -1.858  -9.807  1.00  0.61           C  
ATOM    616  O   LEU A  41      31.622  -1.627  -8.624  1.00  0.61           O  
ATOM    617  CB  LEU A  41      31.153  -4.195  -9.422  1.00  0.61           C  
ATOM    618  CG  LEU A  41      30.591  -5.452  -9.851  1.00  0.61           C  
ATOM    619  CD1 LEU A  41      30.526  -6.386  -8.661  1.00  0.61           C  
ATOM    620  CD2 LEU A  41      29.222  -5.187 -10.420  1.00  0.61           C  
ATOM    621  H   LEU A  41      31.758  -3.609 -12.478  1.00  0.61           H  
ATOM    622  HA  LEU A  41      30.364  -2.875 -10.910  1.00  0.61           H  
ATOM    623 1HB  LEU A  41      32.108  -4.403  -8.942  1.00  0.61           H  
ATOM    624 2HB  LEU A  41      30.465  -3.805  -8.682  1.00  0.61           H  
ATOM    625  HG  LEU A  41      31.232  -5.906 -10.595  1.00  0.61           H  
ATOM    626 1HD1 LEU A  41      30.114  -7.331  -8.989  1.00  0.61           H  
ATOM    627 2HD1 LEU A  41      31.515  -6.546  -8.256  1.00  0.61           H  
ATOM    628 3HD1 LEU A  41      29.895  -5.952  -7.887  1.00  0.61           H  
ATOM    629 1HD2 LEU A  41      28.785  -6.115 -10.725  1.00  0.61           H  
ATOM    630 2HD2 LEU A  41      28.597  -4.731  -9.658  1.00  0.61           H  
ATOM    631 3HD2 LEU A  41      29.304  -4.513 -11.281  1.00  0.61           H  
ATOM    632  N   LYS A  42      32.606  -1.033 -10.551  1.00  0.64           N  
ATOM    633  CA  LYS A  42      33.138   0.165  -9.945  1.00  0.64           C  
ATOM    634  C   LYS A  42      32.085   1.240  -9.907  1.00  0.64           C  
ATOM    635  O   LYS A  42      31.272   1.402 -10.831  1.00  0.64           O  
ATOM    636  CB  LYS A  42      34.381   0.629 -10.678  1.00  0.64           C  
ATOM    637  CG  LYS A  42      35.541  -0.318 -10.564  1.00  0.64           C  
ATOM    638  CD  LYS A  42      36.711   0.149 -11.398  1.00  0.64           C  
ATOM    639  CE  LYS A  42      37.851  -0.826 -11.292  1.00  0.64           C  
ATOM    640  NZ  LYS A  42      38.941  -0.520 -12.237  1.00  0.64           N  
ATOM    641  H   LYS A  42      32.795  -1.242 -11.537  1.00  0.64           H  
ATOM    642  HA  LYS A  42      33.419  -0.062  -8.917  1.00  0.64           H  
ATOM    643 1HB  LYS A  42      34.156   0.769 -11.728  1.00  0.64           H  
ATOM    644 2HB  LYS A  42      34.698   1.592 -10.284  1.00  0.64           H  
ATOM    645 1HG  LYS A  42      35.849  -0.397  -9.526  1.00  0.64           H  
ATOM    646 2HG  LYS A  42      35.227  -1.302 -10.908  1.00  0.64           H  
ATOM    647 1HD  LYS A  42      36.394   0.216 -12.445  1.00  0.64           H  
ATOM    648 2HD  LYS A  42      37.036   1.139 -11.070  1.00  0.64           H  
ATOM    649 1HE  LYS A  42      38.245  -0.805 -10.279  1.00  0.64           H  
ATOM    650 2HE  LYS A  42      37.472  -1.817 -11.496  1.00  0.64           H  
ATOM    651 1HZ  LYS A  42      39.668  -1.218 -12.134  1.00  0.64           H  
ATOM    652 2HZ  LYS A  42      38.570  -0.559 -13.180  1.00  0.64           H  
ATOM    653 3HZ  LYS A  42      39.313   0.399 -12.053  1.00  0.64           H  
ATOM    654  N   LEU A  43      32.094   1.959  -8.796  1.00  0.67           N  
ATOM    655  CA  LEU A  43      31.172   3.040  -8.541  1.00  0.67           C  
ATOM    656  C   LEU A  43      31.936   4.360  -8.588  1.00  0.67           C  
ATOM    657  O   LEU A  43      32.478   4.792  -7.573  1.00  0.67           O  
ATOM    658  CB  LEU A  43      30.600   2.803  -7.153  1.00  0.67           C  
ATOM    659  CG  LEU A  43      30.080   1.365  -6.941  1.00  0.67           C  
ATOM    660  CD1 LEU A  43      29.606   1.207  -5.515  1.00  0.67           C  
ATOM    661  CD2 LEU A  43      28.998   1.053  -7.931  1.00  0.67           C  
ATOM    662  H   LEU A  43      32.786   1.745  -8.094  1.00  0.67           H  
ATOM    663  HA  LEU A  43      30.386   3.041  -9.295  1.00  0.67           H  
ATOM    664 1HB  LEU A  43      31.373   2.998  -6.408  1.00  0.67           H  
ATOM    665 2HB  LEU A  43      29.773   3.493  -6.982  1.00  0.67           H  
ATOM    666  HG  LEU A  43      30.909   0.666  -7.090  1.00  0.67           H  
ATOM    667 1HD1 LEU A  43      29.277   0.186  -5.354  1.00  0.67           H  
ATOM    668 2HD1 LEU A  43      30.421   1.434  -4.833  1.00  0.67           H  
ATOM    669 3HD1 LEU A  43      28.780   1.892  -5.324  1.00  0.67           H  
ATOM    670 1HD2 LEU A  43      28.665   0.042  -7.789  1.00  0.67           H  
ATOM    671 2HD2 LEU A  43      28.181   1.729  -7.772  1.00  0.67           H  
ATOM    672 3HD2 LEU A  43      29.367   1.165  -8.946  1.00  0.67           H  
ATOM    673  N   GLU A  44      32.026   4.969  -9.764  1.00  0.70           N  
ATOM    674  CA  GLU A  44      32.865   6.163  -9.916  1.00  0.70           C  
ATOM    675  C   GLU A  44      32.111   7.476 -10.113  1.00  0.70           C  
ATOM    676  O   GLU A  44      32.629   8.546  -9.791  1.00  0.70           O  
ATOM    677  CB  GLU A  44      33.849   5.952 -11.072  1.00  0.70           C  
ATOM    678  CG  GLU A  44      34.856   4.825 -10.823  1.00  0.70           C  
ATOM    679  CD  GLU A  44      35.864   4.630 -11.940  1.00  0.70           C  
ATOM    680  OE1 GLU A  44      35.703   5.222 -12.982  1.00  0.70           O  
ATOM    681  OE2 GLU A  44      36.819   3.915 -11.724  1.00  0.70           O  
ATOM    682  H   GLU A  44      31.550   4.576 -10.560  1.00  0.70           H  
ATOM    683  HA  GLU A  44      33.455   6.272  -9.007  1.00  0.70           H  
ATOM    684 1HB  GLU A  44      33.296   5.718 -11.982  1.00  0.70           H  
ATOM    685 2HB  GLU A  44      34.403   6.874 -11.252  1.00  0.70           H  
ATOM    686 1HG  GLU A  44      35.390   5.028  -9.896  1.00  0.70           H  
ATOM    687 2HG  GLU A  44      34.298   3.902 -10.689  1.00  0.70           H  
ATOM    688  N   LYS A  45      30.912   7.413 -10.669  1.00  0.72           N  
ATOM    689  CA  LYS A  45      30.184   8.640 -10.972  1.00  0.72           C  
ATOM    690  C   LYS A  45      28.681   8.433 -11.113  1.00  0.72           C  
ATOM    691  O   LYS A  45      28.205   7.310 -11.298  1.00  0.72           O  
ATOM    692  CB  LYS A  45      30.792   9.291 -12.217  1.00  0.72           C  
ATOM    693  CG  LYS A  45      30.741   8.443 -13.476  1.00  0.72           C  
ATOM    694  CD  LYS A  45      31.471   9.142 -14.620  1.00  0.72           C  
ATOM    695  CE  LYS A  45      31.480   8.300 -15.881  1.00  0.72           C  
ATOM    696  NZ  LYS A  45      32.178   8.993 -17.001  1.00  0.72           N  
ATOM    697  H   LYS A  45      30.516   6.517 -10.901  1.00  0.72           H  
ATOM    698  HA  LYS A  45      30.332   9.332 -10.143  1.00  0.72           H  
ATOM    699 1HB  LYS A  45      30.265  10.220 -12.431  1.00  0.72           H  
ATOM    700 2HB  LYS A  45      31.834   9.549 -12.029  1.00  0.72           H  
ATOM    701 1HG  LYS A  45      31.211   7.476 -13.289  1.00  0.72           H  
ATOM    702 2HG  LYS A  45      29.702   8.280 -13.764  1.00  0.72           H  
ATOM    703 1HD  LYS A  45      30.992  10.098 -14.839  1.00  0.72           H  
ATOM    704 2HD  LYS A  45      32.501   9.335 -14.324  1.00  0.72           H  
ATOM    705 1HE  LYS A  45      31.988   7.361 -15.676  1.00  0.72           H  
ATOM    706 2HE  LYS A  45      30.456   8.087 -16.175  1.00  0.72           H  
ATOM    707 1HZ  LYS A  45      32.166   8.409 -17.819  1.00  0.72           H  
ATOM    708 2HZ  LYS A  45      31.694   9.886 -17.217  1.00  0.72           H  
ATOM    709 3HZ  LYS A  45      33.129   9.187 -16.741  1.00  0.72           H  
ATOM    710  N   GLY A  46      27.932   9.531 -11.048  1.00  0.72           N  
ATOM    711  CA  GLY A  46      26.484   9.461 -11.192  1.00  0.72           C  
ATOM    712  C   GLY A  46      25.859   8.916  -9.918  1.00  0.72           C  
ATOM    713  O   GLY A  46      26.445   9.032  -8.829  1.00  0.72           O  
ATOM    714  H   GLY A  46      28.373  10.427 -10.893  1.00  0.72           H  
ATOM    715 1HA  GLY A  46      26.087  10.455 -11.406  1.00  0.72           H  
ATOM    716 2HA  GLY A  46      26.228   8.821 -12.035  1.00  0.72           H  
ATOM    717  N   LEU A  47      24.695   8.282 -10.046  1.00  0.71           N  
ATOM    718  CA  LEU A  47      23.988   7.796  -8.869  1.00  0.71           C  
ATOM    719  C   LEU A  47      24.821   6.771  -8.124  1.00  0.71           C  
ATOM    720  O   LEU A  47      24.713   6.647  -6.910  1.00  0.71           O  
ATOM    721  CB  LEU A  47      22.645   7.164  -9.238  1.00  0.71           C  
ATOM    722  CG  LEU A  47      21.577   8.133  -9.791  1.00  0.71           C  
ATOM    723  CD1 LEU A  47      20.308   7.340 -10.125  1.00  0.71           C  
ATOM    724  CD2 LEU A  47      21.310   9.241  -8.788  1.00  0.71           C  
ATOM    725  H   LEU A  47      24.277   8.182 -10.960  1.00  0.71           H  
ATOM    726  HA  LEU A  47      23.804   8.640  -8.204  1.00  0.71           H  
ATOM    727 1HB  LEU A  47      22.816   6.391  -9.985  1.00  0.71           H  
ATOM    728 2HB  LEU A  47      22.231   6.688  -8.345  1.00  0.71           H  
ATOM    729  HG  LEU A  47      21.940   8.579 -10.717  1.00  0.71           H  
ATOM    730 1HD1 LEU A  47      19.560   8.020 -10.532  1.00  0.71           H  
ATOM    731 2HD1 LEU A  47      20.542   6.570 -10.858  1.00  0.71           H  
ATOM    732 3HD1 LEU A  47      19.916   6.873  -9.222  1.00  0.71           H  
ATOM    733 1HD2 LEU A  47      20.560   9.924  -9.190  1.00  0.71           H  
ATOM    734 2HD2 LEU A  47      20.952   8.819  -7.879  1.00  0.71           H  
ATOM    735 3HD2 LEU A  47      22.232   9.788  -8.592  1.00  0.71           H  
ATOM    736  N   ALA A  48      25.655   6.041  -8.851  1.00  0.69           N  
ATOM    737  CA  ALA A  48      26.497   5.019  -8.261  1.00  0.69           C  
ATOM    738  C   ALA A  48      27.414   5.588  -7.196  1.00  0.69           C  
ATOM    739  O   ALA A  48      27.686   4.939  -6.177  1.00  0.69           O  
ATOM    740  CB  ALA A  48      27.328   4.387  -9.351  1.00  0.69           C  
ATOM    741  H   ALA A  48      25.708   6.197  -9.847  1.00  0.69           H  
ATOM    742  HA  ALA A  48      25.854   4.282  -7.797  1.00  0.69           H  
ATOM    743 1HB  ALA A  48      27.939   3.608  -8.948  1.00  0.69           H  
ATOM    744 2HB  ALA A  48      26.661   3.985 -10.083  1.00  0.69           H  
ATOM    745 3HB  ALA A  48      27.962   5.140  -9.810  1.00  0.69           H  
ATOM    746  N   LYS A  49      27.897   6.807  -7.425  1.00  0.68           N  
ATOM    747  CA  LYS A  49      28.796   7.427  -6.481  1.00  0.68           C  
ATOM    748  C   LYS A  49      27.974   7.833  -5.282  1.00  0.68           C  
ATOM    749  O   LYS A  49      28.362   7.587  -4.144  1.00  0.68           O  
ATOM    750  CB  LYS A  49      29.519   8.617  -7.104  1.00  0.68           C  
ATOM    751  CG  LYS A  49      30.544   9.313  -6.196  1.00  0.68           C  
ATOM    752  CD  LYS A  49      31.280  10.415  -6.964  1.00  0.68           C  
ATOM    753  CE  LYS A  49      32.394  11.061  -6.143  1.00  0.68           C  
ATOM    754  NZ  LYS A  49      31.865  11.859  -4.999  1.00  0.68           N  
ATOM    755  H   LYS A  49      27.589   7.338  -8.237  1.00  0.68           H  
ATOM    756  HA  LYS A  49      29.538   6.695  -6.159  1.00  0.68           H  
ATOM    757 1HB  LYS A  49      30.051   8.277  -7.982  1.00  0.68           H  
ATOM    758 2HB  LYS A  49      28.787   9.358  -7.430  1.00  0.68           H  
ATOM    759 1HG  LYS A  49      30.036   9.755  -5.332  1.00  0.68           H  
ATOM    760 2HG  LYS A  49      31.269   8.583  -5.838  1.00  0.68           H  
ATOM    761 1HD  LYS A  49      31.717   9.989  -7.867  1.00  0.68           H  
ATOM    762 2HD  LYS A  49      30.567  11.183  -7.259  1.00  0.68           H  
ATOM    763 1HE  LYS A  49      33.046  10.280  -5.756  1.00  0.68           H  
ATOM    764 2HE  LYS A  49      32.974  11.717  -6.791  1.00  0.68           H  
ATOM    765 1HZ  LYS A  49      32.619  12.266  -4.477  1.00  0.68           H  
ATOM    766 2HZ  LYS A  49      31.263  12.591  -5.329  1.00  0.68           H  
ATOM    767 3HZ  LYS A  49      31.323  11.259  -4.363  1.00  0.68           H  
ATOM    768  N   ALA A  50      26.815   8.439  -5.546  1.00  0.66           N  
ATOM    769  CA  ALA A  50      25.958   8.915  -4.465  1.00  0.66           C  
ATOM    770  C   ALA A  50      25.533   7.776  -3.537  1.00  0.66           C  
ATOM    771  O   ALA A  50      25.522   7.927  -2.309  1.00  0.66           O  
ATOM    772  CB  ALA A  50      24.731   9.572  -5.056  1.00  0.66           C  
ATOM    773  H   ALA A  50      26.547   8.585  -6.522  1.00  0.66           H  
ATOM    774  HA  ALA A  50      26.522   9.644  -3.881  1.00  0.66           H  
ATOM    775 1HB  ALA A  50      24.101   9.955  -4.255  1.00  0.66           H  
ATOM    776 2HB  ALA A  50      25.035  10.391  -5.703  1.00  0.66           H  
ATOM    777 3HB  ALA A  50      24.171   8.841  -5.635  1.00  0.66           H  
ATOM    778  N   LEU A  51      25.230   6.621  -4.122  1.00  0.65           N  
ATOM    779  CA  LEU A  51      24.847   5.457  -3.343  1.00  0.65           C  
ATOM    780  C   LEU A  51      26.022   4.990  -2.500  1.00  0.65           C  
ATOM    781  O   LEU A  51      25.859   4.647  -1.325  1.00  0.65           O  
ATOM    782  CB  LEU A  51      24.369   4.359  -4.291  1.00  0.65           C  
ATOM    783  CG  LEU A  51      22.994   4.672  -5.009  1.00  0.65           C  
ATOM    784  CD1 LEU A  51      22.715   3.687  -6.098  1.00  0.65           C  
ATOM    785  CD2 LEU A  51      21.918   4.595  -4.023  1.00  0.65           C  
ATOM    786  H   LEU A  51      25.240   6.559  -5.140  1.00  0.65           H  
ATOM    787  HA  LEU A  51      24.030   5.735  -2.680  1.00  0.65           H  
ATOM    788 1HB  LEU A  51      25.123   4.235  -5.067  1.00  0.65           H  
ATOM    789 2HB  LEU A  51      24.269   3.426  -3.743  1.00  0.65           H  
ATOM    790  HG  LEU A  51      23.026   5.669  -5.437  1.00  0.65           H  
ATOM    791 1HD1 LEU A  51      21.759   3.922  -6.573  1.00  0.65           H  
ATOM    792 2HD1 LEU A  51      23.507   3.747  -6.838  1.00  0.65           H  
ATOM    793 3HD1 LEU A  51      22.669   2.694  -5.669  1.00  0.65           H  
ATOM    794 1HD2 LEU A  51      20.975   4.815  -4.502  1.00  0.65           H  
ATOM    795 2HD2 LEU A  51      21.888   3.590  -3.603  1.00  0.65           H  
ATOM    796 3HD2 LEU A  51      22.111   5.304  -3.258  1.00  0.65           H  
ATOM    797  N   ASP A  52      27.231   5.037  -3.069  1.00  0.65           N  
ATOM    798  CA  ASP A  52      28.394   4.615  -2.315  1.00  0.65           C  
ATOM    799  C   ASP A  52      28.666   5.572  -1.164  1.00  0.65           C  
ATOM    800  O   ASP A  52      29.046   5.132  -0.076  1.00  0.65           O  
ATOM    801  CB  ASP A  52      29.623   4.518  -3.209  1.00  0.65           C  
ATOM    802  CG  ASP A  52      30.772   3.802  -2.525  1.00  0.65           C  
ATOM    803  OD1 ASP A  52      30.580   2.649  -2.147  1.00  0.65           O  
ATOM    804  OD2 ASP A  52      31.824   4.381  -2.376  1.00  0.65           O  
ATOM    805  H   ASP A  52      27.344   5.318  -4.046  1.00  0.65           H  
ATOM    806  HA  ASP A  52      28.197   3.629  -1.902  1.00  0.65           H  
ATOM    807 1HB  ASP A  52      29.363   3.997  -4.131  1.00  0.65           H  
ATOM    808 2HB  ASP A  52      29.946   5.525  -3.491  1.00  0.65           H  
ATOM    809  N   GLU A  53      28.460   6.877  -1.384  1.00  0.64           N  
ATOM    810  CA  GLU A  53      28.683   7.827  -0.304  1.00  0.64           C  
ATOM    811  C   GLU A  53      27.682   7.576   0.823  1.00  0.64           C  
ATOM    812  O   GLU A  53      28.053   7.556   1.997  1.00  0.64           O  
ATOM    813  CB  GLU A  53      28.574   9.273  -0.809  1.00  0.64           C  
ATOM    814  CG  GLU A  53      29.720   9.709  -1.729  1.00  0.64           C  
ATOM    815  CD  GLU A  53      29.575  11.114  -2.268  1.00  0.64           C  
ATOM    816  OE1 GLU A  53      28.585  11.754  -2.004  1.00  0.64           O  
ATOM    817  OE2 GLU A  53      30.477  11.545  -2.968  1.00  0.64           O  
ATOM    818  H   GLU A  53      28.175   7.194  -2.310  1.00  0.64           H  
ATOM    819  HA  GLU A  53      29.687   7.677   0.088  1.00  0.64           H  
ATOM    820 1HB  GLU A  53      27.643   9.387  -1.366  1.00  0.64           H  
ATOM    821 2HB  GLU A  53      28.536   9.955   0.038  1.00  0.64           H  
ATOM    822 1HG  GLU A  53      30.656   9.640  -1.176  1.00  0.64           H  
ATOM    823 2HG  GLU A  53      29.778   9.012  -2.563  1.00  0.64           H  
ATOM    824  N   ALA A  54      26.426   7.283   0.467  1.00  0.64           N  
ATOM    825  CA  ALA A  54      25.382   6.999   1.454  1.00  0.64           C  
ATOM    826  C   ALA A  54      25.746   5.795   2.302  1.00  0.64           C  
ATOM    827  O   ALA A  54      25.481   5.748   3.507  1.00  0.64           O  
ATOM    828  CB  ALA A  54      24.082   6.715   0.756  1.00  0.64           C  
ATOM    829  H   ALA A  54      26.174   7.314  -0.523  1.00  0.64           H  
ATOM    830  HA  ALA A  54      25.278   7.866   2.101  1.00  0.64           H  
ATOM    831 1HB  ALA A  54      23.311   6.520   1.493  1.00  0.64           H  
ATOM    832 2HB  ALA A  54      23.813   7.569   0.149  1.00  0.64           H  
ATOM    833 3HB  ALA A  54      24.209   5.849   0.123  1.00  0.64           H  
ATOM    834  N   ALA A  55      26.386   4.843   1.645  1.00  0.64           N  
ATOM    835  CA  ALA A  55      26.846   3.591   2.197  1.00  0.64           C  
ATOM    836  C   ALA A  55      28.197   3.701   2.903  1.00  0.64           C  
ATOM    837  O   ALA A  55      28.752   2.689   3.328  1.00  0.64           O  
ATOM    838  CB  ALA A  55      26.944   2.589   1.092  1.00  0.64           C  
ATOM    839  H   ALA A  55      26.522   4.976   0.642  1.00  0.64           H  
ATOM    840  HA  ALA A  55      26.112   3.257   2.921  1.00  0.64           H  
ATOM    841 1HB  ALA A  55      27.263   1.641   1.489  1.00  0.64           H  
ATOM    842 2HB  ALA A  55      25.967   2.486   0.613  1.00  0.64           H  
ATOM    843 3HB  ALA A  55      27.669   2.931   0.363  1.00  0.64           H  
ATOM    844  N   ASN A  56      28.773   4.900   2.947  1.00  0.64           N  
ATOM    845  CA  ASN A  56      30.073   5.164   3.556  1.00  0.64           C  
ATOM    846  C   ASN A  56      31.194   4.317   2.961  1.00  0.64           C  
ATOM    847  O   ASN A  56      32.122   3.912   3.663  1.00  0.64           O  
ATOM    848  CB  ASN A  56      30.009   4.953   5.061  1.00  0.64           C  
ATOM    849  CG  ASN A  56      29.074   5.923   5.750  1.00  0.64           C  
ATOM    850  OD1 ASN A  56      29.050   7.120   5.441  1.00  0.64           O  
ATOM    851  ND2 ASN A  56      28.308   5.422   6.688  1.00  0.64           N  
ATOM    852  H   ASN A  56      28.286   5.707   2.564  1.00  0.64           H  
ATOM    853  HA  ASN A  56      30.322   6.209   3.364  1.00  0.64           H  
ATOM    854 1HB  ASN A  56      29.694   3.936   5.287  1.00  0.64           H  
ATOM    855 2HB  ASN A  56      31.007   5.079   5.478  1.00  0.64           H  
ATOM    856 1HD2 ASN A  56      27.670   6.015   7.183  1.00  0.64           H  
ATOM    857 2HD2 ASN A  56      28.361   4.449   6.911  1.00  0.64           H  
ATOM    858  N   GLY A  57      31.122   4.068   1.659  1.00  0.63           N  
ATOM    859  CA  GLY A  57      32.137   3.306   0.946  1.00  0.63           C  
ATOM    860  C   GLY A  57      31.953   1.787   1.025  1.00  0.63           C  
ATOM    861  O   GLY A  57      32.711   1.033   0.396  1.00  0.63           O  
ATOM    862  H   GLY A  57      30.334   4.432   1.121  1.00  0.63           H  
ATOM    863 1HA  GLY A  57      32.134   3.611  -0.097  1.00  0.63           H  
ATOM    864 2HA  GLY A  57      33.116   3.571   1.339  1.00  0.63           H  
ATOM    865  N   GLU A  58      30.955   1.306   1.774  1.00  0.63           N  
ATOM    866  CA  GLU A  58      30.816  -0.136   1.886  1.00  0.63           C  
ATOM    867  C   GLU A  58      30.421  -0.776   0.561  1.00  0.63           C  
ATOM    868  O   GLU A  58      30.883  -1.871   0.251  1.00  0.63           O  
ATOM    869  CB  GLU A  58      29.804  -0.509   2.954  1.00  0.63           C  
ATOM    870  CG  GLU A  58      30.189  -0.188   4.416  1.00  0.63           C  
ATOM    871  CD  GLU A  58      31.399  -0.938   4.931  1.00  0.63           C  
ATOM    872  OE1 GLU A  58      31.447  -2.134   4.773  1.00  0.63           O  
ATOM    873  OE2 GLU A  58      32.279  -0.311   5.506  1.00  0.63           O  
ATOM    874  H   GLU A  58      30.320   1.922   2.286  1.00  0.63           H  
ATOM    875  HA  GLU A  58      31.778  -0.546   2.180  1.00  0.63           H  
ATOM    876 1HB  GLU A  58      28.899   0.016   2.732  1.00  0.63           H  
ATOM    877 2HB  GLU A  58      29.586  -1.575   2.890  1.00  0.63           H  
ATOM    878 1HG  GLU A  58      30.391   0.884   4.485  1.00  0.63           H  
ATOM    879 2HG  GLU A  58      29.334  -0.405   5.054  1.00  0.63           H  
ATOM    880  N   LEU A  59      29.595  -0.113  -0.253  1.00  0.62           N  
ATOM    881  CA  LEU A  59      29.199  -0.755  -1.504  1.00  0.62           C  
ATOM    882  C   LEU A  59      30.404  -0.969  -2.413  1.00  0.62           C  
ATOM    883  O   LEU A  59      30.540  -2.041  -3.005  1.00  0.62           O  
ATOM    884  CB  LEU A  59      28.123   0.051  -2.233  1.00  0.62           C  
ATOM    885  CG  LEU A  59      26.721   0.070  -1.571  1.00  0.62           C  
ATOM    886  CD1 LEU A  59      25.819   1.073  -2.326  1.00  0.62           C  
ATOM    887  CD2 LEU A  59      26.114  -1.352  -1.594  1.00  0.62           C  
ATOM    888  H   LEU A  59      29.252   0.804  -0.004  1.00  0.62           H  
ATOM    889  HA  LEU A  59      28.780  -1.732  -1.268  1.00  0.62           H  
ATOM    890 1HB  LEU A  59      28.470   1.083  -2.322  1.00  0.62           H  
ATOM    891 2HB  LEU A  59      28.007  -0.358  -3.235  1.00  0.62           H  
ATOM    892  HG  LEU A  59      26.814   0.390  -0.550  1.00  0.62           H  
ATOM    893 1HD1 LEU A  59      24.837   1.107  -1.859  1.00  0.62           H  
ATOM    894 2HD1 LEU A  59      26.269   2.062  -2.285  1.00  0.62           H  
ATOM    895 3HD1 LEU A  59      25.720   0.762  -3.365  1.00  0.62           H  
ATOM    896 1HD2 LEU A  59      25.131  -1.344  -1.119  1.00  0.62           H  
ATOM    897 2HD2 LEU A  59      26.013  -1.693  -2.628  1.00  0.62           H  
ATOM    898 3HD2 LEU A  59      26.766  -2.036  -1.053  1.00  0.62           H  
ATOM    899  N   SER A  60      31.317   0.011  -2.474  1.00  0.61           N  
ATOM    900  CA  SER A  60      32.520  -0.150  -3.280  1.00  0.61           C  
ATOM    901  C   SER A  60      33.343  -1.322  -2.777  1.00  0.61           C  
ATOM    902  O   SER A  60      33.798  -2.146  -3.573  1.00  0.61           O  
ATOM    903  CB  SER A  60      33.373   1.103  -3.255  1.00  0.61           C  
ATOM    904  OG  SER A  60      34.540   0.944  -4.030  1.00  0.61           O  
ATOM    905  H   SER A  60      31.154   0.910  -2.008  1.00  0.61           H  
ATOM    906  HA  SER A  60      32.222  -0.349  -4.310  1.00  0.61           H  
ATOM    907 1HB  SER A  60      32.792   1.943  -3.636  1.00  0.61           H  
ATOM    908 2HB  SER A  60      33.639   1.337  -2.222  1.00  0.61           H  
ATOM    909  HG  SER A  60      35.055   1.740  -3.879  1.00  0.61           H  
ATOM    910  N   LYS A  61      33.541  -1.411  -1.456  1.00  0.61           N  
ATOM    911  CA  LYS A  61      34.342  -2.506  -0.920  1.00  0.61           C  
ATOM    912  C   LYS A  61      33.706  -3.866  -1.201  1.00  0.61           C  
ATOM    913  O   LYS A  61      34.407  -4.822  -1.552  1.00  0.61           O  
ATOM    914  CB  LYS A  61      34.555  -2.327   0.578  1.00  0.61           C  
ATOM    915  CG  LYS A  61      35.497  -1.181   0.946  1.00  0.61           C  
ATOM    916  CD  LYS A  61      35.837  -1.215   2.422  1.00  0.61           C  
ATOM    917  CE  LYS A  61      34.626  -0.862   3.254  1.00  0.61           C  
ATOM    918  NZ  LYS A  61      34.932  -0.805   4.713  1.00  0.61           N  
ATOM    919  H   LYS A  61      33.146  -0.702  -0.830  1.00  0.61           H  
ATOM    920  HA  LYS A  61      35.315  -2.488  -1.411  1.00  0.61           H  
ATOM    921 1HB  LYS A  61      33.590  -2.129   1.055  1.00  0.61           H  
ATOM    922 2HB  LYS A  61      34.949  -3.246   1.006  1.00  0.61           H  
ATOM    923 1HG  LYS A  61      36.412  -1.257   0.358  1.00  0.61           H  
ATOM    924 2HG  LYS A  61      35.011  -0.232   0.712  1.00  0.61           H  
ATOM    925 1HD  LYS A  61      36.180  -2.212   2.699  1.00  0.61           H  
ATOM    926 2HD  LYS A  61      36.632  -0.501   2.632  1.00  0.61           H  
ATOM    927 1HE  LYS A  61      34.241   0.108   2.934  1.00  0.61           H  
ATOM    928 2HE  LYS A  61      33.855  -1.616   3.090  1.00  0.61           H  
ATOM    929 1HZ  LYS A  61      34.051  -0.569   5.194  1.00  0.61           H  
ATOM    930 2HZ  LYS A  61      35.260  -1.700   5.032  1.00  0.61           H  
ATOM    931 3HZ  LYS A  61      35.623  -0.102   4.900  1.00  0.61           H  
ATOM    932  N   ILE A  62      32.378  -3.949  -1.102  1.00  0.60           N  
ATOM    933  CA  ILE A  62      31.697  -5.204  -1.373  1.00  0.60           C  
ATOM    934  C   ILE A  62      31.875  -5.540  -2.848  1.00  0.60           C  
ATOM    935  O   ILE A  62      32.152  -6.682  -3.213  1.00  0.60           O  
ATOM    936  CB  ILE A  62      30.195  -5.146  -1.072  1.00  0.60           C  
ATOM    937  CG1 ILE A  62      29.891  -4.972   0.417  1.00  0.60           C  
ATOM    938  CG2 ILE A  62      29.614  -6.478  -1.519  1.00  0.60           C  
ATOM    939  CD1 ILE A  62      28.423  -4.604   0.673  1.00  0.60           C  
ATOM    940  H   ILE A  62      31.838  -3.136  -0.802  1.00  0.60           H  
ATOM    941  HA  ILE A  62      32.150  -5.993  -0.775  1.00  0.60           H  
ATOM    942  HB  ILE A  62      29.736  -4.319  -1.617  1.00  0.60           H  
ATOM    943 1HG1 ILE A  62      30.113  -5.905   0.935  1.00  0.60           H  
ATOM    944 2HG1 ILE A  62      30.527  -4.196   0.827  1.00  0.60           H  
ATOM    945 1HG2 ILE A  62      28.551  -6.487  -1.340  1.00  0.60           H  
ATOM    946 2HG2 ILE A  62      29.816  -6.620  -2.576  1.00  0.60           H  
ATOM    947 3HG2 ILE A  62      30.084  -7.284  -0.956  1.00  0.60           H  
ATOM    948 1HD1 ILE A  62      28.255  -4.491   1.744  1.00  0.60           H  
ATOM    949 2HD1 ILE A  62      28.196  -3.663   0.175  1.00  0.60           H  
ATOM    950 3HD1 ILE A  62      27.770  -5.381   0.285  1.00  0.60           H  
ATOM    951  N   ALA A  63      31.699  -4.539  -3.708  1.00  0.60           N  
ATOM    952  CA  ALA A  63      31.833  -4.724  -5.139  1.00  0.60           C  
ATOM    953  C   ALA A  63      33.223  -5.252  -5.501  1.00  0.60           C  
ATOM    954  O   ALA A  63      33.352  -6.165  -6.324  1.00  0.60           O  
ATOM    955  CB  ALA A  63      31.580  -3.397  -5.816  1.00  0.60           C  
ATOM    956  H   ALA A  63      31.454  -3.613  -3.359  1.00  0.60           H  
ATOM    957  HA  ALA A  63      31.093  -5.453  -5.466  1.00  0.60           H  
ATOM    958 1HB  ALA A  63      31.666  -3.510  -6.855  1.00  0.60           H  
ATOM    959 2HB  ALA A  63      30.581  -3.038  -5.565  1.00  0.60           H  
ATOM    960 3HB  ALA A  63      32.310  -2.673  -5.486  1.00  0.60           H  
ATOM    961  N   GLU A  64      34.266  -4.731  -4.843  1.00  0.59           N  
ATOM    962  CA  GLU A  64      35.619  -5.219  -5.091  1.00  0.59           C  
ATOM    963  C   GLU A  64      35.721  -6.697  -4.725  1.00  0.59           C  
ATOM    964  O   GLU A  64      36.265  -7.500  -5.494  1.00  0.59           O  
ATOM    965  CB  GLU A  64      36.660  -4.398  -4.318  1.00  0.59           C  
ATOM    966  CG  GLU A  64      38.107  -4.857  -4.548  1.00  0.59           C  
ATOM    967  CD  GLU A  64      39.171  -4.005  -3.852  1.00  0.59           C  
ATOM    968  OE1 GLU A  64      38.846  -2.998  -3.278  1.00  0.59           O  
ATOM    969  OE2 GLU A  64      40.318  -4.405  -3.884  1.00  0.59           O  
ATOM    970  H   GLU A  64      34.116  -3.962  -4.187  1.00  0.59           H  
ATOM    971  HA  GLU A  64      35.829  -5.119  -6.156  1.00  0.59           H  
ATOM    972 1HB  GLU A  64      36.579  -3.348  -4.601  1.00  0.59           H  
ATOM    973 2HB  GLU A  64      36.450  -4.463  -3.250  1.00  0.59           H  
ATOM    974 1HG  GLU A  64      38.190  -5.880  -4.183  1.00  0.59           H  
ATOM    975 2HG  GLU A  64      38.303  -4.869  -5.619  1.00  0.59           H  
ATOM    976  N   GLU A  65      35.164  -7.066  -3.560  1.00  0.59           N  
ATOM    977  CA  GLU A  65      35.180  -8.458  -3.117  1.00  0.59           C  
ATOM    978  C   GLU A  65      34.518  -9.359  -4.155  1.00  0.59           C  
ATOM    979  O   GLU A  65      35.063 -10.411  -4.510  1.00  0.59           O  
ATOM    980  CB  GLU A  65      34.462  -8.607  -1.763  1.00  0.59           C  
ATOM    981  CG  GLU A  65      34.421 -10.035  -1.215  1.00  0.59           C  
ATOM    982  CD  GLU A  65      33.714 -10.160   0.138  1.00  0.59           C  
ATOM    983  OE1 GLU A  65      33.300  -9.166   0.679  1.00  0.59           O  
ATOM    984  OE2 GLU A  65      33.583 -11.275   0.618  1.00  0.59           O  
ATOM    985  H   GLU A  65      34.738  -6.353  -2.962  1.00  0.59           H  
ATOM    986  HA  GLU A  65      36.216  -8.772  -3.002  1.00  0.59           H  
ATOM    987 1HB  GLU A  65      34.943  -7.965  -1.025  1.00  0.59           H  
ATOM    988 2HB  GLU A  65      33.437  -8.276  -1.857  1.00  0.59           H  
ATOM    989 1HG  GLU A  65      33.897 -10.651  -1.940  1.00  0.59           H  
ATOM    990 2HG  GLU A  65      35.439 -10.410  -1.129  1.00  0.59           H  
ATOM    991  N   VAL A  66      33.379  -8.912  -4.683  1.00  0.59           N  
ATOM    992  CA  VAL A  66      32.659  -9.671  -5.690  1.00  0.59           C  
ATOM    993  C   VAL A  66      33.451  -9.872  -6.953  1.00  0.59           C  
ATOM    994  O   VAL A  66      33.504 -10.985  -7.466  1.00  0.59           O  
ATOM    995  CB  VAL A  66      31.338  -8.994  -6.034  1.00  0.59           C  
ATOM    996  CG1 VAL A  66      30.687  -9.638  -7.259  1.00  0.59           C  
ATOM    997  CG2 VAL A  66      30.441  -9.137  -4.865  1.00  0.59           C  
ATOM    998  H   VAL A  66      32.993  -8.030  -4.338  1.00  0.59           H  
ATOM    999  HA  VAL A  66      32.435 -10.646  -5.262  1.00  0.59           H  
ATOM   1000  HB  VAL A  66      31.515  -7.948  -6.252  1.00  0.59           H  
ATOM   1001 1HG1 VAL A  66      29.770  -9.133  -7.473  1.00  0.59           H  
ATOM   1002 2HG1 VAL A  66      31.353  -9.546  -8.119  1.00  0.59           H  
ATOM   1003 3HG1 VAL A  66      30.481 -10.673  -7.074  1.00  0.59           H  
ATOM   1004 1HG2 VAL A  66      29.539  -8.678  -5.088  1.00  0.59           H  
ATOM   1005 2HG2 VAL A  66      30.274 -10.193  -4.663  1.00  0.59           H  
ATOM   1006 3HG2 VAL A  66      30.891  -8.668  -3.995  1.00  0.59           H  
ATOM   1007  N   VAL A  67      34.094  -8.836  -7.460  1.00  0.59           N  
ATOM   1008  CA  VAL A  67      34.853  -9.062  -8.675  1.00  0.59           C  
ATOM   1009  C   VAL A  67      35.990 -10.044  -8.416  1.00  0.59           C  
ATOM   1010  O   VAL A  67      36.207 -10.986  -9.182  1.00  0.59           O  
ATOM   1011  CB  VAL A  67      35.396  -7.758  -9.256  1.00  0.59           C  
ATOM   1012  CG1 VAL A  67      36.342  -8.060 -10.427  1.00  0.59           C  
ATOM   1013  CG2 VAL A  67      34.273  -6.949  -9.734  1.00  0.59           C  
ATOM   1014  H   VAL A  67      34.034  -7.914  -7.021  1.00  0.59           H  
ATOM   1015  HA  VAL A  67      34.183  -9.498  -9.418  1.00  0.59           H  
ATOM   1016  HB  VAL A  67      35.956  -7.216  -8.488  1.00  0.59           H  
ATOM   1017 1HG1 VAL A  67      36.722  -7.125 -10.841  1.00  0.59           H  
ATOM   1018 2HG1 VAL A  67      37.174  -8.668 -10.073  1.00  0.59           H  
ATOM   1019 3HG1 VAL A  67      35.796  -8.603 -11.199  1.00  0.59           H  
ATOM   1020 1HG2 VAL A  67      34.687  -6.062 -10.135  1.00  0.59           H  
ATOM   1021 2HG2 VAL A  67      33.716  -7.486 -10.505  1.00  0.59           H  
ATOM   1022 3HG2 VAL A  67      33.624  -6.717  -8.906  1.00  0.59           H  
ATOM   1023  N   LYS A  68      36.690  -9.886  -7.297  1.00  0.59           N  
ATOM   1024  CA  LYS A  68      37.776 -10.808  -6.999  1.00  0.59           C  
ATOM   1025  C   LYS A  68      37.312 -12.271  -6.870  1.00  0.59           C  
ATOM   1026  O   LYS A  68      38.046 -13.186  -7.251  1.00  0.59           O  
ATOM   1027  CB  LYS A  68      38.506 -10.363  -5.735  1.00  0.59           C  
ATOM   1028  CG  LYS A  68      39.346  -9.103  -5.929  1.00  0.59           C  
ATOM   1029  CD  LYS A  68      40.049  -8.687  -4.649  1.00  0.59           C  
ATOM   1030  CE  LYS A  68      40.916  -7.455  -4.881  1.00  0.59           C  
ATOM   1031  NZ  LYS A  68      41.585  -6.997  -3.631  1.00  0.59           N  
ATOM   1032  H   LYS A  68      36.483  -9.113  -6.659  1.00  0.59           H  
ATOM   1033  HA  LYS A  68      38.484 -10.765  -7.825  1.00  0.59           H  
ATOM   1034 1HB  LYS A  68      37.771 -10.158  -4.951  1.00  0.59           H  
ATOM   1035 2HB  LYS A  68      39.152 -11.164  -5.381  1.00  0.59           H  
ATOM   1036 1HG  LYS A  68      40.088  -9.275  -6.707  1.00  0.59           H  
ATOM   1037 2HG  LYS A  68      38.691  -8.288  -6.248  1.00  0.59           H  
ATOM   1038 1HD  LYS A  68      39.298  -8.451  -3.891  1.00  0.59           H  
ATOM   1039 2HD  LYS A  68      40.670  -9.502  -4.285  1.00  0.59           H  
ATOM   1040 1HE  LYS A  68      41.677  -7.688  -5.622  1.00  0.59           H  
ATOM   1041 2HE  LYS A  68      40.294  -6.654  -5.262  1.00  0.59           H  
ATOM   1042 1HZ  LYS A  68      42.145  -6.172  -3.831  1.00  0.59           H  
ATOM   1043 2HZ  LYS A  68      40.885  -6.766  -2.933  1.00  0.59           H  
ATOM   1044 3HZ  LYS A  68      42.179  -7.728  -3.277  1.00  0.59           H  
ATOM   1045  N   LYS A  69      36.103 -12.495  -6.341  1.00  0.59           N  
ATOM   1046  CA  LYS A  69      35.573 -13.849  -6.173  1.00  0.59           C  
ATOM   1047  C   LYS A  69      34.797 -14.441  -7.358  1.00  0.59           C  
ATOM   1048  O   LYS A  69      34.801 -15.660  -7.549  1.00  0.59           O  
ATOM   1049  CB  LYS A  69      34.691 -13.890  -4.934  1.00  0.59           C  
ATOM   1050  CG  LYS A  69      35.483 -13.763  -3.651  1.00  0.59           C  
ATOM   1051  CD  LYS A  69      34.614 -13.815  -2.415  1.00  0.59           C  
ATOM   1052  CE  LYS A  69      35.490 -13.812  -1.163  1.00  0.59           C  
ATOM   1053  NZ  LYS A  69      34.701 -13.774   0.090  1.00  0.59           N  
ATOM   1054  H   LYS A  69      35.555 -11.702  -6.005  1.00  0.59           H  
ATOM   1055  HA  LYS A  69      36.423 -14.506  -5.994  1.00  0.59           H  
ATOM   1056 1HB  LYS A  69      33.982 -13.058  -4.973  1.00  0.59           H  
ATOM   1057 2HB  LYS A  69      34.118 -14.816  -4.915  1.00  0.59           H  
ATOM   1058 1HG  LYS A  69      36.223 -14.560  -3.602  1.00  0.59           H  
ATOM   1059 2HG  LYS A  69      36.007 -12.804  -3.660  1.00  0.59           H  
ATOM   1060 1HD  LYS A  69      33.952 -12.951  -2.396  1.00  0.59           H  
ATOM   1061 2HD  LYS A  69      34.005 -14.717  -2.429  1.00  0.59           H  
ATOM   1062 1HE  LYS A  69      36.090 -14.720  -1.168  1.00  0.59           H  
ATOM   1063 2HE  LYS A  69      36.154 -12.948  -1.187  1.00  0.59           H  
ATOM   1064 1HZ  LYS A  69      35.323 -13.784   0.879  1.00  0.59           H  
ATOM   1065 2HZ  LYS A  69      34.156 -12.906   0.123  1.00  0.59           H  
ATOM   1066 3HZ  LYS A  69      34.083 -14.565   0.139  1.00  0.59           H  
ATOM   1067  N   TYR A  70      34.120 -13.602  -8.136  1.00  0.58           N  
ATOM   1068  CA  TYR A  70      33.270 -14.082  -9.223  1.00  0.58           C  
ATOM   1069  C   TYR A  70      33.727 -13.688 -10.626  1.00  0.58           C  
ATOM   1070  O   TYR A  70      33.238 -14.250 -11.610  1.00  0.58           O  
ATOM   1071  CB  TYR A  70      31.846 -13.600  -8.969  1.00  0.58           C  
ATOM   1072  CG  TYR A  70      31.300 -14.156  -7.661  1.00  0.58           C  
ATOM   1073  CD1 TYR A  70      31.303 -13.374  -6.527  1.00  0.58           C  
ATOM   1074  CD2 TYR A  70      30.808 -15.447  -7.602  1.00  0.58           C  
ATOM   1075  CE1 TYR A  70      30.822 -13.854  -5.337  1.00  0.58           C  
ATOM   1076  CE2 TYR A  70      30.321 -15.942  -6.406  1.00  0.58           C  
ATOM   1077  CZ  TYR A  70      30.327 -15.148  -5.276  1.00  0.58           C  
ATOM   1078  OH  TYR A  70      29.843 -15.640  -4.084  1.00  0.58           O  
ATOM   1079  H   TYR A  70      34.142 -12.607  -7.941  1.00  0.58           H  
ATOM   1080  HA  TYR A  70      33.266 -15.169  -9.188  1.00  0.58           H  
ATOM   1081 1HB  TYR A  70      31.829 -12.508  -8.920  1.00  0.58           H  
ATOM   1082 2HB  TYR A  70      31.195 -13.913  -9.782  1.00  0.58           H  
ATOM   1083  HD1 TYR A  70      31.695 -12.383  -6.579  1.00  0.58           H  
ATOM   1084  HD2 TYR A  70      30.806 -16.073  -8.495  1.00  0.58           H  
ATOM   1085  HE1 TYR A  70      30.836 -13.221  -4.449  1.00  0.58           H  
ATOM   1086  HE2 TYR A  70      29.933 -16.959  -6.356  1.00  0.58           H  
ATOM   1087  HH  TYR A  70      29.521 -16.536  -4.216  1.00  0.58           H  
ATOM   1088  N   GLY A  71      34.660 -12.745 -10.732  1.00  0.58           N  
ATOM   1089  CA  GLY A  71      35.110 -12.253 -12.020  1.00  0.58           C  
ATOM   1090  C   GLY A  71      34.328 -11.023 -12.451  1.00  0.58           C  
ATOM   1091  O   GLY A  71      33.486 -10.508 -11.715  1.00  0.58           O  
ATOM   1092  H   GLY A  71      35.070 -12.310  -9.913  1.00  0.58           H  
ATOM   1093 1HA  GLY A  71      36.169 -12.002 -11.951  1.00  0.58           H  
ATOM   1094 2HA  GLY A  71      35.011 -13.035 -12.770  1.00  0.58           H  
ATOM   1095  N   LYS A  72      34.623 -10.552 -13.653  1.00  0.58           N  
ATOM   1096  CA  LYS A  72      34.008  -9.341 -14.177  1.00  0.58           C  
ATOM   1097  C   LYS A  72      32.640  -9.676 -14.762  1.00  0.58           C  
ATOM   1098  O   LYS A  72      32.364 -10.831 -15.097  1.00  0.58           O  
ATOM   1099  CB  LYS A  72      34.914  -8.705 -15.221  1.00  0.58           C  
ATOM   1100  CG  LYS A  72      36.264  -8.266 -14.671  1.00  0.58           C  
ATOM   1101  CD  LYS A  72      37.120  -7.587 -15.743  1.00  0.58           C  
ATOM   1102  CE  LYS A  72      38.497  -7.197 -15.198  1.00  0.58           C  
ATOM   1103  NZ  LYS A  72      39.317  -6.464 -16.211  1.00  0.58           N  
ATOM   1104  H   LYS A  72      35.309 -11.038 -14.212  1.00  0.58           H  
ATOM   1105  HA  LYS A  72      33.861  -8.631 -13.361  1.00  0.58           H  
ATOM   1106 1HB  LYS A  72      35.083  -9.405 -16.038  1.00  0.58           H  
ATOM   1107 2HB  LYS A  72      34.417  -7.824 -15.640  1.00  0.58           H  
ATOM   1108 1HG  LYS A  72      36.105  -7.586 -13.838  1.00  0.58           H  
ATOM   1109 2HG  LYS A  72      36.797  -9.137 -14.298  1.00  0.58           H  
ATOM   1110 1HD  LYS A  72      37.251  -8.261 -16.590  1.00  0.58           H  
ATOM   1111 2HD  LYS A  72      36.615  -6.684 -16.093  1.00  0.58           H  
ATOM   1112 1HE  LYS A  72      38.370  -6.571 -14.327  1.00  0.58           H  
ATOM   1113 2HE  LYS A  72      39.031  -8.097 -14.902  1.00  0.58           H  
ATOM   1114 1HZ  LYS A  72      40.207  -6.223 -15.805  1.00  0.58           H  
ATOM   1115 2HZ  LYS A  72      39.458  -7.047 -17.021  1.00  0.58           H  
ATOM   1116 3HZ  LYS A  72      38.838  -5.605 -16.493  1.00  0.58           H  
ATOM   1117  N   LEU A  73      31.789  -8.669 -14.874  1.00  0.58           N  
ATOM   1118  CA  LEU A  73      30.441  -8.827 -15.391  1.00  0.58           C  
ATOM   1119  C   LEU A  73      30.376  -8.350 -16.831  1.00  0.58           C  
ATOM   1120  O   LEU A  73      31.156  -7.487 -17.223  1.00  0.58           O  
ATOM   1121  CB  LEU A  73      29.474  -8.006 -14.538  1.00  0.58           C  
ATOM   1122  CG  LEU A  73      29.069  -8.569 -13.187  1.00  0.58           C  
ATOM   1123  CD1 LEU A  73      30.218  -8.363 -12.203  1.00  0.58           C  
ATOM   1124  CD2 LEU A  73      27.786  -7.870 -12.745  1.00  0.58           C  
ATOM   1125  H   LEU A  73      32.094  -7.739 -14.600  1.00  0.58           H  
ATOM   1126  HA  LEU A  73      30.163  -9.880 -15.357  1.00  0.58           H  
ATOM   1127 1HB  LEU A  73      29.939  -7.037 -14.349  1.00  0.58           H  
ATOM   1128 2HB  LEU A  73      28.572  -7.833 -15.115  1.00  0.58           H  
ATOM   1129  HG  LEU A  73      28.883  -9.642 -13.262  1.00  0.58           H  
ATOM   1130 1HD1 LEU A  73      29.941  -8.751 -11.222  1.00  0.58           H  
ATOM   1131 2HD1 LEU A  73      31.106  -8.877 -12.547  1.00  0.58           H  
ATOM   1132 3HD1 LEU A  73      30.425  -7.310 -12.136  1.00  0.58           H  
ATOM   1133 1HD2 LEU A  73      27.471  -8.253 -11.775  1.00  0.58           H  
ATOM   1134 2HD2 LEU A  73      27.955  -6.802 -12.679  1.00  0.58           H  
ATOM   1135 3HD2 LEU A  73      27.014  -8.057 -13.476  1.00  0.58           H  
ATOM   1136  N   GLU A  74      29.465  -8.893 -17.630  1.00  0.58           N  
ATOM   1137  CA  GLU A  74      29.320  -8.398 -18.992  1.00  0.58           C  
ATOM   1138  C   GLU A  74      28.191  -7.384 -19.044  1.00  0.58           C  
ATOM   1139  O   GLU A  74      27.458  -7.203 -18.071  1.00  0.58           O  
ATOM   1140  CB  GLU A  74      29.087  -9.539 -19.983  1.00  0.58           C  
ATOM   1141  CG  GLU A  74      30.249 -10.534 -20.072  1.00  0.58           C  
ATOM   1142  CD  GLU A  74      30.063 -11.611 -21.133  1.00  0.58           C  
ATOM   1143  OE1 GLU A  74      29.087 -11.570 -21.848  1.00  0.58           O  
ATOM   1144  OE2 GLU A  74      30.908 -12.472 -21.222  1.00  0.58           O  
ATOM   1145  H   GLU A  74      28.825  -9.637 -17.313  1.00  0.58           H  
ATOM   1146  HA  GLU A  74      30.239  -7.889 -19.283  1.00  0.58           H  
ATOM   1147 1HB  GLU A  74      28.190 -10.090 -19.697  1.00  0.58           H  
ATOM   1148 2HB  GLU A  74      28.916  -9.131 -20.978  1.00  0.58           H  
ATOM   1149 1HG  GLU A  74      31.164  -9.983 -20.287  1.00  0.58           H  
ATOM   1150 2HG  GLU A  74      30.369 -11.010 -19.098  1.00  0.58           H  
ATOM   1151  N   VAL A  75      28.084  -6.670 -20.146  1.00  0.58           N  
ATOM   1152  CA  VAL A  75      27.037  -5.677 -20.232  1.00  0.58           C  
ATOM   1153  C   VAL A  75      25.657  -6.338 -20.204  1.00  0.58           C  
ATOM   1154  O   VAL A  75      25.400  -7.322 -20.901  1.00  0.58           O  
ATOM   1155  CB  VAL A  75      27.237  -4.813 -21.471  1.00  0.58           C  
ATOM   1156  CG1 VAL A  75      26.097  -3.877 -21.622  1.00  0.58           C  
ATOM   1157  CG2 VAL A  75      28.532  -4.034 -21.346  1.00  0.58           C  
ATOM   1158  H   VAL A  75      28.711  -6.826 -20.922  1.00  0.58           H  
ATOM   1159  HA  VAL A  75      27.108  -5.027 -19.369  1.00  0.58           H  
ATOM   1160  HB  VAL A  75      27.270  -5.451 -22.352  1.00  0.58           H  
ATOM   1161 1HG1 VAL A  75      26.257  -3.290 -22.514  1.00  0.58           H  
ATOM   1162 2HG1 VAL A  75      25.181  -4.426 -21.708  1.00  0.58           H  
ATOM   1163 3HG1 VAL A  75      26.049  -3.232 -20.749  1.00  0.58           H  
ATOM   1164 1HG2 VAL A  75      28.671  -3.420 -22.235  1.00  0.58           H  
ATOM   1165 2HG2 VAL A  75      28.484  -3.392 -20.468  1.00  0.58           H  
ATOM   1166 3HG2 VAL A  75      29.368  -4.725 -21.246  1.00  0.58           H  
ATOM   1167  N   GLY A  76      24.802  -5.805 -19.340  1.00  0.58           N  
ATOM   1168  CA  GLY A  76      23.446  -6.271 -19.072  1.00  0.58           C  
ATOM   1169  C   GLY A  76      23.389  -7.204 -17.848  1.00  0.58           C  
ATOM   1170  O   GLY A  76      22.310  -7.540 -17.358  1.00  0.58           O  
ATOM   1171  H   GLY A  76      25.116  -4.992 -18.834  1.00  0.58           H  
ATOM   1172 1HA  GLY A  76      22.804  -5.408 -18.902  1.00  0.58           H  
ATOM   1173 2HA  GLY A  76      23.060  -6.778 -19.950  1.00  0.58           H  
ATOM   1174  N   ASP A  77      24.551  -7.650 -17.362  1.00  0.58           N  
ATOM   1175  CA  ASP A  77      24.622  -8.540 -16.200  1.00  0.58           C  
ATOM   1176  C   ASP A  77      24.465  -7.766 -14.909  1.00  0.58           C  
ATOM   1177  O   ASP A  77      24.596  -6.535 -14.886  1.00  0.58           O  
ATOM   1178  CB  ASP A  77      25.939  -9.311 -16.130  1.00  0.58           C  
ATOM   1179  CG  ASP A  77      26.134 -10.409 -17.187  1.00  0.58           C  
ATOM   1180  OD1 ASP A  77      25.166 -10.840 -17.827  1.00  0.58           O  
ATOM   1181  OD2 ASP A  77      27.276 -10.808 -17.356  1.00  0.58           O  
ATOM   1182  H   ASP A  77      25.431  -7.355 -17.790  1.00  0.58           H  
ATOM   1183  HA  ASP A  77      23.804  -9.258 -16.261  1.00  0.58           H  
ATOM   1184 1HB  ASP A  77      26.749  -8.609 -16.221  1.00  0.58           H  
ATOM   1185 2HB  ASP A  77      26.031  -9.770 -15.145  1.00  0.58           H  
ATOM   1186  N   SER A  78      24.185  -8.484 -13.824  1.00  0.58           N  
ATOM   1187  CA  SER A  78      24.058  -7.815 -12.546  1.00  0.58           C  
ATOM   1188  C   SER A  78      24.408  -8.685 -11.351  1.00  0.58           C  
ATOM   1189  O   SER A  78      24.420  -9.915 -11.439  1.00  0.58           O  
ATOM   1190  CB  SER A  78      22.639  -7.381 -12.367  1.00  0.58           C  
ATOM   1191  OG  SER A  78      21.825  -8.497 -12.203  1.00  0.58           O  
ATOM   1192  H   SER A  78      24.066  -9.486 -13.888  1.00  0.58           H  
ATOM   1193  HA  SER A  78      24.724  -6.957 -12.554  1.00  0.58           H  
ATOM   1194 1HB  SER A  78      22.557  -6.725 -11.511  1.00  0.58           H  
ATOM   1195 2HB  SER A  78      22.327  -6.830 -13.245  1.00  0.58           H  
ATOM   1196  HG  SER A  78      22.061  -8.858 -11.342  1.00  0.58           H  
ATOM   1197  N   ILE A  79      24.649  -8.016 -10.227  1.00  0.58           N  
ATOM   1198  CA  ILE A  79      24.899  -8.670  -8.944  1.00  0.58           C  
ATOM   1199  C   ILE A  79      24.155  -7.976  -7.807  1.00  0.58           C  
ATOM   1200  O   ILE A  79      24.178  -6.747  -7.686  1.00  0.58           O  
ATOM   1201  CB  ILE A  79      26.398  -8.702  -8.608  1.00  0.58           C  
ATOM   1202  CG1 ILE A  79      26.661  -9.464  -7.290  1.00  0.58           C  
ATOM   1203  CG2 ILE A  79      26.894  -7.310  -8.477  1.00  0.58           C  
ATOM   1204  CD1 ILE A  79      26.480 -10.942  -7.384  1.00  0.58           C  
ATOM   1205  H   ILE A  79      24.641  -6.997 -10.291  1.00  0.58           H  
ATOM   1206  HA  ILE A  79      24.540  -9.696  -9.003  1.00  0.58           H  
ATOM   1207  HB  ILE A  79      26.942  -9.210  -9.403  1.00  0.58           H  
ATOM   1208 1HG1 ILE A  79      27.660  -9.271  -6.973  1.00  0.58           H  
ATOM   1209 2HG1 ILE A  79      25.999  -9.093  -6.529  1.00  0.58           H  
ATOM   1210 1HG2 ILE A  79      27.937  -7.332  -8.246  1.00  0.58           H  
ATOM   1211 2HG2 ILE A  79      26.732  -6.786  -9.416  1.00  0.58           H  
ATOM   1212 3HG2 ILE A  79      26.356  -6.808  -7.672  1.00  0.58           H  
ATOM   1213 1HD1 ILE A  79      26.688 -11.394  -6.413  1.00  0.58           H  
ATOM   1214 2HD1 ILE A  79      25.455 -11.165  -7.678  1.00  0.58           H  
ATOM   1215 3HD1 ILE A  79      27.166 -11.345  -8.126  1.00  0.58           H  
ATOM   1216  N   GLU A  80      23.475  -8.766  -6.991  1.00  0.59           N  
ATOM   1217  CA  GLU A  80      22.773  -8.246  -5.827  1.00  0.59           C  
ATOM   1218  C   GLU A  80      23.692  -8.228  -4.615  1.00  0.59           C  
ATOM   1219  O   GLU A  80      24.173  -9.282  -4.191  1.00  0.59           O  
ATOM   1220  CB  GLU A  80      21.581  -9.132  -5.517  1.00  0.59           C  
ATOM   1221  CG  GLU A  80      20.560  -9.155  -6.561  1.00  0.59           C  
ATOM   1222  CD  GLU A  80      19.495 -10.132  -6.300  1.00  0.59           C  
ATOM   1223  OE1 GLU A  80      19.538 -10.813  -5.295  1.00  0.59           O  
ATOM   1224  OE2 GLU A  80      18.609 -10.192  -7.108  1.00  0.59           O  
ATOM   1225  H   GLU A  80      23.473  -9.763  -7.162  1.00  0.59           H  
ATOM   1226  HA  GLU A  80      22.444  -7.227  -6.027  1.00  0.59           H  
ATOM   1227 1HB  GLU A  80      21.919 -10.153  -5.344  1.00  0.59           H  
ATOM   1228 2HB  GLU A  80      21.112  -8.781  -4.607  1.00  0.59           H  
ATOM   1229 1HG  GLU A  80      20.108  -8.168  -6.582  1.00  0.59           H  
ATOM   1230 2HG  GLU A  80      21.022  -9.350  -7.527  1.00  0.59           H  
ATOM   1231  N   LEU A  81      23.944  -7.051  -4.060  1.00  0.60           N  
ATOM   1232  CA  LEU A  81      24.820  -6.955  -2.909  1.00  0.60           C  
ATOM   1233  C   LEU A  81      23.978  -6.628  -1.682  1.00  0.60           C  
ATOM   1234  O   LEU A  81      22.927  -5.997  -1.815  1.00  0.60           O  
ATOM   1235  CB  LEU A  81      25.889  -5.879  -3.118  1.00  0.60           C  
ATOM   1236  CG  LEU A  81      26.738  -6.049  -4.380  1.00  0.60           C  
ATOM   1237  CD1 LEU A  81      27.839  -4.976  -4.432  1.00  0.60           C  
ATOM   1238  CD2 LEU A  81      27.290  -7.385  -4.443  1.00  0.60           C  
ATOM   1239  H   LEU A  81      23.524  -6.210  -4.449  1.00  0.60           H  
ATOM   1240  HA  LEU A  81      25.319  -7.908  -2.789  1.00  0.60           H  
ATOM   1241 1HB  LEU A  81      25.385  -4.910  -3.195  1.00  0.60           H  
ATOM   1242 2HB  LEU A  81      26.544  -5.845  -2.263  1.00  0.60           H  
ATOM   1243  HG  LEU A  81      26.097  -5.913  -5.241  1.00  0.60           H  
ATOM   1244 1HD1 LEU A  81      28.412  -5.085  -5.354  1.00  0.60           H  
ATOM   1245 2HD1 LEU A  81      27.416  -4.010  -4.389  1.00  0.60           H  
ATOM   1246 3HD1 LEU A  81      28.491  -5.081  -3.601  1.00  0.60           H  
ATOM   1247 1HD2 LEU A  81      27.836  -7.448  -5.369  1.00  0.60           H  
ATOM   1248 2HD2 LEU A  81      27.941  -7.562  -3.603  1.00  0.60           H  
ATOM   1249 3HD2 LEU A  81      26.501  -8.119  -4.433  1.00  0.60           H  
ATOM   1250  N   PRO A  82      24.375  -7.024  -0.465  1.00  0.62           N  
ATOM   1251  CA  PRO A  82      23.674  -6.646   0.740  1.00  0.62           C  
ATOM   1252  C   PRO A  82      23.545  -5.146   0.684  1.00  0.62           C  
ATOM   1253  O   PRO A  82      24.518  -4.457   0.366  1.00  0.62           O  
ATOM   1254  CB  PRO A  82      24.632  -7.113   1.839  1.00  0.62           C  
ATOM   1255  CG  PRO A  82      25.358  -8.297   1.208  1.00  0.62           C  
ATOM   1256  CD  PRO A  82      25.544  -7.903  -0.255  1.00  0.62           C  
ATOM   1257  HA  PRO A  82      22.690  -7.139   0.785  1.00  0.62           H  
ATOM   1258 1HB  PRO A  82      25.307  -6.288   2.121  1.00  0.62           H  
ATOM   1259 2HB  PRO A  82      24.063  -7.383   2.740  1.00  0.62           H  
ATOM   1260 1HG  PRO A  82      26.316  -8.471   1.725  1.00  0.62           H  
ATOM   1261 2HG  PRO A  82      24.762  -9.214   1.329  1.00  0.62           H  
ATOM   1262 1HD  PRO A  82      26.481  -7.363  -0.404  1.00  0.62           H  
ATOM   1263 2HD  PRO A  82      25.479  -8.817  -0.860  1.00  0.62           H  
ATOM   1264  N   GLY A  83      22.369  -4.623   0.981  1.00  0.63           N  
ATOM   1265  CA  GLY A  83      22.216  -3.197   0.870  1.00  0.63           C  
ATOM   1266  C   GLY A  83      22.856  -2.530   2.038  1.00  0.63           C  
ATOM   1267  O   GLY A  83      22.926  -3.104   3.125  1.00  0.63           O  
ATOM   1268  H   GLY A  83      21.560  -5.183   1.248  1.00  0.63           H  
ATOM   1269 1HA  GLY A  83      22.704  -2.871  -0.040  1.00  0.63           H  
ATOM   1270 2HA  GLY A  83      21.162  -2.935   0.806  1.00  0.63           H  
ATOM   1271  N   VAL A  84      23.310  -1.307   1.831  1.00  0.64           N  
ATOM   1272  CA  VAL A  84      23.913  -0.589   2.922  1.00  0.64           C  
ATOM   1273  C   VAL A  84      23.277   0.775   3.129  1.00  0.64           C  
ATOM   1274  O   VAL A  84      23.242   1.603   2.221  1.00  0.64           O  
ATOM   1275  CB  VAL A  84      25.396  -0.402   2.647  1.00  0.64           C  
ATOM   1276  CG1 VAL A  84      25.996   0.355   3.822  1.00  0.64           C  
ATOM   1277  CG2 VAL A  84      26.097  -1.748   2.408  1.00  0.64           C  
ATOM   1278  H   VAL A  84      23.236  -0.887   0.917  1.00  0.64           H  
ATOM   1279  HA  VAL A  84      23.794  -1.170   3.836  1.00  0.64           H  
ATOM   1280  HB  VAL A  84      25.507   0.206   1.766  1.00  0.64           H  
ATOM   1281 1HG1 VAL A  84      27.034   0.553   3.666  1.00  0.64           H  
ATOM   1282 2HG1 VAL A  84      25.480   1.288   3.935  1.00  0.64           H  
ATOM   1283 3HG1 VAL A  84      25.879  -0.232   4.731  1.00  0.64           H  
ATOM   1284 1HG2 VAL A  84      27.149  -1.580   2.206  1.00  0.64           H  
ATOM   1285 2HG2 VAL A  84      25.992  -2.377   3.292  1.00  0.64           H  
ATOM   1286 3HG2 VAL A  84      25.654  -2.256   1.551  1.00  0.64           H  
ATOM   1287  N   ASN A  85      22.701   0.969   4.309  1.00  0.64           N  
ATOM   1288  CA  ASN A  85      22.037   2.201   4.774  1.00  0.64           C  
ATOM   1289  C   ASN A  85      20.793   2.681   3.989  1.00  0.64           C  
ATOM   1290  O   ASN A  85      20.056   3.538   4.477  1.00  0.64           O  
ATOM   1291  CB  ASN A  85      23.043   3.344   4.829  1.00  0.64           C  
ATOM   1292  CG  ASN A  85      24.197   3.065   5.770  1.00  0.64           C  
ATOM   1293  OD1 ASN A  85      24.055   2.291   6.726  1.00  0.64           O  
ATOM   1294  ND2 ASN A  85      25.319   3.696   5.536  1.00  0.64           N  
ATOM   1295  H   ASN A  85      22.753   0.201   4.965  1.00  0.64           H  
ATOM   1296  HA  ASN A  85      21.697   2.014   5.794  1.00  0.64           H  
ATOM   1297 1HB  ASN A  85      23.441   3.549   3.831  1.00  0.64           H  
ATOM   1298 2HB  ASN A  85      22.539   4.251   5.158  1.00  0.64           H  
ATOM   1299 1HD2 ASN A  85      26.107   3.556   6.131  1.00  0.64           H  
ATOM   1300 2HD2 ASN A  85      25.387   4.351   4.757  1.00  0.64           H  
ATOM   1301  N   LEU A  86      20.541   2.117   2.811  1.00  0.63           N  
ATOM   1302  CA  LEU A  86      19.440   2.561   1.957  1.00  0.63           C  
ATOM   1303  C   LEU A  86      18.300   1.575   1.706  1.00  0.63           C  
ATOM   1304  O   LEU A  86      17.151   1.978   1.538  1.00  0.63           O  
ATOM   1305  CB  LEU A  86      20.026   2.968   0.607  1.00  0.63           C  
ATOM   1306  CG  LEU A  86      21.004   4.107   0.658  1.00  0.63           C  
ATOM   1307  CD1 LEU A  86      21.511   4.367  -0.721  1.00  0.63           C  
ATOM   1308  CD2 LEU A  86      20.322   5.303   1.247  1.00  0.63           C  
ATOM   1309  H   LEU A  86      21.184   1.417   2.472  1.00  0.63           H  
ATOM   1310  HA  LEU A  86      19.005   3.447   2.418  1.00  0.63           H  
ATOM   1311 1HB  LEU A  86      20.544   2.107   0.186  1.00  0.63           H  
ATOM   1312 2HB  LEU A  86      19.224   3.242  -0.060  1.00  0.63           H  
ATOM   1313  HG  LEU A  86      21.858   3.834   1.287  1.00  0.63           H  
ATOM   1314 1HD1 LEU A  86      22.214   5.179  -0.713  1.00  0.63           H  
ATOM   1315 2HD1 LEU A  86      21.999   3.470  -1.103  1.00  0.63           H  
ATOM   1316 3HD1 LEU A  86      20.668   4.628  -1.359  1.00  0.63           H  
ATOM   1317 1HD2 LEU A  86      21.007   6.118   1.315  1.00  0.63           H  
ATOM   1318 2HD2 LEU A  86      19.476   5.592   0.632  1.00  0.63           H  
ATOM   1319 3HD2 LEU A  86      19.976   5.051   2.244  1.00  0.63           H  
ATOM   1320  N   ALA A  87      18.615   0.292   1.611  1.00  0.62           N  
ATOM   1321  CA  ALA A  87      17.628  -0.706   1.193  1.00  0.62           C  
ATOM   1322  C   ALA A  87      18.036  -2.071   1.651  1.00  0.62           C  
ATOM   1323  O   ALA A  87      19.156  -2.247   2.126  1.00  0.62           O  
ATOM   1324  CB  ALA A  87      17.476  -0.703  -0.302  1.00  0.62           C  
ATOM   1325  H   ALA A  87      19.560   0.003   1.800  1.00  0.62           H  
ATOM   1326  HA  ALA A  87      16.669  -0.461   1.652  1.00  0.62           H  
ATOM   1327 1HB  ALA A  87      16.719  -1.434  -0.605  1.00  0.62           H  
ATOM   1328 2HB  ALA A  87      17.165   0.282  -0.575  1.00  0.62           H  
ATOM   1329 3HB  ALA A  87      18.423  -0.948  -0.782  1.00  0.62           H  
ATOM   1330  N   LYS A  88      17.140  -3.044   1.530  1.00  0.60           N  
ATOM   1331  CA  LYS A  88      17.541  -4.393   1.926  1.00  0.60           C  
ATOM   1332  C   LYS A  88      18.699  -4.897   1.046  1.00  0.60           C  
ATOM   1333  O   LYS A  88      19.669  -5.474   1.562  1.00  0.60           O  
ATOM   1334  CB  LYS A  88      16.342  -5.331   1.846  1.00  0.60           C  
ATOM   1335  CG  LYS A  88      15.286  -5.063   2.912  1.00  0.60           C  
ATOM   1336  CD  LYS A  88      14.093  -5.984   2.753  1.00  0.60           C  
ATOM   1337  CE  LYS A  88      13.014  -5.703   3.796  1.00  0.60           C  
ATOM   1338  NZ  LYS A  88      11.795  -6.533   3.566  1.00  0.60           N  
ATOM   1339  H   LYS A  88      16.209  -2.846   1.139  1.00  0.60           H  
ATOM   1340  HA  LYS A  88      17.893  -4.363   2.956  1.00  0.60           H  
ATOM   1341 1HB  LYS A  88      15.865  -5.253   0.886  1.00  0.60           H  
ATOM   1342 2HB  LYS A  88      16.680  -6.361   1.955  1.00  0.60           H  
ATOM   1343 1HG  LYS A  88      15.721  -5.200   3.902  1.00  0.60           H  
ATOM   1344 2HG  LYS A  88      14.943  -4.031   2.819  1.00  0.60           H  
ATOM   1345 1HD  LYS A  88      13.663  -5.848   1.760  1.00  0.60           H  
ATOM   1346 2HD  LYS A  88      14.413  -7.021   2.844  1.00  0.60           H  
ATOM   1347 1HE  LYS A  88      13.410  -5.923   4.785  1.00  0.60           H  
ATOM   1348 2HE  LYS A  88      12.736  -4.650   3.749  1.00  0.60           H  
ATOM   1349 1HZ  LYS A  88      11.100  -6.327   4.261  1.00  0.60           H  
ATOM   1350 2HZ  LYS A  88      11.413  -6.310   2.626  1.00  0.60           H  
ATOM   1351 3HZ  LYS A  88      12.030  -7.510   3.604  1.00  0.60           H  
ATOM   1352  N   LYS A  89      18.611  -4.630  -0.266  1.00  0.58           N  
ATOM   1353  CA  LYS A  89      19.656  -4.986  -1.231  1.00  0.58           C  
ATOM   1354  C   LYS A  89      19.936  -3.875  -2.250  1.00  0.58           C  
ATOM   1355  O   LYS A  89      19.071  -3.037  -2.536  1.00  0.58           O  
ATOM   1356  CB  LYS A  89      19.339  -6.284  -1.972  1.00  0.58           C  
ATOM   1357  CG  LYS A  89      19.265  -7.541  -1.102  1.00  0.58           C  
ATOM   1358  CD  LYS A  89      19.120  -8.786  -1.969  1.00  0.58           C  
ATOM   1359  CE  LYS A  89      18.969 -10.051  -1.148  1.00  0.58           C  
ATOM   1360  NZ  LYS A  89      18.945 -11.273  -2.016  1.00  0.58           N  
ATOM   1361  H   LYS A  89      17.750  -4.202  -0.609  1.00  0.58           H  
ATOM   1362  HA  LYS A  89      20.574  -5.163  -0.697  1.00  0.58           H  
ATOM   1363 1HB  LYS A  89      18.381  -6.176  -2.490  1.00  0.58           H  
ATOM   1364 2HB  LYS A  89      20.104  -6.456  -2.735  1.00  0.58           H  
ATOM   1365 1HG  LYS A  89      20.177  -7.618  -0.504  1.00  0.58           H  
ATOM   1366 2HG  LYS A  89      18.411  -7.472  -0.430  1.00  0.58           H  
ATOM   1367 1HD  LYS A  89      18.249  -8.678  -2.612  1.00  0.58           H  
ATOM   1368 2HD  LYS A  89      19.998  -8.888  -2.598  1.00  0.58           H  
ATOM   1369 1HE  LYS A  89      19.793 -10.131  -0.440  1.00  0.58           H  
ATOM   1370 2HE  LYS A  89      18.032  -9.995  -0.596  1.00  0.58           H  
ATOM   1371 1HZ  LYS A  89      18.827 -12.093  -1.443  1.00  0.58           H  
ATOM   1372 2HZ  LYS A  89      18.180 -11.212  -2.681  1.00  0.58           H  
ATOM   1373 3HZ  LYS A  89      19.824 -11.345  -2.524  1.00  0.58           H  
ATOM   1374  N   VAL A  90      21.145  -3.884  -2.802  1.00  0.56           N  
ATOM   1375  CA  VAL A  90      21.472  -2.981  -3.899  1.00  0.56           C  
ATOM   1376  C   VAL A  90      21.830  -3.814  -5.126  1.00  0.56           C  
ATOM   1377  O   VAL A  90      22.650  -4.732  -5.062  1.00  0.56           O  
ATOM   1378  CB  VAL A  90      22.601  -1.988  -3.528  1.00  0.56           C  
ATOM   1379  CG1 VAL A  90      22.951  -1.101  -4.741  1.00  0.56           C  
ATOM   1380  CG2 VAL A  90      22.111  -1.054  -2.400  1.00  0.56           C  
ATOM   1381  H   VAL A  90      21.827  -4.578  -2.490  1.00  0.56           H  
ATOM   1382  HA  VAL A  90      20.591  -2.392  -4.130  1.00  0.56           H  
ATOM   1383  HB  VAL A  90      23.489  -2.547  -3.224  1.00  0.56           H  
ATOM   1384 1HG1 VAL A  90      23.744  -0.409  -4.470  1.00  0.56           H  
ATOM   1385 2HG1 VAL A  90      23.279  -1.720  -5.566  1.00  0.56           H  
ATOM   1386 3HG1 VAL A  90      22.072  -0.540  -5.047  1.00  0.56           H  
ATOM   1387 1HG2 VAL A  90      22.898  -0.353  -2.142  1.00  0.56           H  
ATOM   1388 2HG2 VAL A  90      21.238  -0.508  -2.748  1.00  0.56           H  
ATOM   1389 3HG2 VAL A  90      21.841  -1.618  -1.544  1.00  0.56           H  
ATOM   1390  N   LEU A  91      21.156  -3.539  -6.232  1.00  0.55           N  
ATOM   1391  CA  LEU A  91      21.367  -4.296  -7.457  1.00  0.55           C  
ATOM   1392  C   LEU A  91      22.262  -3.527  -8.407  1.00  0.55           C  
ATOM   1393  O   LEU A  91      21.893  -2.471  -8.921  1.00  0.55           O  
ATOM   1394  CB  LEU A  91      19.997  -4.637  -8.078  1.00  0.55           C  
ATOM   1395  CG  LEU A  91      19.966  -5.342  -9.420  1.00  0.55           C  
ATOM   1396  CD1 LEU A  91      20.620  -6.677  -9.318  1.00  0.55           C  
ATOM   1397  CD2 LEU A  91      18.494  -5.492  -9.874  1.00  0.55           C  
ATOM   1398  H   LEU A  91      20.514  -2.750  -6.217  1.00  0.55           H  
ATOM   1399  HA  LEU A  91      21.868  -5.230  -7.213  1.00  0.55           H  
ATOM   1400 1HB  LEU A  91      19.482  -5.293  -7.382  1.00  0.55           H  
ATOM   1401 2HB  LEU A  91      19.426  -3.722  -8.164  1.00  0.55           H  
ATOM   1402  HG  LEU A  91      20.509  -4.770 -10.125  1.00  0.55           H  
ATOM   1403 1HD1 LEU A  91      20.586  -7.165 -10.283  1.00  0.55           H  
ATOM   1404 2HD1 LEU A  91      21.657  -6.561  -8.999  1.00  0.55           H  
ATOM   1405 3HD1 LEU A  91      20.080  -7.269  -8.608  1.00  0.55           H  
ATOM   1406 1HD2 LEU A  91      18.464  -5.990 -10.841  1.00  0.55           H  
ATOM   1407 2HD2 LEU A  91      17.951  -6.088  -9.146  1.00  0.55           H  
ATOM   1408 3HD2 LEU A  91      18.028  -4.516  -9.958  1.00  0.55           H  
ATOM   1409  N   HIS A  92      23.446  -4.069  -8.642  1.00  0.55           N  
ATOM   1410  CA  HIS A  92      24.443  -3.421  -9.475  1.00  0.55           C  
ATOM   1411  C   HIS A  92      24.327  -3.941 -10.872  1.00  0.55           C  
ATOM   1412  O   HIS A  92      24.476  -5.143 -11.100  1.00  0.55           O  
ATOM   1413  CB  HIS A  92      25.823  -3.650  -8.916  1.00  0.55           C  
ATOM   1414  CG  HIS A  92      25.994  -2.991  -7.615  1.00  0.55           C  
ATOM   1415  ND1 HIS A  92      26.652  -1.801  -7.467  1.00  0.55           N  
ATOM   1416  CD2 HIS A  92      25.536  -3.317  -6.402  1.00  0.55           C  
ATOM   1417  CE1 HIS A  92      26.623  -1.441  -6.198  1.00  0.55           C  
ATOM   1418  NE2 HIS A  92      25.959  -2.340  -5.536  1.00  0.55           N  
ATOM   1419  H   HIS A  92      23.682  -4.960  -8.204  1.00  0.55           H  
ATOM   1420  HA  HIS A  92      24.262  -2.358  -9.492  1.00  0.55           H  
ATOM   1421 1HB  HIS A  92      25.985  -4.697  -8.785  1.00  0.55           H  
ATOM   1422 2HB  HIS A  92      26.571  -3.270  -9.607  1.00  0.55           H  
ATOM   1423  HD1 HIS A  92      27.074  -1.263  -8.201  1.00  0.55           H  
ATOM   1424  HD2 HIS A  92      24.941  -4.151  -6.043  1.00  0.55           H  
ATOM   1425  HE1 HIS A  92      27.099  -0.531  -5.866  1.00  0.55           H  
ATOM   1426  N   ILE A  93      23.980  -3.046 -11.789  1.00  0.55           N  
ATOM   1427  CA  ILE A  93      23.678  -3.468 -13.153  1.00  0.55           C  
ATOM   1428  C   ILE A  93      24.566  -2.825 -14.191  1.00  0.55           C  
ATOM   1429  O   ILE A  93      24.683  -1.593 -14.267  1.00  0.55           O  
ATOM   1430  CB  ILE A  93      22.219  -3.161 -13.520  1.00  0.55           C  
ATOM   1431  CG1 ILE A  93      21.316  -3.812 -12.579  1.00  0.55           C  
ATOM   1432  CG2 ILE A  93      21.916  -3.669 -14.878  1.00  0.55           C  
ATOM   1433  CD1 ILE A  93      19.935  -3.479 -12.821  1.00  0.55           C  
ATOM   1434  H   ILE A  93      23.937  -2.064 -11.500  1.00  0.55           H  
ATOM   1435  HA  ILE A  93      23.823  -4.544 -13.223  1.00  0.55           H  
ATOM   1436  HB  ILE A  93      22.039  -2.085 -13.476  1.00  0.55           H  
ATOM   1437 1HG1 ILE A  93      21.422  -4.870 -12.632  1.00  0.55           H  
ATOM   1438 2HG1 ILE A  93      21.569  -3.476 -11.580  1.00  0.55           H  
ATOM   1439 1HG2 ILE A  93      20.878  -3.452 -15.077  1.00  0.55           H  
ATOM   1440 2HG2 ILE A  93      22.546  -3.185 -15.617  1.00  0.55           H  
ATOM   1441 3HG2 ILE A  93      22.079  -4.751 -14.915  1.00  0.55           H  
ATOM   1442 1HD1 ILE A  93      19.323  -3.963 -12.090  1.00  0.55           H  
ATOM   1443 2HD1 ILE A  93      19.802  -2.423 -12.766  1.00  0.55           H  
ATOM   1444 3HD1 ILE A  93      19.655  -3.815 -13.805  1.00  0.55           H  
ATOM   1445  N   VAL A  94      25.158  -3.648 -15.045  1.00  0.56           N  
ATOM   1446  CA  VAL A  94      26.034  -3.079 -16.041  1.00  0.56           C  
ATOM   1447  C   VAL A  94      25.282  -2.670 -17.293  1.00  0.56           C  
ATOM   1448  O   VAL A  94      25.270  -3.362 -18.304  1.00  0.56           O  
ATOM   1449  CB  VAL A  94      27.118  -4.076 -16.428  1.00  0.56           C  
ATOM   1450  CG1 VAL A  94      28.068  -3.394 -17.366  1.00  0.56           C  
ATOM   1451  CG2 VAL A  94      27.826  -4.603 -15.188  1.00  0.56           C  
ATOM   1452  H   VAL A  94      25.016  -4.659 -14.984  1.00  0.56           H  
ATOM   1453  HA  VAL A  94      26.498  -2.198 -15.628  1.00  0.56           H  
ATOM   1454  HB  VAL A  94      26.664  -4.910 -16.959  1.00  0.56           H  
ATOM   1455 1HG1 VAL A  94      28.814  -4.091 -17.670  1.00  0.56           H  
ATOM   1456 2HG1 VAL A  94      27.526  -3.028 -18.236  1.00  0.56           H  
ATOM   1457 3HG1 VAL A  94      28.534  -2.551 -16.855  1.00  0.56           H  
ATOM   1458 1HG2 VAL A  94      28.590  -5.310 -15.490  1.00  0.56           H  
ATOM   1459 2HG2 VAL A  94      28.278  -3.776 -14.653  1.00  0.56           H  
ATOM   1460 3HG2 VAL A  94      27.102  -5.103 -14.541  1.00  0.56           H  
ATOM   1461  N   ALA A  95      24.652  -1.523 -17.231  1.00  0.58           N  
ATOM   1462  CA  ALA A  95      23.874  -1.037 -18.358  1.00  0.58           C  
ATOM   1463  C   ALA A  95      24.829  -0.709 -19.512  1.00  0.58           C  
ATOM   1464  O   ALA A  95      25.985  -0.372 -19.257  1.00  0.58           O  
ATOM   1465  CB  ALA A  95      23.074   0.161 -17.939  1.00  0.58           C  
ATOM   1466  H   ALA A  95      24.701  -1.014 -16.347  1.00  0.58           H  
ATOM   1467  HA  ALA A  95      23.200  -1.831 -18.666  1.00  0.58           H  
ATOM   1468 1HB  ALA A  95      22.478   0.526 -18.742  1.00  0.58           H  
ATOM   1469 2HB  ALA A  95      22.428  -0.117 -17.116  1.00  0.58           H  
ATOM   1470 3HB  ALA A  95      23.748   0.931 -17.625  1.00  0.58           H  
ATOM   1471  N   PRO A  96      24.410  -0.807 -20.782  1.00  0.61           N  
ATOM   1472  CA  PRO A  96      25.235  -0.479 -21.929  1.00  0.61           C  
ATOM   1473  C   PRO A  96      25.577   0.991 -22.031  1.00  0.61           C  
ATOM   1474  O   PRO A  96      24.753   1.858 -21.746  1.00  0.61           O  
ATOM   1475  CB  PRO A  96      24.346  -0.902 -23.108  1.00  0.61           C  
ATOM   1476  CG  PRO A  96      22.930  -0.873 -22.570  1.00  0.61           C  
ATOM   1477  CD  PRO A  96      23.055  -1.287 -21.113  1.00  0.61           C  
ATOM   1478  HA  PRO A  96      26.161  -1.065 -21.893  1.00  0.61           H  
ATOM   1479 1HB  PRO A  96      24.495  -0.207 -23.950  1.00  0.61           H  
ATOM   1480 2HB  PRO A  96      24.637  -1.896 -23.468  1.00  0.61           H  
ATOM   1481 1HG  PRO A  96      22.499   0.132 -22.686  1.00  0.61           H  
ATOM   1482 2HG  PRO A  96      22.299  -1.552 -23.159  1.00  0.61           H  
ATOM   1483 1HD  PRO A  96      22.285  -0.782 -20.542  1.00  0.61           H  
ATOM   1484 2HD  PRO A  96      22.996  -2.386 -21.014  1.00  0.61           H  
ATOM   1485  N   ASN A  97      26.774   1.253 -22.538  1.00  0.64           N  
ATOM   1486  CA  ASN A  97      27.223   2.603 -22.835  1.00  0.64           C  
ATOM   1487  C   ASN A  97      26.971   2.851 -24.310  1.00  0.64           C  
ATOM   1488  O   ASN A  97      27.642   2.279 -25.166  1.00  0.64           O  
ATOM   1489  CB  ASN A  97      28.680   2.802 -22.476  1.00  0.64           C  
ATOM   1490  CG  ASN A  97      29.133   4.237 -22.644  1.00  0.64           C  
ATOM   1491  OD1 ASN A  97      28.626   5.015 -23.470  1.00  0.64           O  
ATOM   1492  ND2 ASN A  97      30.105   4.605 -21.840  1.00  0.64           N  
ATOM   1493  H   ASN A  97      27.400   0.482 -22.723  1.00  0.64           H  
ATOM   1494  HA  ASN A  97      26.619   3.316 -22.273  1.00  0.64           H  
ATOM   1495 1HB  ASN A  97      28.844   2.499 -21.442  1.00  0.64           H  
ATOM   1496 2HB  ASN A  97      29.303   2.164 -23.110  1.00  0.64           H  
ATOM   1497 1HD2 ASN A  97      30.469   5.535 -21.873  1.00  0.64           H  
ATOM   1498 2HD2 ASN A  97      30.489   3.948 -21.192  1.00  0.64           H  
ATOM   1499  N   LEU A  98      25.971   3.655 -24.616  1.00  0.69           N  
ATOM   1500  CA  LEU A  98      25.550   3.871 -25.992  1.00  0.69           C  
ATOM   1501  C   LEU A  98      26.665   4.463 -26.848  1.00  0.69           C  
ATOM   1502  O   LEU A  98      26.661   4.317 -28.069  1.00  0.69           O  
ATOM   1503  CB  LEU A  98      24.300   4.738 -26.076  1.00  0.69           C  
ATOM   1504  CG  LEU A  98      23.626   4.742 -27.463  1.00  0.69           C  
ATOM   1505  CD1 LEU A  98      23.236   3.298 -27.839  1.00  0.69           C  
ATOM   1506  CD2 LEU A  98      22.398   5.625 -27.429  1.00  0.69           C  
ATOM   1507  H   LEU A  98      25.511   4.160 -23.861  1.00  0.69           H  
ATOM   1508  HA  LEU A  98      25.294   2.899 -26.415  1.00  0.69           H  
ATOM   1509 1HB  LEU A  98      23.579   4.398 -25.334  1.00  0.69           H  
ATOM   1510 2HB  LEU A  98      24.580   5.764 -25.838  1.00  0.69           H  
ATOM   1511  HG  LEU A  98      24.327   5.118 -28.208  1.00  0.69           H  
ATOM   1512 1HD1 LEU A  98      22.764   3.291 -28.822  1.00  0.69           H  
ATOM   1513 2HD1 LEU A  98      24.131   2.666 -27.866  1.00  0.69           H  
ATOM   1514 3HD1 LEU A  98      22.538   2.903 -27.102  1.00  0.69           H  
ATOM   1515 1HD2 LEU A  98      21.924   5.627 -28.410  1.00  0.69           H  
ATOM   1516 2HD2 LEU A  98      21.701   5.236 -26.696  1.00  0.69           H  
ATOM   1517 3HD2 LEU A  98      22.687   6.642 -27.162  1.00  0.69           H  
ATOM   1518  N   LYS A  99      27.602   5.182 -26.227  1.00  0.73           N  
ATOM   1519  CA  LYS A  99      28.680   5.843 -26.960  1.00  0.73           C  
ATOM   1520  C   LYS A  99      29.564   4.814 -27.674  1.00  0.73           C  
ATOM   1521  O   LYS A  99      30.272   5.142 -28.627  1.00  0.73           O  
ATOM   1522  CB  LYS A  99      29.534   6.665 -26.003  1.00  0.73           C  
ATOM   1523  CG  LYS A  99      28.799   7.836 -25.361  1.00  0.73           C  
ATOM   1524  CD  LYS A  99      29.689   8.556 -24.371  1.00  0.73           C  
ATOM   1525  CE  LYS A  99      28.957   9.677 -23.660  1.00  0.73           C  
ATOM   1526  NZ  LYS A  99      29.827  10.329 -22.655  1.00  0.73           N  
ATOM   1527  H   LYS A  99      27.612   5.227 -25.206  1.00  0.73           H  
ATOM   1528  HA  LYS A  99      28.241   6.500 -27.712  1.00  0.73           H  
ATOM   1529 1HB  LYS A  99      29.951   6.029 -25.235  1.00  0.73           H  
ATOM   1530 2HB  LYS A  99      30.375   7.081 -26.555  1.00  0.73           H  
ATOM   1531 1HG  LYS A  99      28.460   8.531 -26.126  1.00  0.73           H  
ATOM   1532 2HG  LYS A  99      27.930   7.449 -24.827  1.00  0.73           H  
ATOM   1533 1HD  LYS A  99      30.026   7.838 -23.618  1.00  0.73           H  
ATOM   1534 2HD  LYS A  99      30.560   8.961 -24.881  1.00  0.73           H  
ATOM   1535 1HE  LYS A  99      28.628  10.419 -24.384  1.00  0.73           H  
ATOM   1536 2HE  LYS A  99      28.082   9.264 -23.152  1.00  0.73           H  
ATOM   1537 1HZ  LYS A  99      29.312  11.058 -22.181  1.00  0.73           H  
ATOM   1538 2HZ  LYS A  99      30.118   9.626 -21.974  1.00  0.73           H  
ATOM   1539 3HZ  LYS A  99      30.640  10.723 -23.105  1.00  0.73           H  
ATOM   1540  N   GLU A 100      29.538   3.570 -27.179  1.00  0.78           N  
ATOM   1541  CA  GLU A 100      30.311   2.460 -27.714  1.00  0.78           C  
ATOM   1542  C   GLU A 100      29.458   1.620 -28.668  1.00  0.78           C  
ATOM   1543  O   GLU A 100      29.857   0.530 -29.093  1.00  0.78           O  
ATOM   1544  CB  GLU A 100      30.813   1.578 -26.569  1.00  0.78           C  
ATOM   1545  CG  GLU A 100      31.758   2.265 -25.609  1.00  0.78           C  
ATOM   1546  CD  GLU A 100      32.185   1.376 -24.460  1.00  0.78           C  
ATOM   1547  OE1 GLU A 100      31.727   0.246 -24.369  1.00  0.78           O  
ATOM   1548  OE2 GLU A 100      32.970   1.832 -23.660  1.00  0.78           O  
ATOM   1549  H   GLU A 100      28.914   3.358 -26.399  1.00  0.78           H  
ATOM   1550  HA  GLU A 100      31.162   2.857 -28.268  1.00  0.78           H  
ATOM   1551 1HB  GLU A 100      29.964   1.240 -25.984  1.00  0.78           H  
ATOM   1552 2HB  GLU A 100      31.308   0.696 -26.972  1.00  0.78           H  
ATOM   1553 1HG  GLU A 100      32.642   2.594 -26.154  1.00  0.78           H  
ATOM   1554 2HG  GLU A 100      31.259   3.151 -25.209  1.00  0.78           H  
ATOM   1555  N   GLY A 101      28.230   2.070 -28.933  1.00  0.81           N  
ATOM   1556  CA  GLY A 101      27.290   1.360 -29.790  1.00  0.81           C  
ATOM   1557  C   GLY A 101      26.590   0.240 -29.031  1.00  0.81           C  
ATOM   1558  O   GLY A 101      25.374   0.268 -28.826  1.00  0.81           O  
ATOM   1559  H   GLY A 101      27.919   2.959 -28.554  1.00  0.81           H  
ATOM   1560 1HA  GLY A 101      26.548   2.067 -30.165  1.00  0.81           H  
ATOM   1561 2HA  GLY A 101      27.814   0.952 -30.652  1.00  0.81           H  
ATOM   1562  N   GLN A 102      27.383  -0.734 -28.592  1.00  0.82           N  
ATOM   1563  CA  GLN A 102      26.885  -1.892 -27.861  1.00  0.82           C  
ATOM   1564  C   GLN A 102      25.661  -2.457 -28.588  1.00  0.82           C  
ATOM   1565  O   GLN A 102      25.693  -2.651 -29.805  1.00  0.82           O  
ATOM   1566  CB  GLN A 102      26.538  -1.500 -26.404  1.00  0.82           C  
ATOM   1567  CG  GLN A 102      27.708  -1.086 -25.498  1.00  0.82           C  
ATOM   1568  CD  GLN A 102      28.600  -2.269 -25.101  1.00  0.82           C  
ATOM   1569  OE1 GLN A 102      28.081  -3.382 -24.942  1.00  0.82           O  
ATOM   1570  NE2 GLN A 102      29.908  -2.056 -24.902  1.00  0.82           N  
ATOM   1571  H   GLN A 102      28.376  -0.635 -28.798  1.00  0.82           H  
ATOM   1572  HA  GLN A 102      27.659  -2.659 -27.847  1.00  0.82           H  
ATOM   1573 1HB  GLN A 102      25.805  -0.689 -26.400  1.00  0.82           H  
ATOM   1574 2HB  GLN A 102      26.097  -2.346 -25.894  1.00  0.82           H  
ATOM   1575 1HG  GLN A 102      28.315  -0.363 -26.039  1.00  0.82           H  
ATOM   1576 2HG  GLN A 102      27.311  -0.634 -24.600  1.00  0.82           H  
ATOM   1577 1HE2 GLN A 102      30.501  -2.813 -24.630  1.00  0.82           H  
ATOM   1578 2HE2 GLN A 102      30.335  -1.120 -24.992  1.00  0.82           H  
ATOM   1579  N   ASP A 103      24.597  -2.725 -27.841  1.00  0.82           N  
ATOM   1580  CA  ASP A 103      23.332  -3.202 -28.371  1.00  0.82           C  
ATOM   1581  C   ASP A 103      22.219  -2.789 -27.410  1.00  0.82           C  
ATOM   1582  O   ASP A 103      22.225  -3.248 -26.276  1.00  0.82           O  
ATOM   1583  CB  ASP A 103      23.338  -4.725 -28.585  1.00  0.82           C  
ATOM   1584  CG  ASP A 103      22.037  -5.298 -29.269  1.00  0.82           C  
ATOM   1585  OD1 ASP A 103      20.987  -4.658 -29.236  1.00  0.82           O  
ATOM   1586  OD2 ASP A 103      22.119  -6.386 -29.791  1.00  0.82           O  
ATOM   1587  H   ASP A 103      24.652  -2.557 -26.853  1.00  0.82           H  
ATOM   1588  HA  ASP A 103      23.194  -2.762 -29.350  1.00  0.82           H  
ATOM   1589 1HB  ASP A 103      24.191  -4.986 -29.217  1.00  0.82           H  
ATOM   1590 2HB  ASP A 103      23.482  -5.227 -27.641  1.00  0.82           H  
ATOM   1591  N   PRO A 104      21.264  -1.922 -27.789  1.00  0.80           N  
ATOM   1592  CA  PRO A 104      20.143  -1.473 -26.965  1.00  0.80           C  
ATOM   1593  C   PRO A 104      19.403  -2.649 -26.295  1.00  0.80           C  
ATOM   1594  O   PRO A 104      18.842  -2.493 -25.204  1.00  0.80           O  
ATOM   1595  CB  PRO A 104      19.272  -0.736 -27.984  1.00  0.80           C  
ATOM   1596  CG  PRO A 104      20.258  -0.212 -29.008  1.00  0.80           C  
ATOM   1597  CD  PRO A 104      21.310  -1.297 -29.127  1.00  0.80           C  
ATOM   1598  HA  PRO A 104      20.519  -0.774 -26.203  1.00  0.80           H  
ATOM   1599 1HB  PRO A 104      18.524  -1.424 -28.408  1.00  0.80           H  
ATOM   1600 2HB  PRO A 104      18.723   0.068 -27.495  1.00  0.80           H  
ATOM   1601 1HG  PRO A 104      19.742  -0.016 -29.959  1.00  0.80           H  
ATOM   1602 2HG  PRO A 104      20.680   0.748 -28.670  1.00  0.80           H  
ATOM   1603 1HD  PRO A 104      21.043  -2.032 -29.909  1.00  0.80           H  
ATOM   1604 2HD  PRO A 104      22.287  -0.809 -29.305  1.00  0.80           H  
ATOM   1605  N   ALA A 105      19.427  -3.844 -26.908  1.00  0.76           N  
ATOM   1606  CA  ALA A 105      18.765  -5.015 -26.319  1.00  0.76           C  
ATOM   1607  C   ALA A 105      19.352  -5.325 -24.937  1.00  0.76           C  
ATOM   1608  O   ALA A 105      18.706  -5.940 -24.087  1.00  0.76           O  
ATOM   1609  CB  ALA A 105      18.920  -6.224 -27.211  1.00  0.76           C  
ATOM   1610  H   ALA A 105      19.923  -3.975 -27.800  1.00  0.76           H  
ATOM   1611  HA  ALA A 105      17.704  -4.786 -26.202  1.00  0.76           H  
ATOM   1612 1HB  ALA A 105      18.410  -7.076 -26.767  1.00  0.76           H  
ATOM   1613 2HB  ALA A 105      18.493  -6.010 -28.189  1.00  0.76           H  
ATOM   1614 3HB  ALA A 105      19.983  -6.452 -27.326  1.00  0.76           H  
ATOM   1615  N   LEU A 106      20.603  -4.932 -24.721  1.00  0.72           N  
ATOM   1616  CA  LEU A 106      21.282  -5.154 -23.462  1.00  0.72           C  
ATOM   1617  C   LEU A 106      20.660  -4.288 -22.373  1.00  0.72           C  
ATOM   1618  O   LEU A 106      20.783  -4.598 -21.189  1.00  0.72           O  
ATOM   1619  CB  LEU A 106      22.758  -4.857 -23.620  1.00  0.72           C  
ATOM   1620  CG  LEU A 106      23.479  -5.814 -24.559  1.00  0.72           C  
ATOM   1621  CD1 LEU A 106      24.899  -5.319 -24.822  1.00  0.72           C  
ATOM   1622  CD2 LEU A 106      23.489  -7.197 -23.934  1.00  0.72           C  
ATOM   1623  H   LEU A 106      21.100  -4.421 -25.446  1.00  0.72           H  
ATOM   1624  HA  LEU A 106      21.167  -6.200 -23.185  1.00  0.72           H  
ATOM   1625 1HB  LEU A 106      22.888  -3.845 -23.983  1.00  0.72           H  
ATOM   1626 2HB  LEU A 106      23.217  -4.937 -22.645  1.00  0.72           H  
ATOM   1627  HG  LEU A 106      22.949  -5.849 -25.506  1.00  0.72           H  
ATOM   1628 1HD1 LEU A 106      25.403  -6.002 -25.503  1.00  0.72           H  
ATOM   1629 2HD1 LEU A 106      24.857  -4.330 -25.265  1.00  0.72           H  
ATOM   1630 3HD1 LEU A 106      25.441  -5.279 -23.905  1.00  0.72           H  
ATOM   1631 1HD2 LEU A 106      23.992  -7.895 -24.602  1.00  0.72           H  
ATOM   1632 2HD2 LEU A 106      24.017  -7.160 -22.985  1.00  0.72           H  
ATOM   1633 3HD2 LEU A 106      22.464  -7.527 -23.766  1.00  0.72           H  
ATOM   1634  N   LEU A 107      20.016  -3.177 -22.764  1.00  0.68           N  
ATOM   1635  CA  LEU A 107      19.345  -2.330 -21.797  1.00  0.68           C  
ATOM   1636  C   LEU A 107      18.118  -3.086 -21.353  1.00  0.68           C  
ATOM   1637  O   LEU A 107      17.757  -3.072 -20.178  1.00  0.68           O  
ATOM   1638  CB  LEU A 107      18.924  -0.975 -22.352  1.00  0.68           C  
ATOM   1639  CG  LEU A 107      18.338  -0.065 -21.281  1.00  0.68           C  
ATOM   1640  CD1 LEU A 107      19.369   0.169 -20.171  1.00  0.68           C  
ATOM   1641  CD2 LEU A 107      17.960   1.201 -21.871  1.00  0.68           C  
ATOM   1642  H   LEU A 107      19.920  -2.952 -23.748  1.00  0.68           H  
ATOM   1643  HA  LEU A 107      19.996  -2.173 -20.943  1.00  0.68           H  
ATOM   1644 1HB  LEU A 107      19.784  -0.487 -22.803  1.00  0.68           H  
ATOM   1645 2HB  LEU A 107      18.163  -1.128 -23.121  1.00  0.68           H  
ATOM   1646  HG  LEU A 107      17.464  -0.536 -20.838  1.00  0.68           H  
ATOM   1647 1HD1 LEU A 107      18.938   0.820 -19.416  1.00  0.68           H  
ATOM   1648 2HD1 LEU A 107      19.650  -0.773 -19.721  1.00  0.68           H  
ATOM   1649 3HD1 LEU A 107      20.249   0.645 -20.595  1.00  0.68           H  
ATOM   1650 1HD2 LEU A 107      17.565   1.787 -21.076  1.00  0.68           H  
ATOM   1651 2HD2 LEU A 107      18.833   1.687 -22.303  1.00  0.68           H  
ATOM   1652 3HD2 LEU A 107      17.210   1.046 -22.635  1.00  0.68           H  
ATOM   1653  N   GLU A 108      17.453  -3.743 -22.311  1.00  0.65           N  
ATOM   1654  CA  GLU A 108      16.266  -4.508 -21.950  1.00  0.65           C  
ATOM   1655  C   GLU A 108      16.698  -5.590 -20.964  1.00  0.65           C  
ATOM   1656  O   GLU A 108      16.079  -5.753 -19.916  1.00  0.65           O  
ATOM   1657  CB  GLU A 108      15.606  -5.119 -23.199  1.00  0.65           C  
ATOM   1658  CG  GLU A 108      14.966  -4.090 -24.151  1.00  0.65           C  
ATOM   1659  CD  GLU A 108      14.443  -4.687 -25.429  1.00  0.65           C  
ATOM   1660  OE1 GLU A 108      14.672  -5.849 -25.663  1.00  0.65           O  
ATOM   1661  OE2 GLU A 108      13.806  -3.976 -26.173  1.00  0.65           O  
ATOM   1662  H   GLU A 108      17.790  -3.685 -23.275  1.00  0.65           H  
ATOM   1663  HA  GLU A 108      15.554  -3.876 -21.442  1.00  0.65           H  
ATOM   1664 1HB  GLU A 108      16.327  -5.685 -23.761  1.00  0.65           H  
ATOM   1665 2HB  GLU A 108      14.828  -5.816 -22.887  1.00  0.65           H  
ATOM   1666 1HG  GLU A 108      14.141  -3.615 -23.656  1.00  0.65           H  
ATOM   1667 2HG  GLU A 108      15.709  -3.322 -24.387  1.00  0.65           H  
ATOM   1668  N   LYS A 109      17.843  -6.234 -21.228  1.00  0.63           N  
ATOM   1669  CA  LYS A 109      18.364  -7.230 -20.291  1.00  0.63           C  
ATOM   1670  C   LYS A 109      18.622  -6.599 -18.918  1.00  0.63           C  
ATOM   1671  O   LYS A 109      18.203  -7.143 -17.889  1.00  0.63           O  
ATOM   1672  CB  LYS A 109      19.658  -7.875 -20.811  1.00  0.63           C  
ATOM   1673  CG  LYS A 109      20.264  -8.931 -19.867  1.00  0.63           C  
ATOM   1674  CD  LYS A 109      21.576  -9.555 -20.415  1.00  0.63           C  
ATOM   1675  CE  LYS A 109      22.245 -10.443 -19.336  1.00  0.63           C  
ATOM   1676  NZ  LYS A 109      23.600 -10.945 -19.742  1.00  0.63           N  
ATOM   1677  H   LYS A 109      18.313  -6.058 -22.119  1.00  0.63           H  
ATOM   1678  HA  LYS A 109      17.612  -8.012 -20.165  1.00  0.63           H  
ATOM   1679 1HB  LYS A 109      19.475  -8.333 -21.783  1.00  0.63           H  
ATOM   1680 2HB  LYS A 109      20.413  -7.108 -20.950  1.00  0.63           H  
ATOM   1681 1HG  LYS A 109      20.481  -8.460 -18.907  1.00  0.63           H  
ATOM   1682 2HG  LYS A 109      19.536  -9.725 -19.702  1.00  0.63           H  
ATOM   1683 1HD  LYS A 109      21.351 -10.169 -21.286  1.00  0.63           H  
ATOM   1684 2HD  LYS A 109      22.271  -8.778 -20.717  1.00  0.63           H  
ATOM   1685 1HE  LYS A 109      22.355  -9.858 -18.433  1.00  0.63           H  
ATOM   1686 2HE  LYS A 109      21.604 -11.295 -19.122  1.00  0.63           H  
ATOM   1687 1HZ  LYS A 109      24.012 -11.490 -18.965  1.00  0.63           H  
ATOM   1688 2HZ  LYS A 109      23.546 -11.512 -20.562  1.00  0.63           H  
ATOM   1689 3HZ  LYS A 109      24.222 -10.163 -19.915  1.00  0.63           H  
ATOM   1690  N   ALA A 110      19.290  -5.435 -18.909  1.00  0.62           N  
ATOM   1691  CA  ALA A 110      19.625  -4.741 -17.671  1.00  0.62           C  
ATOM   1692  C   ALA A 110      18.374  -4.434 -16.860  1.00  0.62           C  
ATOM   1693  O   ALA A 110      18.332  -4.657 -15.651  1.00  0.62           O  
ATOM   1694  CB  ALA A 110      20.338  -3.439 -18.017  1.00  0.62           C  
ATOM   1695  H   ALA A 110      19.611  -5.039 -19.789  1.00  0.62           H  
ATOM   1696  HA  ALA A 110      20.277  -5.385 -17.080  1.00  0.62           H  
ATOM   1697 1HB  ALA A 110      20.607  -2.895 -17.150  1.00  0.62           H  
ATOM   1698 2HB  ALA A 110      21.231  -3.657 -18.595  1.00  0.62           H  
ATOM   1699 3HB  ALA A 110      19.675  -2.832 -18.603  1.00  0.62           H  
ATOM   1700  N   VAL A 111      17.321  -3.998 -17.537  1.00  0.62           N  
ATOM   1701  CA  VAL A 111      16.062  -3.728 -16.878  1.00  0.62           C  
ATOM   1702  C   VAL A 111      15.372  -4.982 -16.389  1.00  0.62           C  
ATOM   1703  O   VAL A 111      14.803  -4.993 -15.307  1.00  0.62           O  
ATOM   1704  CB  VAL A 111      15.100  -2.942 -17.723  1.00  0.62           C  
ATOM   1705  CG1 VAL A 111      13.769  -2.925 -17.004  1.00  0.62           C  
ATOM   1706  CG2 VAL A 111      15.643  -1.510 -17.916  1.00  0.62           C  
ATOM   1707  H   VAL A 111      17.403  -3.830 -18.539  1.00  0.62           H  
ATOM   1708  HA  VAL A 111      16.280  -3.095 -16.028  1.00  0.62           H  
ATOM   1709  HB  VAL A 111      14.966  -3.440 -18.691  1.00  0.62           H  
ATOM   1710 1HG1 VAL A 111      13.081  -2.417 -17.589  1.00  0.62           H  
ATOM   1711 2HG1 VAL A 111      13.417  -3.948 -16.869  1.00  0.62           H  
ATOM   1712 3HG1 VAL A 111      13.868  -2.443 -16.038  1.00  0.62           H  
ATOM   1713 1HG2 VAL A 111      14.957  -0.922 -18.501  1.00  0.62           H  
ATOM   1714 2HG2 VAL A 111      15.763  -1.049 -16.944  1.00  0.62           H  
ATOM   1715 3HG2 VAL A 111      16.609  -1.553 -18.424  1.00  0.62           H  
ATOM   1716  N   GLU A 112      15.413  -6.061 -17.161  1.00  0.62           N  
ATOM   1717  CA  GLU A 112      14.752  -7.286 -16.726  1.00  0.62           C  
ATOM   1718  C   GLU A 112      15.312  -7.766 -15.387  1.00  0.62           C  
ATOM   1719  O   GLU A 112      14.593  -8.366 -14.594  1.00  0.62           O  
ATOM   1720  CB  GLU A 112      14.852  -8.394 -17.782  1.00  0.62           C  
ATOM   1721  CG  GLU A 112      13.967  -8.186 -19.030  1.00  0.62           C  
ATOM   1722  CD  GLU A 112      14.135  -9.276 -20.079  1.00  0.62           C  
ATOM   1723  OE1 GLU A 112      14.998 -10.110 -19.924  1.00  0.62           O  
ATOM   1724  OE2 GLU A 112      13.387  -9.272 -21.032  1.00  0.62           O  
ATOM   1725  H   GLU A 112      15.879  -6.025 -18.067  1.00  0.62           H  
ATOM   1726  HA  GLU A 112      13.695  -7.061 -16.587  1.00  0.62           H  
ATOM   1727 1HB  GLU A 112      15.886  -8.470 -18.122  1.00  0.62           H  
ATOM   1728 2HB  GLU A 112      14.586  -9.349 -17.332  1.00  0.62           H  
ATOM   1729 1HG  GLU A 112      12.924  -8.168 -18.711  1.00  0.62           H  
ATOM   1730 2HG  GLU A 112      14.186  -7.225 -19.470  1.00  0.62           H  
ATOM   1731  N   GLN A 113      16.568  -7.443 -15.078  1.00  0.62           N  
ATOM   1732  CA  GLN A 113      17.148  -7.849 -13.795  1.00  0.62           C  
ATOM   1733  C   GLN A 113      16.367  -7.226 -12.611  1.00  0.62           C  
ATOM   1734  O   GLN A 113      16.354  -7.770 -11.502  1.00  0.62           O  
ATOM   1735  CB  GLN A 113      18.612  -7.426 -13.696  1.00  0.62           C  
ATOM   1736  CG  GLN A 113      19.493  -7.997 -14.789  1.00  0.62           C  
ATOM   1737  CD  GLN A 113      19.475  -9.520 -14.918  1.00  0.62           C  
ATOM   1738  OE1 GLN A 113      19.659 -10.310 -13.975  1.00  0.62           O  
ATOM   1739  NE2 GLN A 113      19.234  -9.958 -16.149  1.00  0.62           N  
ATOM   1740  H   GLN A 113      17.140  -6.967 -15.782  1.00  0.62           H  
ATOM   1741  HA  GLN A 113      17.085  -8.932 -13.714  1.00  0.62           H  
ATOM   1742 1HB  GLN A 113      18.679  -6.339 -13.747  1.00  0.62           H  
ATOM   1743 2HB  GLN A 113      19.022  -7.732 -12.734  1.00  0.62           H  
ATOM   1744 1HG  GLN A 113      19.156  -7.580 -15.723  1.00  0.62           H  
ATOM   1745 2HG  GLN A 113      20.521  -7.684 -14.614  1.00  0.62           H  
ATOM   1746 1HE2 GLN A 113      19.203 -10.936 -16.342  1.00  0.62           H  
ATOM   1747 2HE2 GLN A 113      19.074  -9.289 -16.889  1.00  0.62           H  
ATOM   1748  N   LEU A 114      15.683  -6.097 -12.846  1.00  0.62           N  
ATOM   1749  CA  LEU A 114      14.926  -5.390 -11.813  1.00  0.62           C  
ATOM   1750  C   LEU A 114      13.708  -6.208 -11.392  1.00  0.62           C  
ATOM   1751  O   LEU A 114      13.164  -6.015 -10.304  1.00  0.62           O  
ATOM   1752  CB  LEU A 114      14.438  -4.012 -12.324  1.00  0.62           C  
ATOM   1753  CG  LEU A 114      15.414  -2.885 -12.197  1.00  0.62           C  
ATOM   1754  CD1 LEU A 114      16.650  -3.248 -12.905  1.00  0.62           C  
ATOM   1755  CD2 LEU A 114      14.819  -1.603 -12.778  1.00  0.62           C  
ATOM   1756  H   LEU A 114      15.667  -5.710 -13.787  1.00  0.62           H  
ATOM   1757  HA  LEU A 114      15.568  -5.246 -10.945  1.00  0.62           H  
ATOM   1758 1HB  LEU A 114      14.116  -4.083 -13.333  1.00  0.62           H  
ATOM   1759 2HB  LEU A 114      13.565  -3.735 -11.729  1.00  0.62           H  
ATOM   1760  HG  LEU A 114      15.656  -2.750 -11.174  1.00  0.62           H  
ATOM   1761 1HD1 LEU A 114      17.360  -2.439 -12.810  1.00  0.62           H  
ATOM   1762 2HD1 LEU A 114      17.055  -4.156 -12.476  1.00  0.62           H  
ATOM   1763 3HD1 LEU A 114      16.439  -3.415 -13.927  1.00  0.62           H  
ATOM   1764 1HD2 LEU A 114      15.539  -0.790 -12.683  1.00  0.62           H  
ATOM   1765 2HD2 LEU A 114      14.584  -1.757 -13.830  1.00  0.62           H  
ATOM   1766 3HD2 LEU A 114      13.912  -1.349 -12.235  1.00  0.62           H  
ATOM   1767  N   ASN A 115      13.295  -7.160 -12.232  1.00  0.62           N  
ATOM   1768  CA  ASN A 115      12.091  -7.940 -11.992  1.00  0.62           C  
ATOM   1769  C   ASN A 115      12.294  -9.054 -10.991  1.00  0.62           C  
ATOM   1770  O   ASN A 115      11.357  -9.779 -10.658  1.00  0.62           O  
ATOM   1771  CB  ASN A 115      11.584  -8.516 -13.281  1.00  0.62           C  
ATOM   1772  CG  ASN A 115      10.997  -7.514 -14.122  1.00  0.62           C  
ATOM   1773  OD1 ASN A 115      10.417  -6.540 -13.603  1.00  0.62           O  
ATOM   1774  ND2 ASN A 115      11.117  -7.708 -15.415  1.00  0.62           N  
ATOM   1775  H   ASN A 115      13.818  -7.349 -13.087  1.00  0.62           H  
ATOM   1776  HA  ASN A 115      11.332  -7.274 -11.583  1.00  0.62           H  
ATOM   1777 1HB  ASN A 115      12.389  -9.008 -13.813  1.00  0.62           H  
ATOM   1778 2HB  ASN A 115      10.830  -9.271 -13.064  1.00  0.62           H  
ATOM   1779 1HD2 ASN A 115      10.740  -7.057 -16.108  1.00  0.62           H  
ATOM   1780 2HD2 ASN A 115      11.595  -8.526 -15.739  1.00  0.62           H  
ATOM   1781  N   LYS A 116      13.504  -9.164 -10.462  1.00  0.62           N  
ATOM   1782  CA  LYS A 116      13.786 -10.147  -9.442  1.00  0.62           C  
ATOM   1783  C   LYS A 116      13.360  -9.606  -8.072  1.00  0.62           C  
ATOM   1784  O   LYS A 116      13.392 -10.327  -7.073  1.00  0.62           O  
ATOM   1785  CB  LYS A 116      15.272 -10.465  -9.439  1.00  0.62           C  
ATOM   1786  CG  LYS A 116      15.785 -11.135 -10.687  1.00  0.62           C  
ATOM   1787  CD  LYS A 116      17.277 -11.368 -10.575  1.00  0.62           C  
ATOM   1788  CE  LYS A 116      17.835 -12.006 -11.820  1.00  0.62           C  
ATOM   1789  NZ  LYS A 116      19.305 -12.204 -11.721  1.00  0.62           N  
ATOM   1790  H   LYS A 116      14.267  -8.563 -10.783  1.00  0.62           H  
ATOM   1791  HA  LYS A 116      13.217 -11.053  -9.651  1.00  0.62           H  
ATOM   1792 1HB  LYS A 116      15.833  -9.546  -9.349  1.00  0.62           H  
ATOM   1793 2HB  LYS A 116      15.519 -11.084  -8.577  1.00  0.62           H  
ATOM   1794 1HG  LYS A 116      15.271 -12.083 -10.844  1.00  0.62           H  
ATOM   1795 2HG  LYS A 116      15.595 -10.484 -11.544  1.00  0.62           H  
ATOM   1796 1HD  LYS A 116      17.770 -10.401 -10.427  1.00  0.62           H  
ATOM   1797 2HD  LYS A 116      17.494 -11.996  -9.710  1.00  0.62           H  
ATOM   1798 1HE  LYS A 116      17.356 -12.969 -11.985  1.00  0.62           H  
ATOM   1799 2HE  LYS A 116      17.621 -11.355 -12.668  1.00  0.62           H  
ATOM   1800 1HZ  LYS A 116      19.650 -12.616 -12.579  1.00  0.62           H  
ATOM   1801 2HZ  LYS A 116      19.754 -11.302 -11.574  1.00  0.62           H  
ATOM   1802 3HZ  LYS A 116      19.513 -12.811 -10.945  1.00  0.62           H  
ATOM   1803  N   HIS A 117      12.960  -8.324  -8.032  1.00  0.62           N  
ATOM   1804  CA  HIS A 117      12.614  -7.638  -6.796  1.00  0.62           C  
ATOM   1805  C   HIS A 117      11.249  -6.958  -6.894  1.00  0.62           C  
ATOM   1806  O   HIS A 117      10.956  -6.274  -7.871  1.00  0.62           O  
ATOM   1807  CB  HIS A 117      13.688  -6.602  -6.561  1.00  0.62           C  
ATOM   1808  CG  HIS A 117      15.006  -7.207  -6.470  1.00  0.62           C  
ATOM   1809  ND1 HIS A 117      15.536  -7.650  -5.296  1.00  0.62           N  
ATOM   1810  CD2 HIS A 117      15.903  -7.512  -7.428  1.00  0.62           C  
ATOM   1811  CE1 HIS A 117      16.693  -8.223  -5.532  1.00  0.62           C  
ATOM   1812  NE2 HIS A 117      16.931  -8.158  -6.813  1.00  0.62           N  
ATOM   1813  H   HIS A 117      12.939  -7.776  -8.892  1.00  0.62           H  
ATOM   1814  HA  HIS A 117      12.594  -8.342  -5.967  1.00  0.62           H  
ATOM   1815 1HB  HIS A 117      13.706  -5.938  -7.402  1.00  0.62           H  
ATOM   1816 2HB  HIS A 117      13.478  -6.021  -5.660  1.00  0.62           H  
ATOM   1817  HD2 HIS A 117      15.801  -7.318  -8.500  1.00  0.62           H  
ATOM   1818  HE1 HIS A 117      17.341  -8.692  -4.799  1.00  0.62           H  
ATOM   1819  HE2 HIS A 117      17.758  -8.576  -7.249  1.00  0.62           H  
ATOM   1820  N   GLU A 118      10.416  -7.132  -5.862  1.00  0.62           N  
ATOM   1821  CA  GLU A 118       9.046  -6.594  -5.853  1.00  0.62           C  
ATOM   1822  C   GLU A 118       8.904  -5.066  -5.920  1.00  0.62           C  
ATOM   1823  O   GLU A 118       7.987  -4.558  -6.581  1.00  0.62           O  
ATOM   1824  CB  GLU A 118       8.330  -7.085  -4.597  1.00  0.62           C  
ATOM   1825  CG  GLU A 118       8.029  -8.586  -4.602  1.00  0.62           C  
ATOM   1826  CD  GLU A 118       7.376  -9.083  -3.327  1.00  0.62           C  
ATOM   1827  OE1 GLU A 118       7.265  -8.322  -2.396  1.00  0.62           O  
ATOM   1828  OE2 GLU A 118       6.989 -10.229  -3.293  1.00  0.62           O  
ATOM   1829  H   GLU A 118      10.729  -7.689  -5.076  1.00  0.62           H  
ATOM   1830  HA  GLU A 118       8.529  -7.010  -6.718  1.00  0.62           H  
ATOM   1831 1HB  GLU A 118       8.937  -6.860  -3.719  1.00  0.62           H  
ATOM   1832 2HB  GLU A 118       7.386  -6.551  -4.486  1.00  0.62           H  
ATOM   1833 1HG  GLU A 118       7.371  -8.806  -5.441  1.00  0.62           H  
ATOM   1834 2HG  GLU A 118       8.963  -9.126  -4.760  1.00  0.62           H  
ATOM   1835  N   ASN A 119       9.789  -4.352  -5.218  1.00  0.62           N  
ATOM   1836  CA  ASN A 119       9.746  -2.889  -5.149  1.00  0.62           C  
ATOM   1837  C   ASN A 119      11.146  -2.309  -5.264  1.00  0.62           C  
ATOM   1838  O   ASN A 119      11.960  -2.392  -4.320  1.00  0.62           O  
ATOM   1839  CB  ASN A 119       9.074  -2.410  -3.885  1.00  0.62           C  
ATOM   1840  CG  ASN A 119       7.608  -2.801  -3.794  1.00  0.62           C  
ATOM   1841  OD1 ASN A 119       6.739  -2.234  -4.471  1.00  0.62           O  
ATOM   1842  ND2 ASN A 119       7.323  -3.762  -2.953  1.00  0.62           N  
ATOM   1843  H   ASN A 119      10.510  -4.844  -4.715  1.00  0.62           H  
ATOM   1844  HA  ASN A 119       9.177  -2.517  -6.004  1.00  0.62           H  
ATOM   1845 1HB  ASN A 119       9.599  -2.811  -3.016  1.00  0.62           H  
ATOM   1846 2HB  ASN A 119       9.153  -1.325  -3.839  1.00  0.62           H  
ATOM   1847 1HD2 ASN A 119       6.377  -4.070  -2.844  1.00  0.62           H  
ATOM   1848 2HD2 ASN A 119       8.052  -4.196  -2.420  1.00  0.62           H  
ATOM   1849  N   VAL A 120      11.400  -1.723  -6.433  1.00  0.61           N  
ATOM   1850  CA  VAL A 120      12.703  -1.206  -6.808  1.00  0.61           C  
ATOM   1851  C   VAL A 120      12.782   0.283  -7.079  1.00  0.61           C  
ATOM   1852  O   VAL A 120      11.937   0.838  -7.786  1.00  0.61           O  
ATOM   1853  CB  VAL A 120      13.183  -1.904  -8.095  1.00  0.61           C  
ATOM   1854  CG1 VAL A 120      14.475  -1.322  -8.558  1.00  0.61           C  
ATOM   1855  CG2 VAL A 120      13.349  -3.337  -7.849  1.00  0.61           C  
ATOM   1856  H   VAL A 120      10.648  -1.677  -7.124  1.00  0.61           H  
ATOM   1857  HA  VAL A 120      13.381  -1.453  -6.007  1.00  0.61           H  
ATOM   1858  HB  VAL A 120      12.446  -1.761  -8.875  1.00  0.61           H  
ATOM   1859 1HG1 VAL A 120      14.780  -1.822  -9.440  1.00  0.61           H  
ATOM   1860 2HG1 VAL A 120      14.351  -0.277  -8.779  1.00  0.61           H  
ATOM   1861 3HG1 VAL A 120      15.226  -1.451  -7.777  1.00  0.61           H  
ATOM   1862 1HG2 VAL A 120      13.679  -3.827  -8.768  1.00  0.61           H  
ATOM   1863 2HG2 VAL A 120      14.086  -3.473  -7.080  1.00  0.61           H  
ATOM   1864 3HG2 VAL A 120      12.399  -3.769  -7.532  1.00  0.61           H  
ATOM   1865  N   LEU A 121      13.801   0.923  -6.518  1.00  0.61           N  
ATOM   1866  CA  LEU A 121      14.038   2.305  -6.884  1.00  0.61           C  
ATOM   1867  C   LEU A 121      15.187   2.235  -7.865  1.00  0.61           C  
ATOM   1868  O   LEU A 121      16.104   1.427  -7.694  1.00  0.61           O  
ATOM   1869  CB  LEU A 121      14.456   3.195  -5.733  1.00  0.61           C  
ATOM   1870  CG  LEU A 121      13.587   3.228  -4.558  1.00  0.61           C  
ATOM   1871  CD1 LEU A 121      14.208   4.157  -3.603  1.00  0.61           C  
ATOM   1872  CD2 LEU A 121      12.195   3.610  -4.902  1.00  0.61           C  
ATOM   1873  H   LEU A 121      14.430   0.412  -5.896  1.00  0.61           H  
ATOM   1874  HA  LEU A 121      13.166   2.726  -7.380  1.00  0.61           H  
ATOM   1875 1HB  LEU A 121      15.444   2.896  -5.414  1.00  0.61           H  
ATOM   1876 2HB  LEU A 121      14.523   4.216  -6.110  1.00  0.61           H  
ATOM   1877  HG  LEU A 121      13.562   2.262  -4.129  1.00  0.61           H  
ATOM   1878 1HD1 LEU A 121      13.617   4.185  -2.711  1.00  0.61           H  
ATOM   1879 2HD1 LEU A 121      15.197   3.813  -3.382  1.00  0.61           H  
ATOM   1880 3HD1 LEU A 121      14.270   5.136  -4.029  1.00  0.61           H  
ATOM   1881 1HD2 LEU A 121      11.582   3.618  -4.011  1.00  0.61           H  
ATOM   1882 2HD2 LEU A 121      12.192   4.589  -5.353  1.00  0.61           H  
ATOM   1883 3HD2 LEU A 121      11.803   2.878  -5.601  1.00  0.61           H  
ATOM   1884  N   ALA A 122      15.150   3.064  -8.870  1.00  0.61           N  
ATOM   1885  CA  ALA A 122      16.193   3.084  -9.879  1.00  0.61           C  
ATOM   1886  C   ALA A 122      16.242   4.449 -10.487  1.00  0.61           C  
ATOM   1887  O   ALA A 122      15.345   5.240 -10.258  1.00  0.61           O  
ATOM   1888  CB  ALA A 122      15.920   2.048 -10.959  1.00  0.61           C  
ATOM   1889  H   ALA A 122      14.340   3.678  -8.966  1.00  0.61           H  
ATOM   1890  HA  ALA A 122      17.151   2.878  -9.402  1.00  0.61           H  
ATOM   1891 1HB  ALA A 122      16.714   2.085 -11.708  1.00  0.61           H  
ATOM   1892 2HB  ALA A 122      15.881   1.055 -10.518  1.00  0.61           H  
ATOM   1893 3HB  ALA A 122      14.964   2.271 -11.436  1.00  0.61           H  
ATOM   1894  N   GLY A 123      17.304   4.772 -11.181  1.00  0.62           N  
ATOM   1895  CA  GLY A 123      17.295   6.000 -11.943  1.00  0.62           C  
ATOM   1896  C   GLY A 123      17.094   5.549 -13.364  1.00  0.62           C  
ATOM   1897  O   GLY A 123      16.611   4.439 -13.603  1.00  0.62           O  
ATOM   1898  H   GLY A 123      18.078   4.127 -11.265  1.00  0.62           H  
ATOM   1899 1HA  GLY A 123      16.488   6.661 -11.626  1.00  0.62           H  
ATOM   1900 2HA  GLY A 123      18.236   6.529 -11.843  1.00  0.62           H  
ATOM   1901  N   LEU A 124      17.498   6.357 -14.310  1.00  0.64           N  
ATOM   1902  CA  LEU A 124      17.390   5.941 -15.688  1.00  0.64           C  
ATOM   1903  C   LEU A 124      18.692   5.321 -16.179  1.00  0.64           C  
ATOM   1904  O   LEU A 124      19.690   6.014 -16.432  1.00  0.64           O  
ATOM   1905  CB  LEU A 124      16.930   7.095 -16.565  1.00  0.64           C  
ATOM   1906  CG  LEU A 124      15.527   7.569 -16.375  1.00  0.64           C  
ATOM   1907  CD1 LEU A 124      15.306   8.740 -17.178  1.00  0.64           C  
ATOM   1908  CD2 LEU A 124      14.582   6.486 -16.890  1.00  0.64           C  
ATOM   1909  H   LEU A 124      17.884   7.261 -14.077  1.00  0.64           H  
ATOM   1910  HA  LEU A 124      16.618   5.174 -15.756  1.00  0.64           H  
ATOM   1911 1HB  LEU A 124      17.599   7.941 -16.414  1.00  0.64           H  
ATOM   1912 2HB  LEU A 124      17.006   6.778 -17.593  1.00  0.64           H  
ATOM   1913  HG  LEU A 124      15.337   7.804 -15.332  1.00  0.64           H  
ATOM   1914 1HD1 LEU A 124      14.286   9.035 -17.057  1.00  0.64           H  
ATOM   1915 2HD1 LEU A 124      15.972   9.533 -16.860  1.00  0.64           H  
ATOM   1916 3HD1 LEU A 124      15.492   8.477 -18.211  1.00  0.64           H  
ATOM   1917 1HD2 LEU A 124      13.555   6.821 -16.803  1.00  0.64           H  
ATOM   1918 2HD2 LEU A 124      14.798   6.290 -17.939  1.00  0.64           H  
ATOM   1919 3HD2 LEU A 124      14.724   5.575 -16.312  1.00  0.64           H  
ATOM   1920  N   LEU A 125      18.670   3.993 -16.256  1.00  0.67           N  
ATOM   1921  CA  LEU A 125      19.840   3.211 -16.609  1.00  0.67           C  
ATOM   1922  C   LEU A 125      20.363   3.593 -17.980  1.00  0.67           C  
ATOM   1923  O   LEU A 125      19.602   3.716 -18.929  1.00  0.67           O  
ATOM   1924  CB  LEU A 125      19.490   1.706 -16.601  1.00  0.67           C  
ATOM   1925  CG  LEU A 125      19.276   0.993 -15.239  1.00  0.67           C  
ATOM   1926  CD1 LEU A 125      18.748  -0.453 -15.471  1.00  0.67           C  
ATOM   1927  CD2 LEU A 125      20.613   0.938 -14.523  1.00  0.67           C  
ATOM   1928  H   LEU A 125      17.807   3.514 -16.029  1.00  0.67           H  
ATOM   1929  HA  LEU A 125      20.624   3.401 -15.875  1.00  0.67           H  
ATOM   1930 1HB  LEU A 125      18.571   1.577 -17.167  1.00  0.67           H  
ATOM   1931 2HB  LEU A 125      20.283   1.176 -17.124  1.00  0.67           H  
ATOM   1932  HG  LEU A 125      18.547   1.545 -14.636  1.00  0.67           H  
ATOM   1933 1HD1 LEU A 125      18.610  -0.956 -14.515  1.00  0.67           H  
ATOM   1934 2HD1 LEU A 125      17.800  -0.410 -15.993  1.00  0.67           H  
ATOM   1935 3HD1 LEU A 125      19.464  -1.011 -16.070  1.00  0.67           H  
ATOM   1936 1HD2 LEU A 125      20.509   0.446 -13.571  1.00  0.67           H  
ATOM   1937 2HD2 LEU A 125      21.333   0.391 -15.123  1.00  0.67           H  
ATOM   1938 3HD2 LEU A 125      20.966   1.953 -14.372  1.00  0.67           H  
ATOM   1939  N   ALA A 126      21.679   3.723 -18.068  1.00  0.70           N  
ATOM   1940  CA  ALA A 126      22.460   4.056 -19.263  1.00  0.70           C  
ATOM   1941  C   ALA A 126      22.365   5.515 -19.726  1.00  0.70           C  
ATOM   1942  O   ALA A 126      22.923   5.840 -20.775  1.00  0.70           O  
ATOM   1943  CB  ALA A 126      22.039   3.182 -20.445  1.00  0.70           C  
ATOM   1944  H   ALA A 126      22.213   3.628 -17.201  1.00  0.70           H  
ATOM   1945  HA  ALA A 126      23.502   3.841 -19.025  1.00  0.70           H  
ATOM   1946 1HB  ALA A 126      22.687   3.409 -21.290  1.00  0.70           H  
ATOM   1947 2HB  ALA A 126      22.154   2.147 -20.193  1.00  0.70           H  
ATOM   1948 3HB  ALA A 126      21.018   3.366 -20.736  1.00  0.70           H  
ATOM   1949  N   THR A 127      21.719   6.397 -18.964  1.00  0.74           N  
ATOM   1950  CA  THR A 127      21.624   7.812 -19.353  1.00  0.74           C  
ATOM   1951  C   THR A 127      22.841   8.657 -18.983  1.00  0.74           C  
ATOM   1952  O   THR A 127      23.779   8.194 -18.318  1.00  0.74           O  
ATOM   1953  CB  THR A 127      20.368   8.483 -18.774  1.00  0.74           C  
ATOM   1954  OG1 THR A 127      20.414   8.473 -17.338  1.00  0.74           O  
ATOM   1955  CG2 THR A 127      19.152   7.776 -19.259  1.00  0.74           C  
ATOM   1956  H   THR A 127      21.246   6.092 -18.107  1.00  0.74           H  
ATOM   1957  HA  THR A 127      21.527   7.849 -20.438  1.00  0.74           H  
ATOM   1958  HB  THR A 127      20.323   9.513 -19.114  1.00  0.74           H  
ATOM   1959  HG1 THR A 127      20.301   7.550 -17.010  1.00  0.74           H  
ATOM   1960 1HG2 THR A 127      18.277   8.271 -18.862  1.00  0.74           H  
ATOM   1961 2HG2 THR A 127      19.130   7.803 -20.351  1.00  0.74           H  
ATOM   1962 3HG2 THR A 127      19.186   6.750 -18.912  1.00  0.74           H  
ATOM   1963  N   GLY A 128      22.832   9.912 -19.441  1.00  0.76           N  
ATOM   1964  CA  GLY A 128      23.877  10.861 -19.083  1.00  0.76           C  
ATOM   1965  C   GLY A 128      25.232  10.459 -19.613  1.00  0.76           C  
ATOM   1966  O   GLY A 128      25.450  10.394 -20.824  1.00  0.76           O  
ATOM   1967  H   GLY A 128      22.061  10.219 -20.016  1.00  0.76           H  
ATOM   1968 1HA  GLY A 128      23.614  11.846 -19.468  1.00  0.76           H  
ATOM   1969 2HA  GLY A 128      23.923  10.948 -17.998  1.00  0.76           H  
ATOM   1970  N   GLU A 129      26.129  10.153 -18.693  1.00  0.78           N  
ATOM   1971  CA  GLU A 129      27.496   9.772 -19.006  1.00  0.78           C  
ATOM   1972  C   GLU A 129      27.570   8.531 -19.894  1.00  0.78           C  
ATOM   1973  O   GLU A 129      28.566   8.342 -20.603  1.00  0.78           O  
ATOM   1974  CB  GLU A 129      28.257   9.508 -17.705  1.00  0.78           C  
ATOM   1975  CG  GLU A 129      28.511  10.763 -16.852  1.00  0.78           C  
ATOM   1976  CD  GLU A 129      29.510  11.738 -17.460  1.00  0.78           C  
ATOM   1977  OE1 GLU A 129      30.645  11.345 -17.717  1.00  0.78           O  
ATOM   1978  OE2 GLU A 129      29.138  12.867 -17.679  1.00  0.78           O  
ATOM   1979  H   GLU A 129      25.851  10.207 -17.725  1.00  0.78           H  
ATOM   1980  HA  GLU A 129      27.968  10.598 -19.532  1.00  0.78           H  
ATOM   1981 1HB  GLU A 129      27.705   8.791 -17.096  1.00  0.78           H  
ATOM   1982 2HB  GLU A 129      29.215   9.062 -17.945  1.00  0.78           H  
ATOM   1983 1HG  GLU A 129      27.562  11.281 -16.723  1.00  0.78           H  
ATOM   1984 2HG  GLU A 129      28.854  10.457 -15.868  1.00  0.78           H  
ATOM   1985  N   ARG A 130      26.539   7.683 -19.861  1.00  0.79           N  
ATOM   1986  CA  ARG A 130      26.563   6.473 -20.667  1.00  0.79           C  
ATOM   1987  C   ARG A 130      25.914   6.666 -22.055  1.00  0.79           C  
ATOM   1988  O   ARG A 130      25.832   5.727 -22.851  1.00  0.79           O  
ATOM   1989  CB  ARG A 130      25.910   5.342 -19.918  1.00  0.79           C  
ATOM   1990  CG  ARG A 130      26.809   4.585 -18.946  1.00  0.79           C  
ATOM   1991  CD  ARG A 130      26.939   5.301 -17.624  1.00  0.79           C  
ATOM   1992  NE  ARG A 130      27.765   4.551 -16.678  1.00  0.79           N  
ATOM   1993  CZ  ARG A 130      28.014   4.903 -15.389  1.00  0.79           C  
ATOM   1994  NH1 ARG A 130      27.494   5.997 -14.873  1.00  0.79           N  
ATOM   1995  NH2 ARG A 130      28.785   4.129 -14.646  1.00  0.79           N  
ATOM   1996  H   ARG A 130      25.726   7.887 -19.274  1.00  0.79           H  
ATOM   1997  HA  ARG A 130      27.604   6.196 -20.824  1.00  0.79           H  
ATOM   1998 1HB  ARG A 130      25.114   5.762 -19.315  1.00  0.79           H  
ATOM   1999 2HB  ARG A 130      25.462   4.631 -20.612  1.00  0.79           H  
ATOM   2000 1HG  ARG A 130      26.382   3.595 -18.762  1.00  0.79           H  
ATOM   2001 2HG  ARG A 130      27.802   4.476 -19.381  1.00  0.79           H  
ATOM   2002 1HD  ARG A 130      27.393   6.276 -17.776  1.00  0.79           H  
ATOM   2003 2HD  ARG A 130      25.944   5.425 -17.187  1.00  0.79           H  
ATOM   2004  HE  ARG A 130      28.178   3.691 -17.013  1.00  0.79           H  
ATOM   2005 1HH1 ARG A 130      26.887   6.581 -15.434  1.00  0.79           H  
ATOM   2006 2HH1 ARG A 130      27.685   6.238 -13.905  1.00  0.79           H  
ATOM   2007 1HH2 ARG A 130      29.178   3.292 -15.051  1.00  0.79           H  
ATOM   2008 2HH2 ARG A 130      28.974   4.369 -13.682  1.00  0.79           H  
ATOM   2009  N   GLY A 131      25.416   7.874 -22.331  1.00  0.78           N  
ATOM   2010  CA  GLY A 131      24.897   8.249 -23.647  1.00  0.78           C  
ATOM   2011  C   GLY A 131      23.476   7.846 -24.057  1.00  0.78           C  
ATOM   2012  O   GLY A 131      23.038   8.228 -25.144  1.00  0.78           O  
ATOM   2013  H   GLY A 131      25.461   8.611 -21.630  1.00  0.78           H  
ATOM   2014 1HA  GLY A 131      24.971   9.334 -23.722  1.00  0.78           H  
ATOM   2015 2HA  GLY A 131      25.585   7.863 -24.396  1.00  0.78           H  
ATOM   2016  N   ALA A 132      22.735   7.090 -23.255  1.00  0.77           N  
ATOM   2017  CA  ALA A 132      21.418   6.692 -23.727  1.00  0.77           C  
ATOM   2018  C   ALA A 132      20.443   7.832 -23.636  1.00  0.77           C  
ATOM   2019  O   ALA A 132      20.546   8.686 -22.755  1.00  0.77           O  
ATOM   2020  CB  ALA A 132      20.870   5.509 -22.964  1.00  0.77           C  
ATOM   2021  H   ALA A 132      23.065   6.769 -22.349  1.00  0.77           H  
ATOM   2022  HA  ALA A 132      21.514   6.413 -24.769  1.00  0.77           H  
ATOM   2023 1HB  ALA A 132      19.903   5.232 -23.377  1.00  0.77           H  
ATOM   2024 2HB  ALA A 132      21.560   4.673 -23.051  1.00  0.77           H  
ATOM   2025 3HB  ALA A 132      20.743   5.775 -21.931  1.00  0.77           H  
ATOM   2026  N   ASP A 133      19.478   7.826 -24.542  1.00  0.75           N  
ATOM   2027  CA  ASP A 133      18.389   8.780 -24.515  1.00  0.75           C  
ATOM   2028  C   ASP A 133      17.398   8.348 -23.431  1.00  0.75           C  
ATOM   2029  O   ASP A 133      16.834   7.258 -23.547  1.00  0.75           O  
ATOM   2030  CB  ASP A 133      17.699   8.861 -25.881  1.00  0.75           C  
ATOM   2031  CG  ASP A 133      16.587   9.951 -25.975  1.00  0.75           C  
ATOM   2032  OD1 ASP A 133      15.813  10.133 -25.038  1.00  0.75           O  
ATOM   2033  OD2 ASP A 133      16.532  10.590 -27.000  1.00  0.75           O  
ATOM   2034  H   ASP A 133      19.495   7.120 -25.263  1.00  0.75           H  
ATOM   2035  HA  ASP A 133      18.808   9.758 -24.322  1.00  0.75           H  
ATOM   2036 1HB  ASP A 133      18.450   9.070 -26.646  1.00  0.75           H  
ATOM   2037 2HB  ASP A 133      17.256   7.893 -26.122  1.00  0.75           H  
ATOM   2038  N   PRO A 134      17.151   9.155 -22.383  1.00  0.74           N  
ATOM   2039  CA  PRO A 134      16.254   8.876 -21.278  1.00  0.74           C  
ATOM   2040  C   PRO A 134      14.883   8.387 -21.725  1.00  0.74           C  
ATOM   2041  O   PRO A 134      14.225   7.650 -20.990  1.00  0.74           O  
ATOM   2042  CB  PRO A 134      16.146  10.245 -20.617  1.00  0.74           C  
ATOM   2043  CG  PRO A 134      17.453  10.909 -20.894  1.00  0.74           C  
ATOM   2044  CD  PRO A 134      17.812  10.480 -22.279  1.00  0.74           C  
ATOM   2045  HA  PRO A 134      16.714   8.144 -20.610  1.00  0.74           H  
ATOM   2046 1HB  PRO A 134      15.299  10.790 -21.057  1.00  0.74           H  
ATOM   2047 2HB  PRO A 134      15.955  10.151 -19.564  1.00  0.74           H  
ATOM   2048 1HG  PRO A 134      17.350  11.997 -20.814  1.00  0.74           H  
ATOM   2049 2HG  PRO A 134      18.197  10.609 -20.147  1.00  0.74           H  
ATOM   2050 1HD  PRO A 134      17.410  11.178 -23.034  1.00  0.74           H  
ATOM   2051 2HD  PRO A 134      18.901  10.399 -22.307  1.00  0.74           H  
ATOM   2052  N   LEU A 135      14.409   8.805 -22.903  1.00  0.72           N  
ATOM   2053  CA  LEU A 135      13.094   8.345 -23.330  1.00  0.72           C  
ATOM   2054  C   LEU A 135      13.135   6.882 -23.738  1.00  0.72           C  
ATOM   2055  O   LEU A 135      12.155   6.160 -23.560  1.00  0.72           O  
ATOM   2056  CB  LEU A 135      12.564   9.204 -24.465  1.00  0.72           C  
ATOM   2057  CG  LEU A 135      12.239  10.614 -24.058  1.00  0.72           C  
ATOM   2058  CD1 LEU A 135      11.844  11.425 -25.276  1.00  0.72           C  
ATOM   2059  CD2 LEU A 135      11.130  10.568 -23.041  1.00  0.72           C  
ATOM   2060  H   LEU A 135      14.960   9.402 -23.537  1.00  0.72           H  
ATOM   2061  HA  LEU A 135      12.410   8.443 -22.489  1.00  0.72           H  
ATOM   2062 1HB  LEU A 135      13.325   9.250 -25.249  1.00  0.72           H  
ATOM   2063 2HB  LEU A 135      11.666   8.744 -24.872  1.00  0.72           H  
ATOM   2064  HG  LEU A 135      13.125  11.078 -23.616  1.00  0.72           H  
ATOM   2065 1HD1 LEU A 135      11.616  12.447 -24.975  1.00  0.72           H  
ATOM   2066 2HD1 LEU A 135      12.675  11.431 -25.987  1.00  0.72           H  
ATOM   2067 3HD1 LEU A 135      10.968  10.979 -25.742  1.00  0.72           H  
ATOM   2068 1HD2 LEU A 135      10.900  11.582 -22.736  1.00  0.72           H  
ATOM   2069 2HD2 LEU A 135      10.251  10.105 -23.483  1.00  0.72           H  
ATOM   2070 3HD2 LEU A 135      11.443   9.985 -22.184  1.00  0.72           H  
ATOM   2071  N   TYR A 136      14.256   6.442 -24.317  1.00  0.71           N  
ATOM   2072  CA  TYR A 136      14.405   5.041 -24.698  1.00  0.71           C  
ATOM   2073  C   TYR A 136      14.493   4.240 -23.434  1.00  0.71           C  
ATOM   2074  O   TYR A 136      13.878   3.188 -23.280  1.00  0.71           O  
ATOM   2075  CB  TYR A 136      15.619   4.765 -25.580  1.00  0.71           C  
ATOM   2076  CG  TYR A 136      15.756   3.275 -25.889  1.00  0.71           C  
ATOM   2077  CD1 TYR A 136      14.863   2.663 -26.760  1.00  0.71           C  
ATOM   2078  CD2 TYR A 136      16.778   2.525 -25.303  1.00  0.71           C  
ATOM   2079  CE1 TYR A 136      14.981   1.313 -27.040  1.00  0.71           C  
ATOM   2080  CE2 TYR A 136      16.897   1.172 -25.592  1.00  0.71           C  
ATOM   2081  CZ  TYR A 136      15.999   0.568 -26.454  1.00  0.71           C  
ATOM   2082  OH  TYR A 136      16.112  -0.775 -26.749  1.00  0.71           O  
ATOM   2083  H   TYR A 136      15.052   7.069 -24.414  1.00  0.71           H  
ATOM   2084  HA  TYR A 136      13.510   4.721 -25.236  1.00  0.71           H  
ATOM   2085 1HB  TYR A 136      15.531   5.312 -26.518  1.00  0.71           H  
ATOM   2086 2HB  TYR A 136      16.527   5.101 -25.077  1.00  0.71           H  
ATOM   2087  HD1 TYR A 136      14.061   3.246 -27.220  1.00  0.71           H  
ATOM   2088  HD2 TYR A 136      17.481   3.005 -24.620  1.00  0.71           H  
ATOM   2089  HE1 TYR A 136      14.274   0.837 -27.721  1.00  0.71           H  
ATOM   2090  HE2 TYR A 136      17.697   0.581 -25.137  1.00  0.71           H  
ATOM   2091  HH  TYR A 136      15.273  -1.106 -27.088  1.00  0.71           H  
ATOM   2092  N   VAL A 137      15.299   4.739 -22.515  1.00  0.70           N  
ATOM   2093  CA  VAL A 137      15.512   4.006 -21.292  1.00  0.70           C  
ATOM   2094  C   VAL A 137      14.198   3.848 -20.548  1.00  0.70           C  
ATOM   2095  O   VAL A 137      13.862   2.758 -20.080  1.00  0.70           O  
ATOM   2096  CB  VAL A 137      16.507   4.746 -20.412  1.00  0.70           C  
ATOM   2097  CG1 VAL A 137      16.600   4.072 -19.078  1.00  0.70           C  
ATOM   2098  CG2 VAL A 137      17.854   4.852 -21.137  1.00  0.70           C  
ATOM   2099  H   VAL A 137      15.776   5.626 -22.698  1.00  0.70           H  
ATOM   2100  HA  VAL A 137      15.881   3.024 -21.543  1.00  0.70           H  
ATOM   2101  HB  VAL A 137      16.132   5.750 -20.227  1.00  0.70           H  
ATOM   2102 1HG1 VAL A 137      17.276   4.630 -18.480  1.00  0.70           H  
ATOM   2103 2HG1 VAL A 137      15.623   4.048 -18.605  1.00  0.70           H  
ATOM   2104 3HG1 VAL A 137      16.971   3.059 -19.193  1.00  0.70           H  
ATOM   2105 1HG2 VAL A 137      18.550   5.390 -20.539  1.00  0.70           H  
ATOM   2106 2HG2 VAL A 137      18.259   3.887 -21.330  1.00  0.70           H  
ATOM   2107 3HG2 VAL A 137      17.712   5.376 -22.078  1.00  0.70           H  
ATOM   2108  N   LEU A 138      13.434   4.932 -20.476  1.00  0.68           N  
ATOM   2109  CA  LEU A 138      12.142   4.902 -19.834  1.00  0.68           C  
ATOM   2110  C   LEU A 138      11.227   3.909 -20.552  1.00  0.68           C  
ATOM   2111  O   LEU A 138      10.559   3.103 -19.902  1.00  0.68           O  
ATOM   2112  CB  LEU A 138      11.523   6.285 -19.868  1.00  0.68           C  
ATOM   2113  CG  LEU A 138      10.223   6.397 -19.215  1.00  0.68           C  
ATOM   2114  CD1 LEU A 138      10.436   6.082 -17.767  1.00  0.68           C  
ATOM   2115  CD2 LEU A 138       9.672   7.766 -19.424  1.00  0.68           C  
ATOM   2116  H   LEU A 138      13.760   5.816 -20.860  1.00  0.68           H  
ATOM   2117  HA  LEU A 138      12.271   4.585 -18.801  1.00  0.68           H  
ATOM   2118 1HB  LEU A 138      12.207   6.986 -19.388  1.00  0.68           H  
ATOM   2119 2HB  LEU A 138      11.404   6.585 -20.909  1.00  0.68           H  
ATOM   2120  HG  LEU A 138       9.529   5.665 -19.634  1.00  0.68           H  
ATOM   2121 1HD1 LEU A 138       9.526   6.144 -17.231  1.00  0.68           H  
ATOM   2122 2HD1 LEU A 138      10.840   5.073 -17.681  1.00  0.68           H  
ATOM   2123 3HD1 LEU A 138      11.141   6.799 -17.350  1.00  0.68           H  
ATOM   2124 1HD2 LEU A 138       8.732   7.817 -18.943  1.00  0.68           H  
ATOM   2125 2HD2 LEU A 138      10.336   8.493 -19.002  1.00  0.68           H  
ATOM   2126 3HD2 LEU A 138       9.548   7.956 -20.491  1.00  0.68           H  
ATOM   2127  N   GLU A 139      11.192   3.959 -21.899  1.00  0.67           N  
ATOM   2128  CA  GLU A 139      10.367   3.046 -22.692  1.00  0.67           C  
ATOM   2129  C   GLU A 139      10.678   1.600 -22.347  1.00  0.67           C  
ATOM   2130  O   GLU A 139       9.761   0.807 -22.111  1.00  0.67           O  
ATOM   2131  CB  GLU A 139      10.607   3.266 -24.198  1.00  0.67           C  
ATOM   2132  CG  GLU A 139       9.813   2.358 -25.119  1.00  0.67           C  
ATOM   2133  CD  GLU A 139      10.102   2.595 -26.603  1.00  0.67           C  
ATOM   2134  OE1 GLU A 139      10.888   3.453 -26.921  1.00  0.67           O  
ATOM   2135  OE2 GLU A 139       9.522   1.896 -27.419  1.00  0.67           O  
ATOM   2136  H   GLU A 139      11.740   4.658 -22.398  1.00  0.67           H  
ATOM   2137  HA  GLU A 139       9.319   3.238 -22.464  1.00  0.67           H  
ATOM   2138 1HB  GLU A 139      10.372   4.298 -24.454  1.00  0.67           H  
ATOM   2139 2HB  GLU A 139      11.655   3.111 -24.424  1.00  0.67           H  
ATOM   2140 1HG  GLU A 139      10.071   1.333 -24.872  1.00  0.67           H  
ATOM   2141 2HG  GLU A 139       8.752   2.498 -24.927  1.00  0.67           H  
ATOM   2142  N   VAL A 140      11.968   1.276 -22.252  1.00  0.66           N  
ATOM   2143  CA  VAL A 140      12.389  -0.062 -21.890  1.00  0.66           C  
ATOM   2144  C   VAL A 140      11.912  -0.419 -20.495  1.00  0.66           C  
ATOM   2145  O   VAL A 140      11.415  -1.525 -20.283  1.00  0.66           O  
ATOM   2146  CB  VAL A 140      13.913  -0.215 -21.971  1.00  0.66           C  
ATOM   2147  CG1 VAL A 140      14.305  -1.505 -21.379  1.00  0.66           C  
ATOM   2148  CG2 VAL A 140      14.354  -0.172 -23.415  1.00  0.66           C  
ATOM   2149  H   VAL A 140      12.671   1.985 -22.467  1.00  0.66           H  
ATOM   2150  HA  VAL A 140      11.946  -0.760 -22.598  1.00  0.66           H  
ATOM   2151  HB  VAL A 140      14.393   0.586 -21.405  1.00  0.66           H  
ATOM   2152 1HG1 VAL A 140      15.383  -1.605 -21.430  1.00  0.66           H  
ATOM   2153 2HG1 VAL A 140      13.982  -1.546 -20.357  1.00  0.66           H  
ATOM   2154 3HG1 VAL A 140      13.830  -2.300 -21.922  1.00  0.66           H  
ATOM   2155 1HG2 VAL A 140      15.432  -0.292 -23.464  1.00  0.66           H  
ATOM   2156 2HG2 VAL A 140      13.879  -0.981 -23.969  1.00  0.66           H  
ATOM   2157 3HG2 VAL A 140      14.072   0.781 -23.855  1.00  0.66           H  
ATOM   2158  N   ILE A 141      12.025   0.503 -19.542  1.00  0.66           N  
ATOM   2159  CA  ILE A 141      11.573   0.181 -18.201  1.00  0.66           C  
ATOM   2160  C   ILE A 141      10.078  -0.111 -18.208  1.00  0.66           C  
ATOM   2161  O   ILE A 141       9.631  -1.115 -17.660  1.00  0.66           O  
ATOM   2162  CB  ILE A 141      11.922   1.277 -17.185  1.00  0.66           C  
ATOM   2163  CG1 ILE A 141      13.454   1.348 -17.002  1.00  0.66           C  
ATOM   2164  CG2 ILE A 141      11.280   0.914 -15.847  1.00  0.66           C  
ATOM   2165  CD1 ILE A 141      13.935   2.571 -16.254  1.00  0.66           C  
ATOM   2166  H   ILE A 141      12.451   1.408 -19.747  1.00  0.66           H  
ATOM   2167  HA  ILE A 141      12.072  -0.699 -17.879  1.00  0.66           H  
ATOM   2168  HB  ILE A 141      11.563   2.248 -17.536  1.00  0.66           H  
ATOM   2169 1HG1 ILE A 141      13.779   0.465 -16.459  1.00  0.66           H  
ATOM   2170 2HG1 ILE A 141      13.921   1.343 -17.986  1.00  0.66           H  
ATOM   2171 1HG2 ILE A 141      11.518   1.659 -15.100  1.00  0.66           H  
ATOM   2172 2HG2 ILE A 141      10.217   0.861 -15.973  1.00  0.66           H  
ATOM   2173 3HG2 ILE A 141      11.655  -0.054 -15.516  1.00  0.66           H  
ATOM   2174 1HD1 ILE A 141      15.022   2.549 -16.170  1.00  0.66           H  
ATOM   2175 2HD1 ILE A 141      13.632   3.463 -16.802  1.00  0.66           H  
ATOM   2176 3HD1 ILE A 141      13.497   2.586 -15.261  1.00  0.66           H  
ATOM   2177  N   VAL A 142       9.306   0.714 -18.893  1.00  0.65           N  
ATOM   2178  CA  VAL A 142       7.870   0.496 -18.974  1.00  0.65           C  
ATOM   2179  C   VAL A 142       7.490  -0.817 -19.663  1.00  0.65           C  
ATOM   2180  O   VAL A 142       6.596  -1.529 -19.203  1.00  0.65           O  
ATOM   2181  CB  VAL A 142       7.214   1.668 -19.706  1.00  0.65           C  
ATOM   2182  CG1 VAL A 142       5.767   1.359 -19.981  1.00  0.65           C  
ATOM   2183  CG2 VAL A 142       7.333   2.912 -18.839  1.00  0.65           C  
ATOM   2184  H   VAL A 142       9.725   1.524 -19.349  1.00  0.65           H  
ATOM   2185  HA  VAL A 142       7.470   0.466 -17.970  1.00  0.65           H  
ATOM   2186  HB  VAL A 142       7.721   1.829 -20.661  1.00  0.65           H  
ATOM   2187 1HG1 VAL A 142       5.307   2.199 -20.500  1.00  0.65           H  
ATOM   2188 2HG1 VAL A 142       5.698   0.466 -20.602  1.00  0.65           H  
ATOM   2189 3HG1 VAL A 142       5.257   1.186 -19.043  1.00  0.65           H  
ATOM   2190 1HG2 VAL A 142       6.876   3.751 -19.358  1.00  0.65           H  
ATOM   2191 2HG2 VAL A 142       6.821   2.743 -17.894  1.00  0.65           H  
ATOM   2192 3HG2 VAL A 142       8.383   3.130 -18.650  1.00  0.65           H  
ATOM   2193  N   LYS A 143       8.151  -1.139 -20.771  1.00  0.65           N  
ATOM   2194  CA  LYS A 143       7.835  -2.353 -21.514  1.00  0.65           C  
ATOM   2195  C   LYS A 143       8.408  -3.654 -20.952  1.00  0.65           C  
ATOM   2196  O   LYS A 143       7.822  -4.719 -21.174  1.00  0.65           O  
ATOM   2197  CB  LYS A 143       8.266  -2.188 -22.964  1.00  0.65           C  
ATOM   2198  CG  LYS A 143       7.400  -1.189 -23.717  1.00  0.65           C  
ATOM   2199  CD  LYS A 143       7.819  -1.015 -25.161  1.00  0.65           C  
ATOM   2200  CE  LYS A 143       6.855  -0.075 -25.882  1.00  0.65           C  
ATOM   2201  NZ  LYS A 143       7.271   0.208 -27.278  1.00  0.65           N  
ATOM   2202  H   LYS A 143       8.873  -0.513 -21.125  1.00  0.65           H  
ATOM   2203  HA  LYS A 143       6.751  -2.459 -21.508  1.00  0.65           H  
ATOM   2204 1HB  LYS A 143       9.301  -1.832 -22.994  1.00  0.65           H  
ATOM   2205 2HB  LYS A 143       8.226  -3.148 -23.475  1.00  0.65           H  
ATOM   2206 1HG  LYS A 143       6.360  -1.508 -23.680  1.00  0.65           H  
ATOM   2207 2HG  LYS A 143       7.481  -0.219 -23.217  1.00  0.65           H  
ATOM   2208 1HD  LYS A 143       8.824  -0.603 -25.205  1.00  0.65           H  
ATOM   2209 2HD  LYS A 143       7.819  -1.980 -25.663  1.00  0.65           H  
ATOM   2210 1HE  LYS A 143       5.873  -0.542 -25.900  1.00  0.65           H  
ATOM   2211 2HE  LYS A 143       6.789   0.866 -25.336  1.00  0.65           H  
ATOM   2212 1HZ  LYS A 143       6.603   0.822 -27.710  1.00  0.65           H  
ATOM   2213 2HZ  LYS A 143       8.187   0.679 -27.271  1.00  0.65           H  
ATOM   2214 3HZ  LYS A 143       7.333  -0.646 -27.804  1.00  0.65           H  
ATOM   2215  N   THR A 144       9.538  -3.596 -20.244  1.00  0.64           N  
ATOM   2216  CA  THR A 144      10.139  -4.829 -19.757  1.00  0.64           C  
ATOM   2217  C   THR A 144      10.006  -5.037 -18.245  1.00  0.64           C  
ATOM   2218  O   THR A 144      10.131  -6.174 -17.779  1.00  0.64           O  
ATOM   2219  CB  THR A 144      11.629  -4.898 -20.147  1.00  0.64           C  
ATOM   2220  OG1 THR A 144      12.337  -3.838 -19.540  1.00  0.64           O  
ATOM   2221  CG2 THR A 144      11.786  -4.756 -21.649  1.00  0.64           C  
ATOM   2222  H   THR A 144      10.012  -2.711 -20.089  1.00  0.64           H  
ATOM   2223  HA  THR A 144       9.639  -5.664 -20.242  1.00  0.64           H  
ATOM   2224  HB  THR A 144      12.049  -5.848 -19.822  1.00  0.64           H  
ATOM   2225  HG1 THR A 144      11.910  -2.994 -19.773  1.00  0.64           H  
ATOM   2226 1HG2 THR A 144      12.839  -4.803 -21.901  1.00  0.64           H  
ATOM   2227 2HG2 THR A 144      11.255  -5.563 -22.151  1.00  0.64           H  
ATOM   2228 3HG2 THR A 144      11.378  -3.794 -21.969  1.00  0.64           H  
ATOM   2229  N   ALA A 145       9.748  -3.983 -17.463  1.00  0.64           N  
ATOM   2230  CA  ALA A 145       9.614  -4.210 -16.034  1.00  0.64           C  
ATOM   2231  C   ALA A 145       8.230  -4.778 -15.731  1.00  0.64           C  
ATOM   2232  O   ALA A 145       7.220  -4.379 -16.323  1.00  0.64           O  
ATOM   2233  CB  ALA A 145       9.850  -2.942 -15.235  1.00  0.64           C  
ATOM   2234  H   ALA A 145       9.658  -3.035 -17.822  1.00  0.64           H  
ATOM   2235  HA  ALA A 145      10.361  -4.941 -15.736  1.00  0.64           H  
ATOM   2236 1HB  ALA A 145       9.758  -3.169 -14.168  1.00  0.64           H  
ATOM   2237 2HB  ALA A 145      10.848  -2.557 -15.446  1.00  0.64           H  
ATOM   2238 3HB  ALA A 145       9.106  -2.195 -15.505  1.00  0.64           H  
ATOM   2239  N   LYS A 146       8.207  -5.710 -14.792  1.00  0.63           N  
ATOM   2240  CA  LYS A 146       7.007  -6.370 -14.305  1.00  0.63           C  
ATOM   2241  C   LYS A 146       6.770  -5.980 -12.847  1.00  0.63           C  
ATOM   2242  O   LYS A 146       5.626  -5.762 -12.439  1.00  0.63           O  
ATOM   2243  CB  LYS A 146       7.137  -7.887 -14.446  1.00  0.63           C  
ATOM   2244  CG  LYS A 146       7.392  -8.367 -15.890  1.00  0.63           C  
ATOM   2245  CD  LYS A 146       6.236  -8.032 -16.832  1.00  0.63           C  
ATOM   2246  CE  LYS A 146       6.498  -8.564 -18.243  1.00  0.63           C  
ATOM   2247  NZ  LYS A 146       5.380  -8.240 -19.184  1.00  0.63           N  
ATOM   2248  H   LYS A 146       9.088  -5.964 -14.388  1.00  0.63           H  
ATOM   2249  HA  LYS A 146       6.157  -6.044 -14.898  1.00  0.63           H  
ATOM   2250 1HB  LYS A 146       7.960  -8.240 -13.822  1.00  0.63           H  
ATOM   2251 2HB  LYS A 146       6.226  -8.363 -14.087  1.00  0.63           H  
ATOM   2252 1HG  LYS A 146       8.296  -7.889 -16.272  1.00  0.63           H  
ATOM   2253 2HG  LYS A 146       7.549  -9.443 -15.891  1.00  0.63           H  
ATOM   2254 1HD  LYS A 146       5.311  -8.467 -16.450  1.00  0.63           H  
ATOM   2255 2HD  LYS A 146       6.116  -6.947 -16.883  1.00  0.63           H  
ATOM   2256 1HE  LYS A 146       7.419  -8.114 -18.622  1.00  0.63           H  
ATOM   2257 2HE  LYS A 146       6.623  -9.645 -18.201  1.00  0.63           H  
ATOM   2258 1HZ  LYS A 146       5.596  -8.601 -20.103  1.00  0.63           H  
ATOM   2259 2HZ  LYS A 146       4.523  -8.658 -18.850  1.00  0.63           H  
ATOM   2260 3HZ  LYS A 146       5.269  -7.235 -19.236  1.00  0.63           H  
ATOM   2261  N   SER A 147       7.855  -5.869 -12.074  1.00  0.62           N  
ATOM   2262  CA  SER A 147       7.739  -5.491 -10.666  1.00  0.62           C  
ATOM   2263  C   SER A 147       7.566  -3.991 -10.572  1.00  0.62           C  
ATOM   2264  O   SER A 147       7.655  -3.312 -11.594  1.00  0.62           O  
ATOM   2265  CB  SER A 147       8.915  -5.941  -9.861  1.00  0.62           C  
ATOM   2266  OG  SER A 147      10.080  -5.261 -10.184  1.00  0.62           O  
ATOM   2267  H   SER A 147       8.775  -6.063 -12.468  1.00  0.62           H  
ATOM   2268  HA  SER A 147       6.848  -5.961 -10.249  1.00  0.62           H  
ATOM   2269 1HB  SER A 147       8.690  -5.784  -8.820  1.00  0.62           H  
ATOM   2270 2HB  SER A 147       9.072  -7.011  -9.999  1.00  0.62           H  
ATOM   2271  HG  SER A 147      10.709  -5.544  -9.467  1.00  0.62           H  
ATOM   2272  N   ARG A 148       7.292  -3.454  -9.381  1.00  0.61           N  
ATOM   2273  CA  ARG A 148       7.080  -2.017  -9.324  1.00  0.61           C  
ATOM   2274  C   ARG A 148       8.401  -1.263  -9.281  1.00  0.61           C  
ATOM   2275  O   ARG A 148       9.246  -1.521  -8.415  1.00  0.61           O  
ATOM   2276  CB  ARG A 148       6.216  -1.622  -8.134  1.00  0.61           C  
ATOM   2277  CG  ARG A 148       5.819  -0.156  -8.140  1.00  0.61           C  
ATOM   2278  CD  ARG A 148       4.852   0.162  -7.070  1.00  0.61           C  
ATOM   2279  NE  ARG A 148       4.508   1.575  -7.057  1.00  0.61           N  
ATOM   2280  CZ  ARG A 148       3.503   2.151  -7.749  1.00  0.61           C  
ATOM   2281  NH1 ARG A 148       2.709   1.449  -8.529  1.00  0.61           N  
ATOM   2282  NH2 ARG A 148       3.328   3.445  -7.617  1.00  0.61           N  
ATOM   2283  H   ARG A 148       7.273  -4.010  -8.524  1.00  0.61           H  
ATOM   2284  HA  ARG A 148       6.550  -1.721 -10.219  1.00  0.61           H  
ATOM   2285 1HB  ARG A 148       5.308  -2.220  -8.122  1.00  0.61           H  
ATOM   2286 2HB  ARG A 148       6.758  -1.825  -7.208  1.00  0.61           H  
ATOM   2287 1HG  ARG A 148       6.708   0.461  -7.990  1.00  0.61           H  
ATOM   2288 2HG  ARG A 148       5.367   0.091  -9.104  1.00  0.61           H  
ATOM   2289 1HD  ARG A 148       3.936  -0.407  -7.226  1.00  0.61           H  
ATOM   2290 2HD  ARG A 148       5.277  -0.101  -6.105  1.00  0.61           H  
ATOM   2291  HE  ARG A 148       5.066   2.207  -6.476  1.00  0.61           H  
ATOM   2292 1HH1 ARG A 148       2.839   0.455  -8.628  1.00  0.61           H  
ATOM   2293 2HH1 ARG A 148       1.956   1.915  -9.033  1.00  0.61           H  
ATOM   2294 1HH2 ARG A 148       3.968   3.949  -6.989  1.00  0.61           H  
ATOM   2295 2HH2 ARG A 148       2.553   3.919  -8.107  1.00  0.61           H  
ATOM   2296  N   VAL A 149       8.565  -0.338 -10.224  1.00  0.60           N  
ATOM   2297  CA  VAL A 149       9.784   0.448 -10.333  1.00  0.60           C  
ATOM   2298  C   VAL A 149       9.514   1.940 -10.226  1.00  0.60           C  
ATOM   2299  O   VAL A 149       8.658   2.477 -10.937  1.00  0.60           O  
ATOM   2300  CB  VAL A 149      10.503   0.178 -11.677  1.00  0.60           C  
ATOM   2301  CG1 VAL A 149      11.780   1.054 -11.781  1.00  0.60           C  
ATOM   2302  CG2 VAL A 149      10.859  -1.315 -11.793  1.00  0.60           C  
ATOM   2303  H   VAL A 149       7.815  -0.206 -10.902  1.00  0.60           H  
ATOM   2304  HA  VAL A 149      10.449   0.155  -9.528  1.00  0.60           H  
ATOM   2305  HB  VAL A 149       9.845   0.457 -12.495  1.00  0.60           H  
ATOM   2306 1HG1 VAL A 149      12.274   0.870 -12.732  1.00  0.60           H  
ATOM   2307 2HG1 VAL A 149      11.516   2.106 -11.716  1.00  0.60           H  
ATOM   2308 3HG1 VAL A 149      12.462   0.801 -10.961  1.00  0.60           H  
ATOM   2309 1HG2 VAL A 149      11.353  -1.497 -12.745  1.00  0.60           H  
ATOM   2310 2HG2 VAL A 149      11.521  -1.599 -10.983  1.00  0.60           H  
ATOM   2311 3HG2 VAL A 149       9.949  -1.916 -11.741  1.00  0.60           H  
ATOM   2312  N   VAL A 150      10.250   2.589  -9.337  1.00  0.60           N  
ATOM   2313  CA  VAL A 150      10.148   4.026  -9.173  1.00  0.60           C  
ATOM   2314  C   VAL A 150      11.431   4.638  -9.715  1.00  0.60           C  
ATOM   2315  O   VAL A 150      12.523   4.351  -9.214  1.00  0.60           O  
ATOM   2316  CB  VAL A 150       9.972   4.402  -7.693  1.00  0.60           C  
ATOM   2317  CG1 VAL A 150       9.890   5.907  -7.558  1.00  0.60           C  
ATOM   2318  CG2 VAL A 150       8.728   3.718  -7.101  1.00  0.60           C  
ATOM   2319  H   VAL A 150      10.911   2.053  -8.770  1.00  0.60           H  
ATOM   2320  HA  VAL A 150       9.303   4.406  -9.748  1.00  0.60           H  
ATOM   2321  HB  VAL A 150      10.829   4.088  -7.174  1.00  0.60           H  
ATOM   2322 1HG1 VAL A 150       9.803   6.165  -6.511  1.00  0.60           H  
ATOM   2323 2HG1 VAL A 150      10.794   6.349  -7.969  1.00  0.60           H  
ATOM   2324 3HG1 VAL A 150       9.019   6.281  -8.102  1.00  0.60           H  
ATOM   2325 1HG2 VAL A 150       8.635   3.985  -6.051  1.00  0.60           H  
ATOM   2326 2HG2 VAL A 150       7.838   4.042  -7.633  1.00  0.60           H  
ATOM   2327 3HG2 VAL A 150       8.830   2.635  -7.191  1.00  0.60           H  
ATOM   2328  N   ILE A 151      11.302   5.469 -10.738  1.00  0.61           N  
ATOM   2329  CA  ILE A 151      12.451   6.039 -11.405  1.00  0.61           C  
ATOM   2330  C   ILE A 151      12.759   7.427 -10.880  1.00  0.61           C  
ATOM   2331  O   ILE A 151      11.978   8.364 -11.062  1.00  0.61           O  
ATOM   2332  CB  ILE A 151      12.180   6.137 -12.895  1.00  0.61           C  
ATOM   2333  CG1 ILE A 151      11.884   4.772 -13.463  1.00  0.61           C  
ATOM   2334  CG2 ILE A 151      13.316   6.790 -13.583  1.00  0.61           C  
ATOM   2335  CD1 ILE A 151      11.362   4.853 -14.838  1.00  0.61           C  
ATOM   2336  H   ILE A 151      10.377   5.677 -11.094  1.00  0.61           H  
ATOM   2337  HA  ILE A 151      13.295   5.388 -11.253  1.00  0.61           H  
ATOM   2338  HB  ILE A 151      11.292   6.737 -13.046  1.00  0.61           H  
ATOM   2339 1HG1 ILE A 151      12.792   4.170 -13.454  1.00  0.61           H  
ATOM   2340 2HG1 ILE A 151      11.131   4.282 -12.843  1.00  0.61           H  
ATOM   2341 1HG2 ILE A 151      13.073   6.874 -14.616  1.00  0.61           H  
ATOM   2342 2HG2 ILE A 151      13.478   7.777 -13.165  1.00  0.61           H  
ATOM   2343 3HG2 ILE A 151      14.215   6.189 -13.453  1.00  0.61           H  
ATOM   2344 1HD1 ILE A 151      11.147   3.871 -15.215  1.00  0.61           H  
ATOM   2345 2HD1 ILE A 151      10.443   5.444 -14.833  1.00  0.61           H  
ATOM   2346 3HD1 ILE A 151      12.102   5.328 -15.468  1.00  0.61           H  
ATOM   2347  N   ALA A 152      13.890   7.556 -10.223  1.00  0.62           N  
ATOM   2348  CA  ALA A 152      14.263   8.804  -9.599  1.00  0.62           C  
ATOM   2349  C   ALA A 152      15.131   9.622 -10.520  1.00  0.62           C  
ATOM   2350  O   ALA A 152      16.183   9.169 -10.985  1.00  0.62           O  
ATOM   2351  CB  ALA A 152      14.966   8.534  -8.288  1.00  0.62           C  
ATOM   2352  H   ALA A 152      14.495   6.750 -10.148  1.00  0.62           H  
ATOM   2353  HA  ALA A 152      13.363   9.378  -9.409  1.00  0.62           H  
ATOM   2354 1HB  ALA A 152      15.224   9.470  -7.811  1.00  0.62           H  
ATOM   2355 2HB  ALA A 152      14.307   7.966  -7.640  1.00  0.62           H  
ATOM   2356 3HB  ALA A 152      15.868   7.958  -8.482  1.00  0.62           H  
ATOM   2357  N   VAL A 153      14.685  10.835 -10.770  1.00  0.64           N  
ATOM   2358  CA  VAL A 153      15.392  11.762 -11.625  1.00  0.64           C  
ATOM   2359  C   VAL A 153      15.782  12.979 -10.801  1.00  0.64           C  
ATOM   2360  O   VAL A 153      14.931  13.578 -10.154  1.00  0.64           O  
ATOM   2361  CB  VAL A 153      14.488  12.132 -12.826  1.00  0.64           C  
ATOM   2362  CG1 VAL A 153      15.155  13.143 -13.727  1.00  0.64           C  
ATOM   2363  CG2 VAL A 153      14.149  10.856 -13.607  1.00  0.64           C  
ATOM   2364  H   VAL A 153      13.793  11.114 -10.356  1.00  0.64           H  
ATOM   2365  HA  VAL A 153      16.296  11.284 -11.999  1.00  0.64           H  
ATOM   2366  HB  VAL A 153      13.564  12.583 -12.453  1.00  0.64           H  
ATOM   2367 1HG1 VAL A 153      14.493  13.383 -14.557  1.00  0.64           H  
ATOM   2368 2HG1 VAL A 153      15.360  14.041 -13.168  1.00  0.64           H  
ATOM   2369 3HG1 VAL A 153      16.080  12.727 -14.108  1.00  0.64           H  
ATOM   2370 1HG2 VAL A 153      13.500  11.107 -14.430  1.00  0.64           H  
ATOM   2371 2HG2 VAL A 153      15.063  10.397 -13.988  1.00  0.64           H  
ATOM   2372 3HG2 VAL A 153      13.637  10.155 -12.950  1.00  0.64           H  
ATOM   2373  N   LYS A 154      17.075  13.322 -10.805  1.00  0.65           N  
ATOM   2374  CA  LYS A 154      17.589  14.464 -10.037  1.00  0.65           C  
ATOM   2375  C   LYS A 154      17.600  15.795 -10.782  1.00  0.65           C  
ATOM   2376  O   LYS A 154      17.989  16.820 -10.225  1.00  0.65           O  
ATOM   2377  CB  LYS A 154      18.992  14.181  -9.516  1.00  0.65           C  
ATOM   2378  CG  LYS A 154      19.041  13.125  -8.475  1.00  0.65           C  
ATOM   2379  CD  LYS A 154      20.452  12.892  -7.936  1.00  0.65           C  
ATOM   2380  CE  LYS A 154      20.970  14.146  -7.229  1.00  0.65           C  
ATOM   2381  NZ  LYS A 154      22.195  13.890  -6.429  1.00  0.65           N  
ATOM   2382  H   LYS A 154      17.720  12.767 -11.349  1.00  0.65           H  
ATOM   2383  HA  LYS A 154      16.941  14.592  -9.169  1.00  0.65           H  
ATOM   2384 1HB  LYS A 154      19.635  13.876 -10.341  1.00  0.65           H  
ATOM   2385 2HB  LYS A 154      19.410  15.092  -9.091  1.00  0.65           H  
ATOM   2386 1HG  LYS A 154      18.409  13.464  -7.662  1.00  0.65           H  
ATOM   2387 2HG  LYS A 154      18.634  12.191  -8.864  1.00  0.65           H  
ATOM   2388 1HD  LYS A 154      20.446  12.062  -7.226  1.00  0.65           H  
ATOM   2389 2HD  LYS A 154      21.124  12.642  -8.755  1.00  0.65           H  
ATOM   2390 1HE  LYS A 154      21.201  14.889  -7.989  1.00  0.65           H  
ATOM   2391 2HE  LYS A 154      20.196  14.541  -6.571  1.00  0.65           H  
ATOM   2392 1HZ  LYS A 154      22.494  14.743  -5.995  1.00  0.65           H  
ATOM   2393 2HZ  LYS A 154      21.956  13.216  -5.686  1.00  0.65           H  
ATOM   2394 3HZ  LYS A 154      22.929  13.527  -7.005  1.00  0.65           H  
ATOM   2395  N   ASP A 155      17.209  15.771 -12.044  1.00  0.67           N  
ATOM   2396  CA  ASP A 155      17.189  16.966 -12.875  1.00  0.67           C  
ATOM   2397  C   ASP A 155      15.784  17.338 -13.320  1.00  0.67           C  
ATOM   2398  O   ASP A 155      15.223  16.684 -14.202  1.00  0.67           O  
ATOM   2399  CB  ASP A 155      18.062  16.779 -14.110  1.00  0.67           C  
ATOM   2400  CG  ASP A 155      18.128  18.042 -15.025  1.00  0.67           C  
ATOM   2401  OD1 ASP A 155      17.451  19.024 -14.738  1.00  0.67           O  
ATOM   2402  OD2 ASP A 155      18.824  17.987 -16.009  1.00  0.67           O  
ATOM   2403  H   ASP A 155      16.906  14.893 -12.429  1.00  0.67           H  
ATOM   2404  HA  ASP A 155      17.586  17.797 -12.292  1.00  0.67           H  
ATOM   2405 1HB  ASP A 155      19.076  16.527 -13.797  1.00  0.67           H  
ATOM   2406 2HB  ASP A 155      17.689  15.941 -14.696  1.00  0.67           H  
ATOM   2407  N   LYS A 156      15.229  18.413 -12.752  1.00  0.67           N  
ATOM   2408  CA  LYS A 156      13.893  18.871 -13.113  1.00  0.67           C  
ATOM   2409  C   LYS A 156      13.687  18.995 -14.615  1.00  0.67           C  
ATOM   2410  O   LYS A 156      12.587  18.736 -15.100  1.00  0.67           O  
ATOM   2411  CB  LYS A 156      13.569  20.232 -12.495  1.00  0.67           C  
ATOM   2412  CG  LYS A 156      12.178  20.726 -12.848  1.00  0.67           C  
ATOM   2413  CD  LYS A 156      11.845  22.039 -12.161  1.00  0.67           C  
ATOM   2414  CE  LYS A 156      10.487  22.545 -12.623  1.00  0.67           C  
ATOM   2415  NZ  LYS A 156      10.097  23.808 -11.956  1.00  0.67           N  
ATOM   2416  H   LYS A 156      15.702  18.873 -11.976  1.00  0.67           H  
ATOM   2417  HA  LYS A 156      13.177  18.147 -12.732  1.00  0.67           H  
ATOM   2418 1HB  LYS A 156      13.638  20.193 -11.426  1.00  0.67           H  
ATOM   2419 2HB  LYS A 156      14.290  20.970 -12.844  1.00  0.67           H  
ATOM   2420 1HG  LYS A 156      12.105  20.866 -13.931  1.00  0.67           H  
ATOM   2421 2HG  LYS A 156      11.443  19.976 -12.553  1.00  0.67           H  
ATOM   2422 1HD  LYS A 156      11.827  21.894 -11.081  1.00  0.67           H  
ATOM   2423 2HD  LYS A 156      12.604  22.782 -12.404  1.00  0.67           H  
ATOM   2424 1HE  LYS A 156      10.529  22.717 -13.697  1.00  0.67           H  
ATOM   2425 2HE  LYS A 156       9.733  21.786 -12.417  1.00  0.67           H  
ATOM   2426 1HZ  LYS A 156       9.193  24.094 -12.309  1.00  0.67           H  
ATOM   2427 2HZ  LYS A 156      10.042  23.660 -10.960  1.00  0.67           H  
ATOM   2428 3HZ  LYS A 156      10.781  24.521 -12.156  1.00  0.67           H  
ATOM   2429  N   LYS A 157      14.708  19.437 -15.365  1.00  0.67           N  
ATOM   2430  CA  LYS A 157      14.508  19.614 -16.796  1.00  0.67           C  
ATOM   2431  C   LYS A 157      14.162  18.267 -17.405  1.00  0.67           C  
ATOM   2432  O   LYS A 157      13.158  18.132 -18.103  1.00  0.67           O  
ATOM   2433  CB  LYS A 157      15.748  20.212 -17.455  1.00  0.67           C  
ATOM   2434  CG  LYS A 157      15.624  20.489 -18.965  1.00  0.67           C  
ATOM   2435  CD  LYS A 157      16.910  21.129 -19.510  1.00  0.67           C  
ATOM   2436  CE  LYS A 157      16.772  21.558 -20.973  1.00  0.67           C  
ATOM   2437  NZ  LYS A 157      16.614  20.399 -21.885  1.00  0.67           N  
ATOM   2438  H   LYS A 157      15.641  19.573 -14.957  1.00  0.67           H  
ATOM   2439  HA  LYS A 157      13.663  20.285 -16.956  1.00  0.67           H  
ATOM   2440 1HB  LYS A 157      16.004  21.146 -16.958  1.00  0.67           H  
ATOM   2441 2HB  LYS A 157      16.594  19.532 -17.308  1.00  0.67           H  
ATOM   2442 1HG  LYS A 157      15.445  19.546 -19.494  1.00  0.67           H  
ATOM   2443 2HG  LYS A 157      14.783  21.154 -19.152  1.00  0.67           H  
ATOM   2444 1HD  LYS A 157      17.164  22.000 -18.905  1.00  0.67           H  
ATOM   2445 2HD  LYS A 157      17.724  20.407 -19.430  1.00  0.67           H  
ATOM   2446 1HE  LYS A 157      15.903  22.206 -21.075  1.00  0.67           H  
ATOM   2447 2HE  LYS A 157      17.663  22.114 -21.263  1.00  0.67           H  
ATOM   2448 1HZ  LYS A 157      16.521  20.711 -22.835  1.00  0.67           H  
ATOM   2449 2HZ  LYS A 157      17.405  19.786 -21.816  1.00  0.67           H  
ATOM   2450 3HZ  LYS A 157      15.766  19.875 -21.633  1.00  0.67           H  
ATOM   2451  N   LEU A 158      14.959  17.248 -17.085  1.00  0.67           N  
ATOM   2452  CA  LEU A 158      14.695  15.916 -17.598  1.00  0.67           C  
ATOM   2453  C   LEU A 158      13.365  15.398 -17.102  1.00  0.67           C  
ATOM   2454  O   LEU A 158      12.604  14.807 -17.859  1.00  0.67           O  
ATOM   2455  CB  LEU A 158      15.793  14.923 -17.230  1.00  0.67           C  
ATOM   2456  CG  LEU A 158      15.505  13.525 -17.728  1.00  0.67           C  
ATOM   2457  CD1 LEU A 158      15.326  13.583 -19.218  1.00  0.67           C  
ATOM   2458  CD2 LEU A 158      16.643  12.589 -17.371  1.00  0.67           C  
ATOM   2459  H   LEU A 158      15.755  17.411 -16.476  1.00  0.67           H  
ATOM   2460  HA  LEU A 158      14.650  15.977 -18.685  1.00  0.67           H  
ATOM   2461 1HB  LEU A 158      16.736  15.261 -17.656  1.00  0.67           H  
ATOM   2462 2HB  LEU A 158      15.888  14.894 -16.145  1.00  0.67           H  
ATOM   2463  HG  LEU A 158      14.587  13.169 -17.279  1.00  0.67           H  
ATOM   2464 1HD1 LEU A 158      15.097  12.607 -19.587  1.00  0.67           H  
ATOM   2465 2HD1 LEU A 158      14.504  14.256 -19.461  1.00  0.67           H  
ATOM   2466 3HD1 LEU A 158      16.239  13.948 -19.684  1.00  0.67           H  
ATOM   2467 1HD2 LEU A 158      16.421  11.602 -17.740  1.00  0.67           H  
ATOM   2468 2HD2 LEU A 158      17.565  12.947 -17.829  1.00  0.67           H  
ATOM   2469 3HD2 LEU A 158      16.765  12.554 -16.299  1.00  0.67           H  
ATOM   2470  N   PHE A 159      13.080  15.610 -15.826  1.00  0.67           N  
ATOM   2471  CA  PHE A 159      11.835  15.122 -15.260  1.00  0.67           C  
ATOM   2472  C   PHE A 159      10.667  15.632 -16.096  1.00  0.67           C  
ATOM   2473  O   PHE A 159       9.829  14.843 -16.554  1.00  0.67           O  
ATOM   2474  CB  PHE A 159      11.719  15.591 -13.813  1.00  0.67           C  
ATOM   2475  CG  PHE A 159      10.470  15.242 -13.083  1.00  0.67           C  
ATOM   2476  CD1 PHE A 159      10.255  13.964 -12.601  1.00  0.67           C  
ATOM   2477  CD2 PHE A 159       9.516  16.217 -12.833  1.00  0.67           C  
ATOM   2478  CE1 PHE A 159       9.098  13.663 -11.895  1.00  0.67           C  
ATOM   2479  CE2 PHE A 159       8.368  15.918 -12.122  1.00  0.67           C  
ATOM   2480  CZ  PHE A 159       8.162  14.634 -11.651  1.00  0.67           C  
ATOM   2481  H   PHE A 159      13.748  16.112 -15.242  1.00  0.67           H  
ATOM   2482  HA  PHE A 159      11.838  14.034 -15.285  1.00  0.67           H  
ATOM   2483 1HB  PHE A 159      12.568  15.210 -13.241  1.00  0.67           H  
ATOM   2484 2HB  PHE A 159      11.796  16.664 -13.805  1.00  0.67           H  
ATOM   2485  HD1 PHE A 159      11.007  13.197 -12.782  1.00  0.67           H  
ATOM   2486  HD2 PHE A 159       9.684  17.232 -13.203  1.00  0.67           H  
ATOM   2487  HE1 PHE A 159       8.927  12.660 -11.524  1.00  0.67           H  
ATOM   2488  HE2 PHE A 159       7.626  16.692 -11.931  1.00  0.67           H  
ATOM   2489  HZ  PHE A 159       7.256  14.391 -11.087  1.00  0.67           H  
ATOM   2490  N   GLU A 160      10.619  16.946 -16.335  1.00  0.67           N  
ATOM   2491  CA  GLU A 160       9.534  17.475 -17.137  1.00  0.67           C  
ATOM   2492  C   GLU A 160       9.561  16.948 -18.574  1.00  0.67           C  
ATOM   2493  O   GLU A 160       8.507  16.626 -19.121  1.00  0.67           O  
ATOM   2494  CB  GLU A 160       9.522  19.011 -17.139  1.00  0.67           C  
ATOM   2495  CG  GLU A 160       9.103  19.651 -15.808  1.00  0.67           C  
ATOM   2496  CD  GLU A 160       8.972  21.172 -15.875  1.00  0.67           C  
ATOM   2497  OE1 GLU A 160       9.277  21.743 -16.904  1.00  0.67           O  
ATOM   2498  OE2 GLU A 160       8.544  21.753 -14.896  1.00  0.67           O  
ATOM   2499  H   GLU A 160      11.336  17.569 -15.958  1.00  0.67           H  
ATOM   2500  HA  GLU A 160       8.599  17.143 -16.684  1.00  0.67           H  
ATOM   2501 1HB  GLU A 160      10.528  19.370 -17.376  1.00  0.67           H  
ATOM   2502 2HB  GLU A 160       8.856  19.367 -17.915  1.00  0.67           H  
ATOM   2503 1HG  GLU A 160       8.150  19.225 -15.496  1.00  0.67           H  
ATOM   2504 2HG  GLU A 160       9.849  19.390 -15.053  1.00  0.67           H  
ATOM   2505  N   GLU A 161      10.745  16.808 -19.190  1.00  0.68           N  
ATOM   2506  CA  GLU A 161      10.778  16.315 -20.570  1.00  0.68           C  
ATOM   2507  C   GLU A 161      10.236  14.893 -20.677  1.00  0.68           C  
ATOM   2508  O   GLU A 161       9.514  14.563 -21.625  1.00  0.68           O  
ATOM   2509  CB  GLU A 161      12.195  16.352 -21.157  1.00  0.68           C  
ATOM   2510  CG  GLU A 161      12.752  17.744 -21.443  1.00  0.68           C  
ATOM   2511  CD  GLU A 161      14.163  17.713 -21.996  1.00  0.68           C  
ATOM   2512  OE1 GLU A 161      14.688  16.645 -22.204  1.00  0.68           O  
ATOM   2513  OE2 GLU A 161      14.722  18.777 -22.205  1.00  0.68           O  
ATOM   2514  H   GLU A 161      11.610  17.078 -18.717  1.00  0.68           H  
ATOM   2515  HA  GLU A 161      10.145  16.964 -21.174  1.00  0.68           H  
ATOM   2516 1HB  GLU A 161      12.876  15.866 -20.461  1.00  0.68           H  
ATOM   2517 2HB  GLU A 161      12.218  15.782 -22.084  1.00  0.68           H  
ATOM   2518 1HG  GLU A 161      12.103  18.235 -22.166  1.00  0.68           H  
ATOM   2519 2HG  GLU A 161      12.734  18.331 -20.533  1.00  0.68           H  
ATOM   2520  N   LEU A 162      10.542  14.052 -19.687  1.00  0.71           N  
ATOM   2521  CA  LEU A 162      10.071  12.678 -19.725  1.00  0.71           C  
ATOM   2522  C   LEU A 162       8.556  12.683 -19.669  1.00  0.71           C  
ATOM   2523  O   LEU A 162       7.884  11.995 -20.442  1.00  0.71           O  
ATOM   2524  CB  LEU A 162      10.590  11.920 -18.500  1.00  0.71           C  
ATOM   2525  CG  LEU A 162      12.100  11.671 -18.412  1.00  0.71           C  
ATOM   2526  CD1 LEU A 162      12.407  11.167 -17.037  1.00  0.71           C  
ATOM   2527  CD2 LEU A 162      12.574  10.694 -19.457  1.00  0.71           C  
ATOM   2528  H   LEU A 162      11.142  14.371 -18.925  1.00  0.71           H  
ATOM   2529  HA  LEU A 162      10.403  12.206 -20.639  1.00  0.71           H  
ATOM   2530 1HB  LEU A 162      10.308  12.484 -17.609  1.00  0.71           H  
ATOM   2531 2HB  LEU A 162      10.090  10.957 -18.460  1.00  0.71           H  
ATOM   2532  HG  LEU A 162      12.610  12.590 -18.556  1.00  0.71           H  
ATOM   2533 1HD1 LEU A 162      13.470  11.039 -16.942  1.00  0.71           H  
ATOM   2534 2HD1 LEU A 162      12.069  11.901 -16.311  1.00  0.71           H  
ATOM   2535 3HD1 LEU A 162      11.901  10.221 -16.866  1.00  0.71           H  
ATOM   2536 1HD2 LEU A 162      13.632  10.559 -19.344  1.00  0.71           H  
ATOM   2537 2HD2 LEU A 162      12.090   9.745 -19.340  1.00  0.71           H  
ATOM   2538 3HD2 LEU A 162      12.362  11.097 -20.435  1.00  0.71           H  
ATOM   2539  N   LEU A 163       8.012  13.523 -18.793  1.00  0.78           N  
ATOM   2540  CA  LEU A 163       6.576  13.573 -18.619  1.00  0.78           C  
ATOM   2541  C   LEU A 163       5.872  14.146 -19.848  1.00  0.78           C  
ATOM   2542  O   LEU A 163       4.825  13.641 -20.268  1.00  0.78           O  
ATOM   2543  CB  LEU A 163       6.275  14.377 -17.363  1.00  0.78           C  
ATOM   2544  CG  LEU A 163       6.761  13.690 -16.054  1.00  0.78           C  
ATOM   2545  CD1 LEU A 163       6.546  14.612 -14.911  1.00  0.78           C  
ATOM   2546  CD2 LEU A 163       6.045  12.379 -15.849  1.00  0.78           C  
ATOM   2547  H   LEU A 163       8.614  14.097 -18.195  1.00  0.78           H  
ATOM   2548  HA  LEU A 163       6.218  12.564 -18.466  1.00  0.78           H  
ATOM   2549 1HB  LEU A 163       6.776  15.344 -17.441  1.00  0.78           H  
ATOM   2550 2HB  LEU A 163       5.203  14.541 -17.291  1.00  0.78           H  
ATOM   2551  HG  LEU A 163       7.828  13.490 -16.124  1.00  0.78           H  
ATOM   2552 1HD1 LEU A 163       6.898  14.128 -14.018  1.00  0.78           H  
ATOM   2553 2HD1 LEU A 163       7.103  15.536 -15.078  1.00  0.78           H  
ATOM   2554 3HD1 LEU A 163       5.488  14.835 -14.813  1.00  0.78           H  
ATOM   2555 1HD2 LEU A 163       6.405  11.911 -14.933  1.00  0.78           H  
ATOM   2556 2HD2 LEU A 163       4.984  12.564 -15.774  1.00  0.78           H  
ATOM   2557 3HD2 LEU A 163       6.241  11.730 -16.684  1.00  0.78           H  
ATOM   2558  N   LYS A 164       6.466  15.166 -20.468  1.00  0.89           N  
ATOM   2559  CA  LYS A 164       5.871  15.763 -21.657  1.00  0.89           C  
ATOM   2560  C   LYS A 164       5.848  14.760 -22.801  1.00  0.89           C  
ATOM   2561  O   LYS A 164       4.900  14.715 -23.580  1.00  0.89           O  
ATOM   2562  CB  LYS A 164       6.632  17.029 -22.060  1.00  0.89           C  
ATOM   2563  CG  LYS A 164       6.426  18.218 -21.104  1.00  0.89           C  
ATOM   2564  CD  LYS A 164       7.275  19.421 -21.500  1.00  0.89           C  
ATOM   2565  CE  LYS A 164       7.083  20.579 -20.521  1.00  0.89           C  
ATOM   2566  NZ  LYS A 164       7.957  21.742 -20.846  1.00  0.89           N  
ATOM   2567  H   LYS A 164       7.328  15.557 -20.087  1.00  0.89           H  
ATOM   2568  HA  LYS A 164       4.838  16.032 -21.430  1.00  0.89           H  
ATOM   2569 1HB  LYS A 164       7.701  16.805 -22.087  1.00  0.89           H  
ATOM   2570 2HB  LYS A 164       6.332  17.333 -23.060  1.00  0.89           H  
ATOM   2571 1HG  LYS A 164       5.376  18.510 -21.124  1.00  0.89           H  
ATOM   2572 2HG  LYS A 164       6.674  17.923 -20.091  1.00  0.89           H  
ATOM   2573 1HD  LYS A 164       8.328  19.129 -21.500  1.00  0.89           H  
ATOM   2574 2HD  LYS A 164       7.004  19.749 -22.503  1.00  0.89           H  
ATOM   2575 1HE  LYS A 164       6.044  20.899 -20.548  1.00  0.89           H  
ATOM   2576 2HE  LYS A 164       7.318  20.233 -19.515  1.00  0.89           H  
ATOM   2577 1HZ  LYS A 164       7.801  22.478 -20.169  1.00  0.89           H  
ATOM   2578 2HZ  LYS A 164       8.926  21.452 -20.806  1.00  0.89           H  
ATOM   2579 3HZ  LYS A 164       7.744  22.082 -21.770  1.00  0.89           H  
ATOM   2580  N   ALA A 165       6.912  13.963 -22.921  1.00  1.05           N  
ATOM   2581  CA  ALA A 165       6.974  12.941 -23.954  1.00  1.05           C  
ATOM   2582  C   ALA A 165       5.908  11.864 -23.749  1.00  1.05           C  
ATOM   2583  O   ALA A 165       5.306  11.384 -24.712  1.00  1.05           O  
ATOM   2584  CB  ALA A 165       8.338  12.306 -23.956  1.00  1.05           C  
ATOM   2585  H   ALA A 165       7.701  14.066 -22.282  1.00  1.05           H  
ATOM   2586  HA  ALA A 165       6.795  13.420 -24.914  1.00  1.05           H  
ATOM   2587 1HB  ALA A 165       8.394  11.558 -24.743  1.00  1.05           H  
ATOM   2588 2HB  ALA A 165       9.097  13.070 -24.120  1.00  1.05           H  
ATOM   2589 3HB  ALA A 165       8.496  11.837 -22.989  1.00  1.05           H  
ATOM   2590  N   LEU A 166       5.676  11.481 -22.489  1.00  1.27           N  
ATOM   2591  CA  LEU A 166       4.692  10.452 -22.156  1.00  1.27           C  
ATOM   2592  C   LEU A 166       3.236  10.836 -22.427  1.00  1.27           C  
ATOM   2593  O   LEU A 166       2.456   9.995 -22.887  1.00  1.27           O  
ATOM   2594  CB  LEU A 166       4.817  10.086 -20.681  1.00  1.27           C  
ATOM   2595  CG  LEU A 166       6.052   9.311 -20.250  1.00  1.27           C  
ATOM   2596  CD1 LEU A 166       6.068   9.322 -18.791  1.00  1.27           C  
ATOM   2597  CD2 LEU A 166       5.973   7.879 -20.756  1.00  1.27           C  
ATOM   2598  H   LEU A 166       6.228  11.894 -21.735  1.00  1.27           H  
ATOM   2599  HA  LEU A 166       4.924   9.572 -22.754  1.00  1.27           H  
ATOM   2600 1HB  LEU A 166       4.802  11.010 -20.105  1.00  1.27           H  
ATOM   2601 2HB  LEU A 166       3.944   9.501 -20.399  1.00  1.27           H  
ATOM   2602  HG  LEU A 166       6.952   9.778 -20.628  1.00  1.27           H  
ATOM   2603 1HD1 LEU A 166       6.902   8.784 -18.414  1.00  1.27           H  
ATOM   2604 2HD1 LEU A 166       6.117  10.330 -18.452  1.00  1.27           H  
ATOM   2605 3HD1 LEU A 166       5.156   8.872 -18.457  1.00  1.27           H  
ATOM   2606 1HD2 LEU A 166       6.845   7.322 -20.420  1.00  1.27           H  
ATOM   2607 2HD2 LEU A 166       5.071   7.405 -20.366  1.00  1.27           H  
ATOM   2608 3HD2 LEU A 166       5.942   7.882 -21.845  1.00  1.27           H  
ATOM   2609  N   LEU A 167       2.863  12.085 -22.139  1.00  1.54           N  
ATOM   2610  CA  LEU A 167       1.473  12.501 -22.332  1.00  1.54           C  
ATOM   2611  C   LEU A 167       1.296  14.017 -22.272  1.00  1.54           C  
ATOM   2612  O   LEU A 167       0.883  14.626 -23.261  1.00  1.54           O  
ATOM   2613  OXT LEU A 167       1.207  14.546 -21.165  1.00  1.54           O  
ATOM   2614  CB  LEU A 167       0.574  11.846 -21.266  1.00  1.54           C  
ATOM   2615  CG  LEU A 167      -0.922  12.172 -21.354  1.00  1.54           C  
ATOM   2616  CD1 LEU A 167      -1.486  11.579 -22.640  1.00  1.54           C  
ATOM   2617  CD2 LEU A 167      -1.633  11.598 -20.133  1.00  1.54           C  
ATOM   2618  H   LEU A 167       3.550  12.734 -21.747  1.00  1.54           H  
ATOM   2619  HA  LEU A 167       1.154  12.163 -23.317  1.00  1.54           H  
ATOM   2620 1HB  LEU A 167       0.669  10.766 -21.332  1.00  1.54           H  
ATOM   2621 2HB  LEU A 167       0.924  12.159 -20.283  1.00  1.54           H  
ATOM   2622  HG  LEU A 167      -1.064  13.252 -21.384  1.00  1.54           H  
ATOM   2623 1HD1 LEU A 167      -2.548  11.809 -22.713  1.00  1.54           H  
ATOM   2624 2HD1 LEU A 167      -0.962  12.004 -23.496  1.00  1.54           H  
ATOM   2625 3HD1 LEU A 167      -1.348  10.498 -22.631  1.00  1.54           H  
ATOM   2626 1HD2 LEU A 167      -2.698  11.825 -20.191  1.00  1.54           H  
ATOM   2627 2HD2 LEU A 167      -1.493  10.516 -20.108  1.00  1.54           H  
ATOM   2628 3HD2 LEU A 167      -1.216  12.039 -19.228  1.00  1.54           H  
TER    2629
ENDMDL

REMARK ID 639934 MODEL 4 7tx4-PLE-1
PFRMAT TS
TARGET 7tx4-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.305   3.301  -2.537  1.00  3.05           N  
ATOM      2  CA  GLU A   1      -0.379   3.327  -1.249  1.00  3.05           C  
ATOM      3  C   GLU A   1       0.495   3.924  -0.157  1.00  3.05           C  
ATOM      4  O   GLU A   1       1.632   4.335  -0.392  1.00  3.05           O  
ATOM      5  CB  GLU A   1      -0.829   1.911  -0.843  1.00  3.05           C  
ATOM      6  CG  GLU A   1      -1.975   1.326  -1.681  1.00  3.05           C  
ATOM      7  CD  GLU A   1      -3.325   2.009  -1.438  1.00  3.05           C  
ATOM      8  OE1 GLU A   1      -3.761   2.075  -0.297  1.00  3.05           O  
ATOM      9  OE2 GLU A   1      -3.914   2.460  -2.392  1.00  3.05           O  
ATOM     10 1H   GLU A   1      -0.332   2.981  -3.252  1.00  3.05           H  
ATOM     11 2H   GLU A   1       0.628   4.230  -2.763  1.00  3.05           H  
ATOM     12 3H   GLU A   1       1.094   2.673  -2.482  1.00  3.05           H  
ATOM     13  HA  GLU A   1      -1.266   3.953  -1.346  1.00  3.05           H  
ATOM     14 1HB  GLU A   1       0.018   1.230  -0.920  1.00  3.05           H  
ATOM     15 2HB  GLU A   1      -1.151   1.902   0.196  1.00  3.05           H  
ATOM     16 1HG  GLU A   1      -1.720   1.422  -2.735  1.00  3.05           H  
ATOM     17 2HG  GLU A   1      -2.067   0.265  -1.455  1.00  3.05           H  
ATOM     18  N   PHE A   2      -0.066   3.979   1.038  1.00  2.57           N  
ATOM     19  CA  PHE A   2       0.597   4.498   2.227  1.00  2.57           C  
ATOM     20  C   PHE A   2       1.858   3.704   2.521  1.00  2.57           C  
ATOM     21  O   PHE A   2       1.849   2.476   2.415  1.00  2.57           O  
ATOM     22  CB  PHE A   2      -0.307   4.358   3.439  1.00  2.57           C  
ATOM     23  CG  PHE A   2       0.216   5.010   4.667  1.00  2.57           C  
ATOM     24  CD1 PHE A   2      -0.012   6.346   4.872  1.00  2.57           C  
ATOM     25  CD2 PHE A   2       0.964   4.311   5.600  1.00  2.57           C  
ATOM     26  CE1 PHE A   2       0.462   6.966   5.976  1.00  2.57           C  
ATOM     27  CE2 PHE A   2       1.458   4.947   6.710  1.00  2.57           C  
ATOM     28  CZ  PHE A   2       1.210   6.264   6.904  1.00  2.57           C  
ATOM     29  H   PHE A   2      -1.011   3.633   1.138  1.00  2.57           H  
ATOM     30  HA  PHE A   2       0.861   5.544   2.065  1.00  2.57           H  
ATOM     31 1HB  PHE A   2      -1.281   4.790   3.210  1.00  2.57           H  
ATOM     32 2HB  PHE A   2      -0.451   3.303   3.651  1.00  2.57           H  
ATOM     33  HD1 PHE A   2      -0.594   6.907   4.138  1.00  2.57           H  
ATOM     34  HD2 PHE A   2       1.162   3.251   5.443  1.00  2.57           H  
ATOM     35  HE1 PHE A   2       0.249   8.022   6.114  1.00  2.57           H  
ATOM     36  HE2 PHE A   2       2.027   4.408   7.435  1.00  2.57           H  
ATOM     37  HZ  PHE A   2       1.598   6.753   7.794  1.00  2.57           H  
ATOM     38  N   LYS A   3       2.940   4.380   2.884  1.00  2.09           N  
ATOM     39  CA  LYS A   3       4.146   3.648   3.232  1.00  2.09           C  
ATOM     40  C   LYS A   3       4.894   4.267   4.401  1.00  2.09           C  
ATOM     41  O   LYS A   3       5.163   5.468   4.427  1.00  2.09           O  
ATOM     42  CB  LYS A   3       5.076   3.531   2.024  1.00  2.09           C  
ATOM     43  CG  LYS A   3       6.333   2.693   2.277  1.00  2.09           C  
ATOM     44  CD  LYS A   3       7.156   2.514   1.007  1.00  2.09           C  
ATOM     45  CE  LYS A   3       8.405   1.679   1.269  1.00  2.09           C  
ATOM     46  NZ  LYS A   3       9.219   1.493   0.036  1.00  2.09           N  
ATOM     47  H   LYS A   3       2.917   5.388   2.938  1.00  2.09           H  
ATOM     48  HA  LYS A   3       3.859   2.641   3.535  1.00  2.09           H  
ATOM     49 1HB  LYS A   3       4.530   3.081   1.190  1.00  2.09           H  
ATOM     50 2HB  LYS A   3       5.392   4.524   1.710  1.00  2.09           H  
ATOM     51 1HG  LYS A   3       6.952   3.185   3.030  1.00  2.09           H  
ATOM     52 2HG  LYS A   3       6.045   1.713   2.659  1.00  2.09           H  
ATOM     53 1HD  LYS A   3       6.548   2.019   0.248  1.00  2.09           H  
ATOM     54 2HD  LYS A   3       7.455   3.490   0.628  1.00  2.09           H  
ATOM     55 1HE  LYS A   3       9.014   2.176   2.025  1.00  2.09           H  
ATOM     56 2HE  LYS A   3       8.106   0.700   1.645  1.00  2.09           H  
ATOM     57 1HZ  LYS A   3      10.034   0.936   0.250  1.00  2.09           H  
ATOM     58 2HZ  LYS A   3       8.665   1.022  -0.666  1.00  2.09           H  
ATOM     59 3HZ  LYS A   3       9.510   2.394  -0.315  1.00  2.09           H  
ATOM     60  N   VAL A   4       5.230   3.408   5.351  1.00  1.67           N  
ATOM     61  CA  VAL A   4       5.993   3.729   6.547  1.00  1.67           C  
ATOM     62  C   VAL A   4       6.822   2.493   6.889  1.00  1.67           C  
ATOM     63  O   VAL A   4       6.335   1.373   6.746  1.00  1.67           O  
ATOM     64  CB  VAL A   4       5.035   4.084   7.692  1.00  1.67           C  
ATOM     65  CG1 VAL A   4       4.169   2.914   7.955  1.00  1.67           C  
ATOM     66  CG2 VAL A   4       5.795   4.421   8.945  1.00  1.67           C  
ATOM     67  H   VAL A   4       4.942   2.448   5.228  1.00  1.67           H  
ATOM     68  HA  VAL A   4       6.656   4.570   6.343  1.00  1.67           H  
ATOM     69  HB  VAL A   4       4.416   4.929   7.397  1.00  1.67           H  
ATOM     70 1HG1 VAL A   4       3.478   3.135   8.765  1.00  1.67           H  
ATOM     71 2HG1 VAL A   4       3.609   2.657   7.058  1.00  1.67           H  
ATOM     72 3HG1 VAL A   4       4.805   2.090   8.227  1.00  1.67           H  
ATOM     73 1HG2 VAL A   4       5.086   4.653   9.719  1.00  1.67           H  
ATOM     74 2HG2 VAL A   4       6.396   3.572   9.258  1.00  1.67           H  
ATOM     75 3HG2 VAL A   4       6.438   5.282   8.766  1.00  1.67           H  
ATOM     76  N   GLU A   5       8.062   2.680   7.333  1.00  1.33           N  
ATOM     77  CA  GLU A   5       8.912   1.531   7.645  1.00  1.33           C  
ATOM     78  C   GLU A   5       8.714   0.916   9.036  1.00  1.33           C  
ATOM     79  O   GLU A   5       8.590  -0.301   9.177  1.00  1.33           O  
ATOM     80  CB  GLU A   5      10.376   1.935   7.478  1.00  1.33           C  
ATOM     81  CG  GLU A   5      10.775   2.256   6.036  1.00  1.33           C  
ATOM     82  CD  GLU A   5      12.221   2.682   5.894  1.00  1.33           C  
ATOM     83  OE1 GLU A   5      12.892   2.795   6.893  1.00  1.33           O  
ATOM     84  OE2 GLU A   5      12.651   2.892   4.783  1.00  1.33           O  
ATOM     85  H   GLU A   5       8.418   3.619   7.435  1.00  1.33           H  
ATOM     86  HA  GLU A   5       8.694   0.753   6.912  1.00  1.33           H  
ATOM     87 1HB  GLU A   5      10.583   2.813   8.089  1.00  1.33           H  
ATOM     88 2HB  GLU A   5      11.018   1.130   7.834  1.00  1.33           H  
ATOM     89 1HG  GLU A   5      10.607   1.372   5.422  1.00  1.33           H  
ATOM     90 2HG  GLU A   5      10.127   3.050   5.662  1.00  1.33           H  
ATOM     91  N   GLY A   6       8.659   1.746  10.074  1.00  1.09           N  
ATOM     92  CA  GLY A   6       8.575   1.245  11.453  1.00  1.09           C  
ATOM     93  C   GLY A   6       7.161   0.834  11.832  1.00  1.09           C  
ATOM     94  O   GLY A   6       6.562   1.404  12.748  1.00  1.09           O  
ATOM     95  H   GLY A   6       8.720   2.738   9.909  1.00  1.09           H  
ATOM     96 1HA  GLY A   6       9.245   0.393  11.568  1.00  1.09           H  
ATOM     97 2HA  GLY A   6       8.924   2.018  12.138  1.00  1.09           H  
ATOM     98  N   ALA A   7       6.626  -0.169  11.140  1.00  0.93           N  
ATOM     99  CA  ALA A   7       5.216  -0.478  11.322  1.00  0.93           C  
ATOM    100  C   ALA A   7       4.814  -1.925  11.165  1.00  0.93           C  
ATOM    101  O   ALA A   7       5.454  -2.713  10.465  1.00  0.93           O  
ATOM    102  CB  ALA A   7       4.432   0.304  10.307  1.00  0.93           C  
ATOM    103  H   ALA A   7       7.200  -0.626  10.432  1.00  0.93           H  
ATOM    104  HA  ALA A   7       4.944  -0.166  12.326  1.00  0.93           H  
ATOM    105 1HB  ALA A   7       3.364   0.150  10.458  1.00  0.93           H  
ATOM    106 2HB  ALA A   7       4.686   1.334  10.428  1.00  0.93           H  
ATOM    107 3HB  ALA A   7       4.714  -0.026   9.308  1.00  0.93           H  
ATOM    108  N   VAL A   8       3.688  -2.237  11.801  1.00  0.82           N  
ATOM    109  CA  VAL A   8       3.048  -3.536  11.699  1.00  0.82           C  
ATOM    110  C   VAL A   8       1.597  -3.420  11.240  1.00  0.82           C  
ATOM    111  O   VAL A   8       0.808  -2.670  11.821  1.00  0.82           O  
ATOM    112  CB  VAL A   8       3.070  -4.237  13.064  1.00  0.82           C  
ATOM    113  CG1 VAL A   8       2.368  -5.587  12.957  1.00  0.82           C  
ATOM    114  CG2 VAL A   8       4.512  -4.399  13.542  1.00  0.82           C  
ATOM    115  H   VAL A   8       3.261  -1.517  12.384  1.00  0.82           H  
ATOM    116  HA  VAL A   8       3.597  -4.140  10.976  1.00  0.82           H  
ATOM    117  HB  VAL A   8       2.517  -3.636  13.782  1.00  0.82           H  
ATOM    118 1HG1 VAL A   8       2.368  -6.084  13.914  1.00  0.82           H  
ATOM    119 2HG1 VAL A   8       1.342  -5.443  12.634  1.00  0.82           H  
ATOM    120 3HG1 VAL A   8       2.890  -6.209  12.233  1.00  0.82           H  
ATOM    121 1HG2 VAL A   8       4.517  -4.891  14.508  1.00  0.82           H  
ATOM    122 2HG2 VAL A   8       5.066  -5.004  12.823  1.00  0.82           H  
ATOM    123 3HG2 VAL A   8       4.984  -3.423  13.635  1.00  0.82           H  
ATOM    124  N   GLU A   9       1.229  -4.157  10.195  1.00  0.75           N  
ATOM    125  CA  GLU A   9      -0.165  -4.147   9.746  1.00  0.75           C  
ATOM    126  C   GLU A   9      -0.940  -5.093  10.650  1.00  0.75           C  
ATOM    127  O   GLU A   9      -0.475  -6.206  10.904  1.00  0.75           O  
ATOM    128  CB  GLU A   9      -0.271  -4.552   8.272  1.00  0.75           C  
ATOM    129  CG  GLU A   9       0.387  -3.551   7.313  1.00  0.75           C  
ATOM    130  CD  GLU A   9       0.272  -3.931   5.850  1.00  0.75           C  
ATOM    131  OE1 GLU A   9      -0.273  -4.968   5.557  1.00  0.75           O  
ATOM    132  OE2 GLU A   9       0.726  -3.169   5.027  1.00  0.75           O  
ATOM    133  H   GLU A   9       1.909  -4.742   9.729  1.00  0.75           H  
ATOM    134  HA  GLU A   9      -0.580  -3.149   9.861  1.00  0.75           H  
ATOM    135 1HB  GLU A   9       0.194  -5.526   8.124  1.00  0.75           H  
ATOM    136 2HB  GLU A   9      -1.325  -4.642   7.997  1.00  0.75           H  
ATOM    137 1HG  GLU A   9      -0.080  -2.577   7.459  1.00  0.75           H  
ATOM    138 2HG  GLU A   9       1.441  -3.457   7.578  1.00  0.75           H  
ATOM    139  N   ILE A  10      -2.089  -4.656  11.171  1.00  0.71           N  
ATOM    140  CA  ILE A  10      -2.824  -5.517  12.094  1.00  0.71           C  
ATOM    141  C   ILE A  10      -4.187  -5.928  11.539  1.00  0.71           C  
ATOM    142  O   ILE A  10      -4.815  -6.874  12.019  1.00  0.71           O  
ATOM    143  CB  ILE A  10      -3.005  -4.799  13.434  1.00  0.71           C  
ATOM    144  CG1 ILE A  10      -3.872  -3.604  13.327  1.00  0.71           C  
ATOM    145  CG2 ILE A  10      -1.612  -4.291  13.878  1.00  0.71           C  
ATOM    146  CD1 ILE A  10      -4.226  -3.090  14.649  1.00  0.71           C  
ATOM    147  H   ILE A  10      -2.444  -3.735  10.931  1.00  0.71           H  
ATOM    148  HA  ILE A  10      -2.245  -6.421  12.267  1.00  0.71           H  
ATOM    149  HB  ILE A  10      -3.434  -5.475  14.164  1.00  0.71           H  
ATOM    150 1HG1 ILE A  10      -3.352  -2.831  12.789  1.00  0.71           H  
ATOM    151 2HG1 ILE A  10      -4.787  -3.851  12.799  1.00  0.71           H  
ATOM    152 1HG2 ILE A  10      -1.698  -3.771  14.816  1.00  0.71           H  
ATOM    153 2HG2 ILE A  10      -0.927  -5.130  13.985  1.00  0.71           H  
ATOM    154 3HG2 ILE A  10      -1.221  -3.601  13.134  1.00  0.71           H  
ATOM    155 1HD1 ILE A  10      -4.853  -2.226  14.549  1.00  0.71           H  
ATOM    156 2HD1 ILE A  10      -4.757  -3.856  15.209  1.00  0.71           H  
ATOM    157 3HD1 ILE A  10      -3.320  -2.825  15.175  1.00  0.71           H  
ATOM    158  N   ALA A  11      -4.613  -5.230  10.497  1.00  0.69           N  
ATOM    159  CA  ALA A  11      -5.868  -5.492   9.812  1.00  0.69           C  
ATOM    160  C   ALA A  11      -5.742  -4.971   8.402  1.00  0.69           C  
ATOM    161  O   ALA A  11      -4.895  -4.124   8.136  1.00  0.69           O  
ATOM    162  CB  ALA A  11      -7.042  -4.847  10.523  1.00  0.69           C  
ATOM    163  H   ALA A  11      -4.055  -4.434  10.202  1.00  0.69           H  
ATOM    164  HA  ALA A  11      -6.023  -6.570   9.769  1.00  0.69           H  
ATOM    165 1HB  ALA A  11      -7.965  -5.064   9.990  1.00  0.69           H  
ATOM    166 2HB  ALA A  11      -7.103  -5.245  11.533  1.00  0.69           H  
ATOM    167 3HB  ALA A  11      -6.899  -3.778  10.562  1.00  0.69           H  
ATOM    168  N   GLU A  12      -6.641  -5.379   7.519  1.00  0.67           N  
ATOM    169  CA  GLU A  12      -6.631  -4.918   6.127  1.00  0.67           C  
ATOM    170  C   GLU A  12      -6.424  -3.409   5.981  1.00  0.67           C  
ATOM    171  O   GLU A  12      -5.763  -2.953   5.047  1.00  0.67           O  
ATOM    172  CB  GLU A  12      -7.950  -5.290   5.455  1.00  0.67           C  
ATOM    173  CG  GLU A  12      -8.039  -4.920   3.980  1.00  0.67           C  
ATOM    174  CD  GLU A  12      -9.334  -5.364   3.328  1.00  0.67           C  
ATOM    175  OE1 GLU A  12     -10.160  -5.930   4.005  1.00  0.67           O  
ATOM    176  OE2 GLU A  12      -9.491  -5.134   2.151  1.00  0.67           O  
ATOM    177  H   GLU A  12      -7.332  -6.060   7.800  1.00  0.67           H  
ATOM    178  HA  GLU A  12      -5.813  -5.421   5.609  1.00  0.67           H  
ATOM    179 1HB  GLU A  12      -8.113  -6.364   5.542  1.00  0.67           H  
ATOM    180 2HB  GLU A  12      -8.772  -4.791   5.971  1.00  0.67           H  
ATOM    181 1HG  GLU A  12      -7.953  -3.836   3.889  1.00  0.67           H  
ATOM    182 2HG  GLU A  12      -7.198  -5.369   3.452  1.00  0.67           H  
ATOM    183  N   ASN A  13      -7.023  -2.638   6.876  1.00  0.66           N  
ATOM    184  CA  ASN A  13      -6.952  -1.196   6.808  1.00  0.66           C  
ATOM    185  C   ASN A  13      -6.379  -0.521   8.067  1.00  0.66           C  
ATOM    186  O   ASN A  13      -6.522   0.694   8.218  1.00  0.66           O  
ATOM    187  CB  ASN A  13      -8.337  -0.692   6.476  1.00  0.66           C  
ATOM    188  CG  ASN A  13      -9.329  -1.084   7.524  1.00  0.66           C  
ATOM    189  OD1 ASN A  13      -8.984  -1.731   8.511  1.00  0.66           O  
ATOM    190  ND2 ASN A  13     -10.539  -0.718   7.322  1.00  0.66           N  
ATOM    191  H   ASN A  13      -7.542  -3.075   7.620  1.00  0.66           H  
ATOM    192  HA  ASN A  13      -6.289  -0.929   5.985  1.00  0.66           H  
ATOM    193 1HB  ASN A  13      -8.333   0.388   6.388  1.00  0.66           H  
ATOM    194 2HB  ASN A  13      -8.656  -1.098   5.516  1.00  0.66           H  
ATOM    195 1HD2 ASN A  13     -11.269  -0.899   8.012  1.00  0.66           H  
ATOM    196 2HD2 ASN A  13     -10.770  -0.203   6.481  1.00  0.66           H  
ATOM    197  N   VAL A  14      -5.748  -1.282   8.969  1.00  0.65           N  
ATOM    198  CA  VAL A  14      -5.202  -0.663  10.187  1.00  0.65           C  
ATOM    199  C   VAL A  14      -3.776  -1.124  10.465  1.00  0.65           C  
ATOM    200  O   VAL A  14      -3.456  -2.321  10.388  1.00  0.65           O  
ATOM    201  CB  VAL A  14      -6.080  -0.887  11.457  1.00  0.65           C  
ATOM    202  CG1 VAL A  14      -5.446  -0.200  12.682  1.00  0.65           C  
ATOM    203  CG2 VAL A  14      -7.466  -0.321  11.251  1.00  0.65           C  
ATOM    204  H   VAL A  14      -5.601  -2.271   8.774  1.00  0.65           H  
ATOM    205  HA  VAL A  14      -5.175   0.407  10.026  1.00  0.65           H  
ATOM    206  HB  VAL A  14      -6.138  -1.943  11.670  1.00  0.65           H  
ATOM    207 1HG1 VAL A  14      -6.075  -0.371  13.556  1.00  0.65           H  
ATOM    208 2HG1 VAL A  14      -4.460  -0.594  12.876  1.00  0.65           H  
ATOM    209 3HG1 VAL A  14      -5.373   0.876  12.495  1.00  0.65           H  
ATOM    210 1HG2 VAL A  14      -8.046  -0.477  12.129  1.00  0.65           H  
ATOM    211 2HG2 VAL A  14      -7.400   0.742  11.050  1.00  0.65           H  
ATOM    212 3HG2 VAL A  14      -7.940  -0.801  10.435  1.00  0.65           H  
ATOM    213  N   SER A  15      -2.926  -0.164  10.814  1.00  0.64           N  
ATOM    214  CA  SER A  15      -1.542  -0.469  11.160  1.00  0.64           C  
ATOM    215  C   SER A  15      -1.089   0.314  12.387  1.00  0.64           C  
ATOM    216  O   SER A  15      -1.663   1.355  12.704  1.00  0.64           O  
ATOM    217  CB  SER A  15      -0.653  -0.145   9.967  1.00  0.64           C  
ATOM    218  OG  SER A  15      -0.720   1.212   9.652  1.00  0.64           O  
ATOM    219  H   SER A  15      -3.268   0.802  10.822  1.00  0.64           H  
ATOM    220  HA  SER A  15      -1.462  -1.529  11.393  1.00  0.64           H  
ATOM    221 1HB  SER A  15       0.379  -0.422  10.194  1.00  0.64           H  
ATOM    222 2HB  SER A  15      -0.971  -0.735   9.110  1.00  0.64           H  
ATOM    223  HG  SER A  15      -1.659   1.398   9.541  1.00  0.64           H  
ATOM    224  N   ILE A  16      -0.048  -0.184  13.061  1.00  0.64           N  
ATOM    225  CA  ILE A  16       0.529   0.503  14.221  1.00  0.64           C  
ATOM    226  C   ILE A  16       1.987   0.871  13.924  1.00  0.64           C  
ATOM    227  O   ILE A  16       2.770   0.032  13.463  1.00  0.64           O  
ATOM    228  CB  ILE A  16       0.468  -0.357  15.506  1.00  0.64           C  
ATOM    229  CG1 ILE A  16      -0.959  -0.748  15.856  1.00  0.64           C  
ATOM    230  CG2 ILE A  16       1.009   0.469  16.683  1.00  0.64           C  
ATOM    231  CD1 ILE A  16      -1.006  -1.773  16.955  1.00  0.64           C  
ATOM    232  H   ILE A  16       0.354  -1.064  12.739  1.00  0.64           H  
ATOM    233  HA  ILE A  16      -0.020   1.424  14.399  1.00  0.64           H  
ATOM    234  HB  ILE A  16       1.063  -1.262  15.376  1.00  0.64           H  
ATOM    235 1HG1 ILE A  16      -1.508   0.137  16.178  1.00  0.64           H  
ATOM    236 2HG1 ILE A  16      -1.451  -1.160  14.976  1.00  0.64           H  
ATOM    237 1HG2 ILE A  16       0.978  -0.122  17.596  1.00  0.64           H  
ATOM    238 2HG2 ILE A  16       2.014   0.766  16.486  1.00  0.64           H  
ATOM    239 3HG2 ILE A  16       0.392   1.364  16.804  1.00  0.64           H  
ATOM    240 1HD1 ILE A  16      -2.024  -2.013  17.167  1.00  0.64           H  
ATOM    241 2HD1 ILE A  16      -0.477  -2.671  16.642  1.00  0.64           H  
ATOM    242 3HD1 ILE A  16      -0.534  -1.374  17.844  1.00  0.64           H  
ATOM    243  N   VAL A  17       2.336   2.132  14.165  1.00  0.64           N  
ATOM    244  CA  VAL A  17       3.665   2.660  13.872  1.00  0.64           C  
ATOM    245  C   VAL A  17       4.420   3.166  15.102  1.00  0.64           C  
ATOM    246  O   VAL A  17       3.889   3.936  15.916  1.00  0.64           O  
ATOM    247  CB  VAL A  17       3.540   3.853  12.917  1.00  0.64           C  
ATOM    248  CG1 VAL A  17       4.887   4.403  12.595  1.00  0.64           C  
ATOM    249  CG2 VAL A  17       2.807   3.469  11.716  1.00  0.64           C  
ATOM    250  H   VAL A  17       1.634   2.755  14.541  1.00  0.64           H  
ATOM    251  HA  VAL A  17       4.247   1.875  13.401  1.00  0.64           H  
ATOM    252  HB  VAL A  17       2.990   4.647  13.423  1.00  0.64           H  
ATOM    253 1HG1 VAL A  17       4.774   5.256  11.957  1.00  0.64           H  
ATOM    254 2HG1 VAL A  17       5.382   4.701  13.495  1.00  0.64           H  
ATOM    255 3HG1 VAL A  17       5.479   3.644  12.090  1.00  0.64           H  
ATOM    256 1HG2 VAL A  17       2.724   4.333  11.071  1.00  0.64           H  
ATOM    257 2HG2 VAL A  17       3.317   2.711  11.215  1.00  0.64           H  
ATOM    258 3HG2 VAL A  17       1.819   3.113  12.001  1.00  0.64           H  
ATOM    259  N   TYR A  18       5.681   2.761  15.242  1.00  0.64           N  
ATOM    260  CA  TYR A  18       6.447   3.256  16.385  1.00  0.64           C  
ATOM    261  C   TYR A  18       7.049   4.623  16.094  1.00  0.64           C  
ATOM    262  O   TYR A  18       8.234   4.747  15.771  1.00  0.64           O  
ATOM    263  CB  TYR A  18       7.552   2.310  16.834  1.00  0.64           C  
ATOM    264  CG  TYR A  18       8.113   2.804  18.107  1.00  0.64           C  
ATOM    265  CD1 TYR A  18       7.239   3.303  19.009  1.00  0.64           C  
ATOM    266  CD2 TYR A  18       9.476   2.811  18.369  1.00  0.64           C  
ATOM    267  CE1 TYR A  18       7.672   3.829  20.162  1.00  0.64           C  
ATOM    268  CE2 TYR A  18       9.932   3.344  19.570  1.00  0.64           C  
ATOM    269  CZ  TYR A  18       9.020   3.863  20.468  1.00  0.64           C  
ATOM    270  OH  TYR A  18       9.439   4.407  21.695  1.00  0.64           O  
ATOM    271  H   TYR A  18       6.095   2.154  14.532  1.00  0.64           H  
ATOM    272  HA  TYR A  18       5.762   3.380  17.224  1.00  0.64           H  
ATOM    273 1HB  TYR A  18       7.172   1.321  16.984  1.00  0.64           H  
ATOM    274 2HB  TYR A  18       8.344   2.267  16.089  1.00  0.64           H  
ATOM    275  HD1 TYR A  18       6.175   3.292  18.789  1.00  0.64           H  
ATOM    276  HD2 TYR A  18      10.180   2.410  17.640  1.00  0.64           H  
ATOM    277  HE1 TYR A  18       6.950   4.223  20.837  1.00  0.64           H  
ATOM    278  HE2 TYR A  18      10.998   3.360  19.796  1.00  0.64           H  
ATOM    279  HH  TYR A  18      10.398   4.501  21.691  1.00  0.64           H  
ATOM    280  N   ALA A  19       6.212   5.647  16.164  1.00  0.65           N  
ATOM    281  CA  ALA A  19       6.648   6.990  15.819  1.00  0.65           C  
ATOM    282  C   ALA A  19       5.745   8.081  16.361  1.00  0.65           C  
ATOM    283  O   ALA A  19       4.570   7.854  16.615  1.00  0.65           O  
ATOM    284  CB  ALA A  19       6.700   7.135  14.313  1.00  0.65           C  
ATOM    285  H   ALA A  19       5.253   5.442  16.440  1.00  0.65           H  
ATOM    286  HA  ALA A  19       7.643   7.134  16.237  1.00  0.65           H  
ATOM    287 1HB  ALA A  19       7.060   8.135  14.059  1.00  0.65           H  
ATOM    288 2HB  ALA A  19       7.371   6.390  13.888  1.00  0.65           H  
ATOM    289 3HB  ALA A  19       5.701   7.005  13.904  1.00  0.65           H  
ATOM    290  N   ASP A  20       6.302   9.282  16.502  1.00  0.65           N  
ATOM    291  CA  ASP A  20       5.521  10.483  16.792  1.00  0.65           C  
ATOM    292  C   ASP A  20       4.648  10.791  15.583  1.00  0.65           C  
ATOM    293  O   ASP A  20       5.146  10.793  14.454  1.00  0.65           O  
ATOM    294  CB  ASP A  20       6.415  11.680  17.127  1.00  0.65           C  
ATOM    295  CG  ASP A  20       5.622  12.915  17.693  1.00  0.65           C  
ATOM    296  OD1 ASP A  20       4.786  13.460  17.007  1.00  0.65           O  
ATOM    297  OD2 ASP A  20       5.882  13.290  18.831  1.00  0.65           O  
ATOM    298  H   ASP A  20       7.296   9.377  16.339  1.00  0.65           H  
ATOM    299  HA  ASP A  20       4.856  10.290  17.625  1.00  0.65           H  
ATOM    300 1HB  ASP A  20       7.161  11.377  17.861  1.00  0.65           H  
ATOM    301 2HB  ASP A  20       6.956  11.990  16.232  1.00  0.65           H  
ATOM    302  N   ILE A  21       3.371  11.078  15.813  1.00  0.65           N  
ATOM    303  CA  ILE A  21       2.426  11.376  14.741  1.00  0.65           C  
ATOM    304  C   ILE A  21       2.837  12.598  13.897  1.00  0.65           C  
ATOM    305  O   ILE A  21       2.474  12.693  12.721  1.00  0.65           O  
ATOM    306  CB  ILE A  21       1.026  11.613  15.339  1.00  0.65           C  
ATOM    307  CG1 ILE A  21      -0.033  11.506  14.252  1.00  0.65           C  
ATOM    308  CG2 ILE A  21       0.943  13.002  16.002  1.00  0.65           C  
ATOM    309  CD1 ILE A  21      -1.432  11.422  14.813  1.00  0.65           C  
ATOM    310  H   ILE A  21       3.041  11.077  16.768  1.00  0.65           H  
ATOM    311  HA  ILE A  21       2.377  10.509  14.086  1.00  0.65           H  
ATOM    312  HB  ILE A  21       0.827  10.849  16.090  1.00  0.65           H  
ATOM    313 1HG1 ILE A  21       0.037  12.369  13.591  1.00  0.65           H  
ATOM    314 2HG1 ILE A  21       0.155  10.604  13.665  1.00  0.65           H  
ATOM    315 1HG2 ILE A  21      -0.046  13.145  16.433  1.00  0.65           H  
ATOM    316 2HG2 ILE A  21       1.697  13.079  16.780  1.00  0.65           H  
ATOM    317 3HG2 ILE A  21       1.114  13.775  15.265  1.00  0.65           H  
ATOM    318 1HD1 ILE A  21      -2.151  11.328  14.008  1.00  0.65           H  
ATOM    319 2HD1 ILE A  21      -1.493  10.553  15.456  1.00  0.65           H  
ATOM    320 3HD1 ILE A  21      -1.657  12.319  15.393  1.00  0.65           H  
ATOM    321  N   VAL A  22       3.607  13.528  14.480  1.00  0.66           N  
ATOM    322  CA  VAL A  22       4.065  14.701  13.749  1.00  0.66           C  
ATOM    323  C   VAL A  22       5.136  14.305  12.751  1.00  0.66           C  
ATOM    324  O   VAL A  22       5.045  14.628  11.565  1.00  0.66           O  
ATOM    325  CB  VAL A  22       4.632  15.755  14.719  1.00  0.66           C  
ATOM    326  CG1 VAL A  22       5.263  16.863  13.964  1.00  0.66           C  
ATOM    327  CG2 VAL A  22       3.508  16.334  15.567  1.00  0.66           C  
ATOM    328  H   VAL A  22       3.911  13.405  15.450  1.00  0.66           H  
ATOM    329  HA  VAL A  22       3.220  15.131  13.211  1.00  0.66           H  
ATOM    330  HB  VAL A  22       5.385  15.288  15.356  1.00  0.66           H  
ATOM    331 1HG1 VAL A  22       5.661  17.596  14.662  1.00  0.66           H  
ATOM    332 2HG1 VAL A  22       6.068  16.474  13.343  1.00  0.66           H  
ATOM    333 3HG1 VAL A  22       4.520  17.310  13.360  1.00  0.66           H  
ATOM    334 1HG2 VAL A  22       3.913  17.079  16.250  1.00  0.66           H  
ATOM    335 2HG2 VAL A  22       2.794  16.798  14.916  1.00  0.66           H  
ATOM    336 3HG2 VAL A  22       3.030  15.537  16.140  1.00  0.66           H  
ATOM    337  N   GLU A  23       6.146  13.574  13.221  1.00  0.67           N  
ATOM    338  CA  GLU A  23       7.203  13.119  12.327  1.00  0.67           C  
ATOM    339  C   GLU A  23       6.616  12.251  11.235  1.00  0.67           C  
ATOM    340  O   GLU A  23       6.950  12.406  10.057  1.00  0.67           O  
ATOM    341  CB  GLU A  23       8.278  12.335  13.085  1.00  0.67           C  
ATOM    342  CG  GLU A  23       9.417  11.810  12.210  1.00  0.67           C  
ATOM    343  CD  GLU A  23      10.494  11.063  12.984  1.00  0.67           C  
ATOM    344  OE1 GLU A  23      10.417  11.007  14.186  1.00  0.67           O  
ATOM    345  OE2 GLU A  23      11.389  10.526  12.352  1.00  0.67           O  
ATOM    346  H   GLU A  23       6.163  13.324  14.202  1.00  0.67           H  
ATOM    347  HA  GLU A  23       7.665  13.989  11.861  1.00  0.67           H  
ATOM    348 1HB  GLU A  23       8.710  12.968  13.859  1.00  0.67           H  
ATOM    349 2HB  GLU A  23       7.814  11.480  13.584  1.00  0.67           H  
ATOM    350 1HG  GLU A  23       8.986  11.136  11.473  1.00  0.67           H  
ATOM    351 2HG  GLU A  23       9.866  12.645  11.676  1.00  0.67           H  
ATOM    352  N   LEU A  24       5.706  11.358  11.629  1.00  0.68           N  
ATOM    353  CA  LEU A  24       5.106  10.463  10.674  1.00  0.68           C  
ATOM    354  C   LEU A  24       4.407  11.297   9.619  1.00  0.68           C  
ATOM    355  O   LEU A  24       4.740  11.182   8.444  1.00  0.68           O  
ATOM    356  CB  LEU A  24       4.135   9.505  11.390  1.00  0.68           C  
ATOM    357  CG  LEU A  24       3.385   8.464  10.548  1.00  0.68           C  
ATOM    358  CD1 LEU A  24       4.365   7.561   9.887  1.00  0.68           C  
ATOM    359  CD2 LEU A  24       2.487   7.643  11.469  1.00  0.68           C  
ATOM    360  H   LEU A  24       5.457  11.283  12.616  1.00  0.68           H  
ATOM    361  HA  LEU A  24       5.891   9.880  10.197  1.00  0.68           H  
ATOM    362 1HB  LEU A  24       4.689   8.974  12.165  1.00  0.68           H  
ATOM    363 2HB  LEU A  24       3.381  10.112  11.884  1.00  0.68           H  
ATOM    364  HG  LEU A  24       2.799   8.955   9.781  1.00  0.68           H  
ATOM    365 1HD1 LEU A  24       3.831   6.816   9.298  1.00  0.68           H  
ATOM    366 2HD1 LEU A  24       5.013   8.142   9.245  1.00  0.68           H  
ATOM    367 3HD1 LEU A  24       4.964   7.071  10.639  1.00  0.68           H  
ATOM    368 1HD2 LEU A  24       1.964   6.896  10.887  1.00  0.68           H  
ATOM    369 2HD2 LEU A  24       3.094   7.150  12.229  1.00  0.68           H  
ATOM    370 3HD2 LEU A  24       1.766   8.294  11.958  1.00  0.68           H  
ATOM    371  N   ALA A  25       3.542  12.236  10.023  1.00  0.71           N  
ATOM    372  CA  ALA A  25       2.819  13.045   9.049  1.00  0.71           C  
ATOM    373  C   ALA A  25       3.754  13.804   8.120  1.00  0.71           C  
ATOM    374  O   ALA A  25       3.509  13.866   6.914  1.00  0.71           O  
ATOM    375  CB  ALA A  25       1.915  14.026   9.761  1.00  0.71           C  
ATOM    376  H   ALA A  25       3.326  12.354  11.013  1.00  0.71           H  
ATOM    377  HA  ALA A  25       2.220  12.382   8.449  1.00  0.71           H  
ATOM    378 1HB  ALA A  25       1.358  14.601   9.025  1.00  0.71           H  
ATOM    379 2HB  ALA A  25       1.232  13.508  10.408  1.00  0.71           H  
ATOM    380 3HB  ALA A  25       2.527  14.685  10.359  1.00  0.71           H  
ATOM    381  N   LYS A  26       4.872  14.318   8.641  1.00  0.72           N  
ATOM    382  CA  LYS A  26       5.834  15.038   7.806  1.00  0.72           C  
ATOM    383  C   LYS A  26       6.515  14.146   6.764  1.00  0.72           C  
ATOM    384  O   LYS A  26       7.042  14.646   5.760  1.00  0.72           O  
ATOM    385  CB  LYS A  26       6.901  15.724   8.652  1.00  0.72           C  
ATOM    386  CG  LYS A  26       6.408  16.920   9.460  1.00  0.72           C  
ATOM    387  CD  LYS A  26       7.538  17.558  10.250  1.00  0.72           C  
ATOM    388  CE  LYS A  26       7.076  18.800  11.004  1.00  0.72           C  
ATOM    389  NZ  LYS A  26       8.203  19.429  11.762  1.00  0.72           N  
ATOM    390  H   LYS A  26       5.043  14.241   9.646  1.00  0.72           H  
ATOM    391  HA  LYS A  26       5.288  15.812   7.267  1.00  0.72           H  
ATOM    392 1HB  LYS A  26       7.310  14.997   9.359  1.00  0.72           H  
ATOM    393 2HB  LYS A  26       7.717  16.054   8.013  1.00  0.72           H  
ATOM    394 1HG  LYS A  26       5.953  17.661   8.797  1.00  0.72           H  
ATOM    395 2HG  LYS A  26       5.660  16.574  10.155  1.00  0.72           H  
ATOM    396 1HD  LYS A  26       7.919  16.831  10.970  1.00  0.72           H  
ATOM    397 2HD  LYS A  26       8.345  17.833   9.574  1.00  0.72           H  
ATOM    398 1HE  LYS A  26       6.675  19.523  10.294  1.00  0.72           H  
ATOM    399 2HE  LYS A  26       6.292  18.526  11.703  1.00  0.72           H  
ATOM    400 1HZ  LYS A  26       7.872  20.249  12.249  1.00  0.72           H  
ATOM    401 2HZ  LYS A  26       8.573  18.767  12.431  1.00  0.72           H  
ATOM    402 3HZ  LYS A  26       8.933  19.696  11.116  1.00  0.72           H  
ATOM    403  N   LYS A  27       6.535  12.837   7.016  1.00  0.73           N  
ATOM    404  CA  LYS A  27       7.153  11.872   6.125  1.00  0.73           C  
ATOM    405  C   LYS A  27       6.177  11.100   5.229  1.00  0.73           C  
ATOM    406  O   LYS A  27       6.552  10.706   4.123  1.00  0.73           O  
ATOM    407  CB  LYS A  27       8.002  10.918   6.958  1.00  0.73           C  
ATOM    408  CG  LYS A  27       9.218  11.625   7.561  1.00  0.73           C  
ATOM    409  CD  LYS A  27      10.103  10.720   8.390  1.00  0.73           C  
ATOM    410  CE  LYS A  27      11.361  11.484   8.817  1.00  0.73           C  
ATOM    411  NZ  LYS A  27      12.244  10.696   9.712  1.00  0.73           N  
ATOM    412  H   LYS A  27       6.110  12.483   7.876  1.00  0.73           H  
ATOM    413  HA  LYS A  27       7.824  12.418   5.465  1.00  0.73           H  
ATOM    414 1HB  LYS A  27       7.397  10.517   7.779  1.00  0.73           H  
ATOM    415 2HB  LYS A  27       8.338  10.084   6.346  1.00  0.73           H  
ATOM    416 1HG  LYS A  27       9.810  12.066   6.761  1.00  0.73           H  
ATOM    417 2HG  LYS A  27       8.863  12.430   8.207  1.00  0.73           H  
ATOM    418 1HD  LYS A  27       9.561  10.392   9.278  1.00  0.73           H  
ATOM    419 2HD  LYS A  27      10.390   9.845   7.811  1.00  0.73           H  
ATOM    420 1HE  LYS A  27      11.918  11.737   7.918  1.00  0.73           H  
ATOM    421 2HE  LYS A  27      11.073  12.404   9.326  1.00  0.73           H  
ATOM    422 1HZ  LYS A  27      13.055  11.241   9.946  1.00  0.73           H  
ATOM    423 2HZ  LYS A  27      11.748  10.479  10.584  1.00  0.73           H  
ATOM    424 3HZ  LYS A  27      12.530   9.844   9.263  1.00  0.73           H  
ATOM    425  N   VAL A  28       4.934  10.885   5.678  1.00  0.73           N  
ATOM    426  CA  VAL A  28       4.009  10.079   4.874  1.00  0.73           C  
ATOM    427  C   VAL A  28       2.939  10.920   4.170  1.00  0.73           C  
ATOM    428  O   VAL A  28       2.261  10.420   3.274  1.00  0.73           O  
ATOM    429  CB  VAL A  28       3.323   9.015   5.745  1.00  0.73           C  
ATOM    430  CG1 VAL A  28       4.375   8.145   6.377  1.00  0.73           C  
ATOM    431  CG2 VAL A  28       2.425   9.674   6.748  1.00  0.73           C  
ATOM    432  H   VAL A  28       4.674  11.218   6.603  1.00  0.73           H  
ATOM    433  HA  VAL A  28       4.587   9.558   4.111  1.00  0.73           H  
ATOM    434  HB  VAL A  28       2.737   8.362   5.110  1.00  0.73           H  
ATOM    435 1HG1 VAL A  28       3.906   7.369   6.961  1.00  0.73           H  
ATOM    436 2HG1 VAL A  28       4.981   7.689   5.598  1.00  0.73           H  
ATOM    437 3HG1 VAL A  28       5.006   8.759   7.016  1.00  0.73           H  
ATOM    438 1HG2 VAL A  28       1.961   8.948   7.357  1.00  0.73           H  
ATOM    439 2HG2 VAL A  28       2.971  10.313   7.353  1.00  0.73           H  
ATOM    440 3HG2 VAL A  28       1.673  10.235   6.222  1.00  0.73           H  
ATOM    441  N   HIS A  29       2.806  12.196   4.555  1.00  0.71           N  
ATOM    442  CA  HIS A  29       1.870  13.147   3.949  1.00  0.71           C  
ATOM    443  C   HIS A  29       0.458  12.590   3.786  1.00  0.71           C  
ATOM    444  O   HIS A  29      -0.004  12.402   2.661  1.00  0.71           O  
ATOM    445  CB  HIS A  29       2.389  13.573   2.577  1.00  0.71           C  
ATOM    446  CG  HIS A  29       3.779  14.082   2.658  1.00  0.71           C  
ATOM    447  ND1 HIS A  29       4.506  14.520   1.567  1.00  0.71           N  
ATOM    448  CD2 HIS A  29       4.587  14.177   3.714  1.00  0.71           C  
ATOM    449  CE1 HIS A  29       5.717  14.878   1.984  1.00  0.71           C  
ATOM    450  NE2 HIS A  29       5.774  14.671   3.287  1.00  0.71           N  
ATOM    451  H   HIS A  29       3.364  12.556   5.328  1.00  0.71           H  
ATOM    452  HA  HIS A  29       1.826  14.043   4.567  1.00  0.71           H  
ATOM    453 1HB  HIS A  29       2.363  12.728   1.888  1.00  0.71           H  
ATOM    454 2HB  HIS A  29       1.752  14.357   2.170  1.00  0.71           H  
ATOM    455  HD2 HIS A  29       4.348  13.903   4.720  1.00  0.71           H  
ATOM    456  HE1 HIS A  29       6.523  15.267   1.365  1.00  0.71           H  
ATOM    457  HE2 HIS A  29       6.548  14.822   3.944  1.00  0.71           H  
ATOM    458  N   PRO A  30      -0.265  12.355   4.884  1.00  0.69           N  
ATOM    459  CA  PRO A  30      -1.569  11.743   4.922  1.00  0.69           C  
ATOM    460  C   PRO A  30      -2.596  12.760   4.478  1.00  0.69           C  
ATOM    461  O   PRO A  30      -2.309  13.968   4.432  1.00  0.69           O  
ATOM    462  CB  PRO A  30      -1.727  11.397   6.391  1.00  0.69           C  
ATOM    463  CG  PRO A  30      -0.978  12.522   7.077  1.00  0.69           C  
ATOM    464  CD  PRO A  30       0.191  12.850   6.186  1.00  0.69           C  
ATOM    465  HA  PRO A  30      -1.583  10.848   4.282  1.00  0.69           H  
ATOM    466 1HB  PRO A  30      -2.798  11.360   6.664  1.00  0.69           H  
ATOM    467 2HB  PRO A  30      -1.308  10.400   6.582  1.00  0.69           H  
ATOM    468 1HG  PRO A  30      -1.669  13.351   7.167  1.00  0.69           H  
ATOM    469 2HG  PRO A  30      -0.680  12.278   8.075  1.00  0.69           H  
ATOM    470 1HD  PRO A  30       0.326  13.942   6.177  1.00  0.69           H  
ATOM    471 2HD  PRO A  30       1.072  12.343   6.522  1.00  0.69           H  
ATOM    472  N   GLU A  31      -3.787  12.289   4.156  1.00  0.66           N  
ATOM    473  CA  GLU A  31      -4.839  13.225   3.853  1.00  0.66           C  
ATOM    474  C   GLU A  31      -5.165  13.951   5.146  1.00  0.66           C  
ATOM    475  O   GLU A  31      -5.197  15.185   5.190  1.00  0.66           O  
ATOM    476  CB  GLU A  31      -6.063  12.482   3.303  1.00  0.66           C  
ATOM    477  CG  GLU A  31      -7.243  13.349   2.895  1.00  0.66           C  
ATOM    478  CD  GLU A  31      -8.395  12.515   2.388  1.00  0.66           C  
ATOM    479  OE1 GLU A  31      -8.270  11.309   2.393  1.00  0.66           O  
ATOM    480  OE2 GLU A  31      -9.391  13.067   2.006  1.00  0.66           O  
ATOM    481  H   GLU A  31      -3.999  11.294   4.219  1.00  0.66           H  
ATOM    482  HA  GLU A  31      -4.485  13.948   3.119  1.00  0.66           H  
ATOM    483 1HB  GLU A  31      -5.767  11.895   2.435  1.00  0.66           H  
ATOM    484 2HB  GLU A  31      -6.422  11.779   4.058  1.00  0.66           H  
ATOM    485 1HG  GLU A  31      -7.574  13.924   3.764  1.00  0.66           H  
ATOM    486 2HG  GLU A  31      -6.930  14.049   2.124  1.00  0.66           H  
ATOM    487  N   THR A  32      -5.353  13.158   6.201  1.00  0.63           N  
ATOM    488  CA  THR A  32      -5.736  13.690   7.492  1.00  0.63           C  
ATOM    489  C   THR A  32      -4.968  13.161   8.691  1.00  0.63           C  
ATOM    490  O   THR A  32      -4.602  11.987   8.753  1.00  0.63           O  
ATOM    491  CB  THR A  32      -7.244  13.504   7.698  1.00  0.63           C  
ATOM    492  OG1 THR A  32      -7.935  14.259   6.714  1.00  0.63           O  
ATOM    493  CG2 THR A  32      -7.729  13.902   9.092  1.00  0.63           C  
ATOM    494  H   THR A  32      -5.262  12.147   6.078  1.00  0.63           H  
ATOM    495  HA  THR A  32      -5.554  14.750   7.448  1.00  0.63           H  
ATOM    496  HB  THR A  32      -7.478  12.473   7.542  1.00  0.63           H  
ATOM    497  HG1 THR A  32      -8.880  14.211   6.887  1.00  0.63           H  
ATOM    498 1HG2 THR A  32      -8.799  13.730   9.143  1.00  0.63           H  
ATOM    499 2HG2 THR A  32      -7.241  13.297   9.852  1.00  0.63           H  
ATOM    500 3HG2 THR A  32      -7.519  14.956   9.271  1.00  0.63           H  
ATOM    501  N   VAL A  33      -4.719  14.057   9.632  1.00  0.61           N  
ATOM    502  CA  VAL A  33      -4.158  13.685  10.923  1.00  0.61           C  
ATOM    503  C   VAL A  33      -5.201  13.919  11.993  1.00  0.61           C  
ATOM    504  O   VAL A  33      -5.822  14.974  12.026  1.00  0.61           O  
ATOM    505  CB  VAL A  33      -2.897  14.498  11.240  1.00  0.61           C  
ATOM    506  CG1 VAL A  33      -2.379  14.168  12.588  1.00  0.61           C  
ATOM    507  CG2 VAL A  33      -1.860  14.164  10.247  1.00  0.61           C  
ATOM    508  H   VAL A  33      -4.988  15.027   9.444  1.00  0.61           H  
ATOM    509  HA  VAL A  33      -3.899  12.625  10.912  1.00  0.61           H  
ATOM    510  HB  VAL A  33      -3.130  15.555  11.201  1.00  0.61           H  
ATOM    511 1HG1 VAL A  33      -1.483  14.738  12.770  1.00  0.61           H  
ATOM    512 2HG1 VAL A  33      -3.122  14.401  13.353  1.00  0.61           H  
ATOM    513 3HG1 VAL A  33      -2.150  13.117  12.611  1.00  0.61           H  
ATOM    514 1HG2 VAL A  33      -0.959  14.741  10.443  1.00  0.61           H  
ATOM    515 2HG2 VAL A  33      -1.640  13.109  10.304  1.00  0.61           H  
ATOM    516 3HG2 VAL A  33      -2.240  14.389   9.286  1.00  0.61           H  
ATOM    517  N   VAL A  34      -5.429  12.923  12.820  1.00  0.60           N  
ATOM    518  CA  VAL A  34      -6.378  13.023  13.906  1.00  0.60           C  
ATOM    519  C   VAL A  34      -5.760  13.525  15.175  1.00  0.60           C  
ATOM    520  O   VAL A  34      -4.671  13.112  15.587  1.00  0.60           O  
ATOM    521  CB  VAL A  34      -7.081  11.703  14.159  1.00  0.60           C  
ATOM    522  CG1 VAL A  34      -7.933  11.752  15.382  1.00  0.60           C  
ATOM    523  CG2 VAL A  34      -7.920  11.432  13.019  1.00  0.60           C  
ATOM    524  H   VAL A  34      -4.920  12.056  12.694  1.00  0.60           H  
ATOM    525  HA  VAL A  34      -7.144  13.733  13.607  1.00  0.60           H  
ATOM    526  HB  VAL A  34      -6.355  10.939  14.277  1.00  0.60           H  
ATOM    527 1HG1 VAL A  34      -8.424  10.792  15.508  1.00  0.60           H  
ATOM    528 2HG1 VAL A  34      -7.319  11.954  16.254  1.00  0.60           H  
ATOM    529 3HG1 VAL A  34      -8.675  12.544  15.267  1.00  0.60           H  
ATOM    530 1HG2 VAL A  34      -8.403  10.506  13.173  1.00  0.60           H  
ATOM    531 2HG2 VAL A  34      -8.646  12.215  12.933  1.00  0.60           H  
ATOM    532 3HG2 VAL A  34      -7.308  11.400  12.143  1.00  0.60           H  
ATOM    533  N   ASN A  35      -6.486  14.432  15.779  1.00  0.60           N  
ATOM    534  CA  ASN A  35      -6.122  15.068  17.004  1.00  0.60           C  
ATOM    535  C   ASN A  35      -7.169  14.956  18.088  1.00  0.60           C  
ATOM    536  O   ASN A  35      -8.287  15.449  17.954  1.00  0.60           O  
ATOM    537  CB  ASN A  35      -5.870  16.518  16.798  1.00  0.60           C  
ATOM    538  CG  ASN A  35      -5.530  17.030  18.035  1.00  0.60           C  
ATOM    539  OD1 ASN A  35      -4.743  16.394  18.737  1.00  0.60           O  
ATOM    540  ND2 ASN A  35      -6.119  18.113  18.402  1.00  0.60           N  
ATOM    541  H   ASN A  35      -7.363  14.699  15.338  1.00  0.60           H  
ATOM    542  HA  ASN A  35      -5.214  14.596  17.380  1.00  0.60           H  
ATOM    543 1HB  ASN A  35      -5.114  16.686  16.065  1.00  0.60           H  
ATOM    544 2HB  ASN A  35      -6.780  17.000  16.447  1.00  0.60           H  
ATOM    545 1HD2 ASN A  35      -5.955  18.491  19.311  1.00  0.60           H  
ATOM    546 2HD2 ASN A  35      -6.774  18.580  17.782  1.00  0.60           H  
ATOM    547  N   GLU A  36      -6.848  14.262  19.155  1.00  0.60           N  
ATOM    548  CA  GLU A  36      -7.814  14.220  20.229  1.00  0.60           C  
ATOM    549  C   GLU A  36      -7.920  15.639  20.793  1.00  0.60           C  
ATOM    550  O   GLU A  36      -6.898  16.285  21.018  1.00  0.60           O  
ATOM    551  CB  GLU A  36      -7.424  13.208  21.291  1.00  0.60           C  
ATOM    552  CG  GLU A  36      -8.457  13.079  22.362  1.00  0.60           C  
ATOM    553  CD  GLU A  36      -8.250  11.929  23.230  1.00  0.60           C  
ATOM    554  OE1 GLU A  36      -7.471  11.077  22.901  1.00  0.60           O  
ATOM    555  OE2 GLU A  36      -8.884  11.866  24.239  1.00  0.60           O  
ATOM    556  H   GLU A  36      -5.940  13.828  19.242  1.00  0.60           H  
ATOM    557  HA  GLU A  36      -8.787  13.936  19.826  1.00  0.60           H  
ATOM    558 1HB  GLU A  36      -7.256  12.242  20.847  1.00  0.60           H  
ATOM    559 2HB  GLU A  36      -6.493  13.520  21.760  1.00  0.60           H  
ATOM    560 1HG  GLU A  36      -8.454  13.984  22.970  1.00  0.60           H  
ATOM    561 2HG  GLU A  36      -9.438  13.001  21.888  1.00  0.60           H  
ATOM    562  N   ALA A  37      -9.131  16.111  21.057  1.00  0.61           N  
ATOM    563  CA  ALA A  37      -9.304  17.470  21.588  1.00  0.61           C  
ATOM    564  C   ALA A  37     -10.473  17.534  22.555  1.00  0.61           C  
ATOM    565  O   ALA A  37     -11.306  16.642  22.590  1.00  0.61           O  
ATOM    566  CB  ALA A  37      -9.521  18.463  20.458  1.00  0.61           C  
ATOM    567  H   ALA A  37      -9.936  15.525  20.842  1.00  0.61           H  
ATOM    568  HA  ALA A  37      -8.400  17.744  22.131  1.00  0.61           H  
ATOM    569 1HB  ALA A  37      -9.619  19.467  20.872  1.00  0.61           H  
ATOM    570 2HB  ALA A  37      -8.669  18.435  19.780  1.00  0.61           H  
ATOM    571 3HB  ALA A  37     -10.428  18.203  19.916  1.00  0.61           H  
ATOM    572  N   ASP A  38     -10.527  18.579  23.368  1.00  0.62           N  
ATOM    573  CA  ASP A  38     -11.642  18.700  24.315  1.00  0.62           C  
ATOM    574  C   ASP A  38     -12.907  19.195  23.619  1.00  0.62           C  
ATOM    575  O   ASP A  38     -12.894  19.557  22.447  1.00  0.62           O  
ATOM    576  CB  ASP A  38     -11.248  19.625  25.489  1.00  0.62           C  
ATOM    577  CG  ASP A  38     -12.091  19.460  26.853  1.00  0.62           C  
ATOM    578  OD1 ASP A  38     -13.236  19.020  26.816  1.00  0.62           O  
ATOM    579  OD2 ASP A  38     -11.554  19.787  27.878  1.00  0.62           O  
ATOM    580  H   ASP A  38      -9.797  19.300  23.321  1.00  0.62           H  
ATOM    581  HA  ASP A  38     -11.853  17.711  24.724  1.00  0.62           H  
ATOM    582 1HB  ASP A  38     -10.194  19.467  25.723  1.00  0.62           H  
ATOM    583 2HB  ASP A  38     -11.341  20.663  25.163  1.00  0.62           H  
ATOM    584  N   THR A  39     -14.000  19.252  24.363  1.00  0.64           N  
ATOM    585  CA  THR A  39     -15.299  19.726  23.894  1.00  0.64           C  
ATOM    586  C   THR A  39     -15.226  21.194  23.456  1.00  0.64           C  
ATOM    587  O   THR A  39     -15.949  21.661  22.577  1.00  0.64           O  
ATOM    588  CB  THR A  39     -16.316  19.524  25.029  1.00  0.64           C  
ATOM    589  OG1 THR A  39     -15.808  20.160  26.224  1.00  0.64           O  
ATOM    590  CG2 THR A  39     -16.568  18.052  25.286  1.00  0.64           C  
ATOM    591  H   THR A  39     -13.927  18.945  25.328  1.00  0.64           H  
ATOM    592  HA  THR A  39     -15.606  19.125  23.041  1.00  0.64           H  
ATOM    593  HB  THR A  39     -17.251  20.004  24.759  1.00  0.64           H  
ATOM    594  HG1 THR A  39     -14.947  19.725  26.495  1.00  0.64           H  
ATOM    595 1HG2 THR A  39     -17.288  17.941  26.094  1.00  0.64           H  
ATOM    596 2HG2 THR A  39     -16.971  17.604  24.381  1.00  0.64           H  
ATOM    597 3HG2 THR A  39     -15.631  17.566  25.562  1.00  0.64           H  
ATOM    598  N   GLU A  40     -14.270  21.920  24.009  1.00  0.66           N  
ATOM    599  CA  GLU A  40     -14.052  23.309  23.639  1.00  0.66           C  
ATOM    600  C   GLU A  40     -13.048  23.399  22.497  1.00  0.66           C  
ATOM    601  O   GLU A  40     -12.544  24.473  22.186  1.00  0.66           O  
ATOM    602  CB  GLU A  40     -13.599  24.127  24.832  1.00  0.66           C  
ATOM    603  CG  GLU A  40     -14.662  24.234  25.898  1.00  0.66           C  
ATOM    604  CD  GLU A  40     -14.303  25.096  27.119  1.00  0.66           C  
ATOM    605  OE1 GLU A  40     -13.185  25.568  27.219  1.00  0.66           O  
ATOM    606  OE2 GLU A  40     -15.179  25.304  27.933  1.00  0.66           O  
ATOM    607  H   GLU A  40     -13.704  21.493  24.730  1.00  0.66           H  
ATOM    608  HA  GLU A  40     -14.996  23.727  23.285  1.00  0.66           H  
ATOM    609 1HB  GLU A  40     -12.710  23.675  25.272  1.00  0.66           H  
ATOM    610 2HB  GLU A  40     -13.345  25.129  24.503  1.00  0.66           H  
ATOM    611 1HG  GLU A  40     -15.526  24.634  25.419  1.00  0.66           H  
ATOM    612 2HG  GLU A  40     -14.911  23.226  26.236  1.00  0.66           H  
ATOM    613  N   LEU A  41     -12.688  22.236  21.947  1.00  0.70           N  
ATOM    614  CA  LEU A  41     -11.754  22.058  20.850  1.00  0.70           C  
ATOM    615  C   LEU A  41     -10.395  22.649  21.187  1.00  0.70           C  
ATOM    616  O   LEU A  41      -9.645  23.078  20.312  1.00  0.70           O  
ATOM    617  CB  LEU A  41     -12.341  22.705  19.597  1.00  0.70           C  
ATOM    618  CG  LEU A  41     -11.582  22.575  18.350  1.00  0.70           C  
ATOM    619  CD1 LEU A  41     -11.474  21.188  17.955  1.00  0.70           C  
ATOM    620  CD2 LEU A  41     -12.280  23.372  17.334  1.00  0.70           C  
ATOM    621  H   LEU A  41     -13.120  21.381  22.274  1.00  0.70           H  
ATOM    622  HA  LEU A  41     -11.636  20.988  20.675  1.00  0.70           H  
ATOM    623 1HB  LEU A  41     -13.336  22.295  19.426  1.00  0.70           H  
ATOM    624 2HB  LEU A  41     -12.439  23.767  19.779  1.00  0.70           H  
ATOM    625  HG  LEU A  41     -10.591  22.915  18.491  1.00  0.70           H  
ATOM    626 1HD1 LEU A  41     -10.911  21.162  17.034  1.00  0.70           H  
ATOM    627 2HD1 LEU A  41     -10.956  20.627  18.730  1.00  0.70           H  
ATOM    628 3HD1 LEU A  41     -12.458  20.770  17.800  1.00  0.70           H  
ATOM    629 1HD2 LEU A  41     -11.757  23.314  16.401  1.00  0.70           H  
ATOM    630 2HD2 LEU A  41     -13.290  22.988  17.217  1.00  0.70           H  
ATOM    631 3HD2 LEU A  41     -12.319  24.398  17.671  1.00  0.70           H  
ATOM    632  N   LYS A  42     -10.058  22.610  22.467  1.00  0.74           N  
ATOM    633  CA  LYS A  42      -8.784  23.104  22.926  1.00  0.74           C  
ATOM    634  C   LYS A  42      -7.747  22.023  22.803  1.00  0.74           C  
ATOM    635  O   LYS A  42      -8.021  20.827  22.996  1.00  0.74           O  
ATOM    636  CB  LYS A  42      -8.899  23.654  24.338  1.00  0.74           C  
ATOM    637  CG  LYS A  42      -9.750  24.907  24.413  1.00  0.74           C  
ATOM    638  CD  LYS A  42      -9.932  25.396  25.830  1.00  0.74           C  
ATOM    639  CE  LYS A  42     -10.756  26.676  25.855  1.00  0.74           C  
ATOM    640  NZ  LYS A  42     -11.118  27.073  27.234  1.00  0.74           N  
ATOM    641  H   LYS A  42     -10.729  22.253  23.126  1.00  0.74           H  
ATOM    642  HA  LYS A  42      -8.480  23.926  22.276  1.00  0.74           H  
ATOM    643 1HB  LYS A  42      -9.343  22.902  24.991  1.00  0.74           H  
ATOM    644 2HB  LYS A  42      -7.905  23.887  24.723  1.00  0.74           H  
ATOM    645 1HG  LYS A  42      -9.286  25.695  23.823  1.00  0.74           H  
ATOM    646 2HG  LYS A  42     -10.725  24.701  23.989  1.00  0.74           H  
ATOM    647 1HD  LYS A  42     -10.461  24.636  26.413  1.00  0.74           H  
ATOM    648 2HD  LYS A  42      -8.964  25.581  26.292  1.00  0.74           H  
ATOM    649 1HE  LYS A  42     -10.181  27.477  25.397  1.00  0.74           H  
ATOM    650 2HE  LYS A  42     -11.665  26.528  25.284  1.00  0.74           H  
ATOM    651 1HZ  LYS A  42     -11.670  27.911  27.210  1.00  0.74           H  
ATOM    652 2HZ  LYS A  42     -11.683  26.313  27.651  1.00  0.74           H  
ATOM    653 3HZ  LYS A  42     -10.292  27.224  27.784  1.00  0.74           H  
ATOM    654  N   LEU A  43      -6.547  22.462  22.466  1.00  0.78           N  
ATOM    655  CA  LEU A  43      -5.417  21.590  22.252  1.00  0.78           C  
ATOM    656  C   LEU A  43      -4.536  21.440  23.494  1.00  0.78           C  
ATOM    657  O   LEU A  43      -3.400  21.917  23.520  1.00  0.78           O  
ATOM    658  CB  LEU A  43      -4.625  22.170  21.080  1.00  0.78           C  
ATOM    659  CG  LEU A  43      -5.497  22.399  19.818  1.00  0.78           C  
ATOM    660  CD1 LEU A  43      -4.650  22.908  18.690  1.00  0.78           C  
ATOM    661  CD2 LEU A  43      -6.190  21.161  19.445  1.00  0.78           C  
ATOM    662  H   LEU A  43      -6.418  23.455  22.336  1.00  0.78           H  
ATOM    663  HA  LEU A  43      -5.801  20.609  21.983  1.00  0.78           H  
ATOM    664 1HB  LEU A  43      -4.205  23.134  21.374  1.00  0.78           H  
ATOM    665 2HB  LEU A  43      -3.804  21.506  20.821  1.00  0.78           H  
ATOM    666  HG  LEU A  43      -6.244  23.165  20.044  1.00  0.78           H  
ATOM    667 1HD1 LEU A  43      -5.284  23.089  17.828  1.00  0.78           H  
ATOM    668 2HD1 LEU A  43      -4.163  23.823  18.980  1.00  0.78           H  
ATOM    669 3HD1 LEU A  43      -3.892  22.166  18.437  1.00  0.78           H  
ATOM    670 1HD2 LEU A  43      -6.815  21.345  18.576  1.00  0.78           H  
ATOM    671 2HD2 LEU A  43      -5.439  20.438  19.212  1.00  0.78           H  
ATOM    672 3HD2 LEU A  43      -6.814  20.806  20.266  1.00  0.78           H  
ATOM    673  N   GLU A  44      -5.065  20.810  24.539  1.00  0.81           N  
ATOM    674  CA  GLU A  44      -4.304  20.709  25.782  1.00  0.81           C  
ATOM    675  C   GLU A  44      -3.397  19.484  25.843  1.00  0.81           C  
ATOM    676  O   GLU A  44      -3.860  18.343  25.813  1.00  0.81           O  
ATOM    677  CB  GLU A  44      -5.232  20.698  26.996  1.00  0.81           C  
ATOM    678  CG  GLU A  44      -4.485  20.662  28.336  1.00  0.81           C  
ATOM    679  CD  GLU A  44      -5.381  20.643  29.549  1.00  0.81           C  
ATOM    680  OE1 GLU A  44      -6.563  20.471  29.390  1.00  0.81           O  
ATOM    681  OE2 GLU A  44      -4.879  20.824  30.637  1.00  0.81           O  
ATOM    682  H   GLU A  44      -5.997  20.420  24.465  1.00  0.81           H  
ATOM    683  HA  GLU A  44      -3.668  21.591  25.859  1.00  0.81           H  
ATOM    684 1HB  GLU A  44      -5.865  21.586  26.981  1.00  0.81           H  
ATOM    685 2HB  GLU A  44      -5.885  19.827  26.949  1.00  0.81           H  
ATOM    686 1HG  GLU A  44      -3.875  19.762  28.353  1.00  0.81           H  
ATOM    687 2HG  GLU A  44      -3.815  21.519  28.392  1.00  0.81           H  
ATOM    688  N   LYS A  45      -2.107  19.760  25.977  1.00  0.82           N  
ATOM    689  CA  LYS A  45      -1.027  18.780  26.051  1.00  0.82           C  
ATOM    690  C   LYS A  45      -1.169  17.685  24.982  1.00  0.82           C  
ATOM    691  O   LYS A  45      -1.708  17.932  23.899  1.00  0.82           O  
ATOM    692  CB  LYS A  45      -1.025  18.171  27.461  1.00  0.82           C  
ATOM    693  CG  LYS A  45      -0.685  19.143  28.577  1.00  0.82           C  
ATOM    694  CD  LYS A  45      -0.637  18.404  29.905  1.00  0.82           C  
ATOM    695  CE  LYS A  45      -2.050  18.037  30.370  1.00  0.82           C  
ATOM    696  NZ  LYS A  45      -2.046  17.302  31.659  1.00  0.82           N  
ATOM    697  H   LYS A  45      -1.855  20.738  25.998  1.00  0.82           H  
ATOM    698  HA  LYS A  45      -0.082  19.291  25.890  1.00  0.82           H  
ATOM    699 1HB  LYS A  45      -1.997  17.718  27.677  1.00  0.82           H  
ATOM    700 2HB  LYS A  45      -0.277  17.399  27.541  1.00  0.82           H  
ATOM    701 1HG  LYS A  45       0.284  19.602  28.383  1.00  0.82           H  
ATOM    702 2HG  LYS A  45      -1.438  19.928  28.630  1.00  0.82           H  
ATOM    703 1HD  LYS A  45      -0.053  17.489  29.798  1.00  0.82           H  
ATOM    704 2HD  LYS A  45      -0.168  19.033  30.660  1.00  0.82           H  
ATOM    705 1HE  LYS A  45      -2.630  18.952  30.490  1.00  0.82           H  
ATOM    706 2HE  LYS A  45      -2.530  17.412  29.613  1.00  0.82           H  
ATOM    707 1HZ  LYS A  45      -2.998  17.079  31.913  1.00  0.82           H  
ATOM    708 2HZ  LYS A  45      -1.530  16.419  31.544  1.00  0.82           H  
ATOM    709 3HZ  LYS A  45      -1.624  17.855  32.378  1.00  0.82           H  
ATOM    710  N   GLY A  46      -0.754  16.459  25.317  1.00  0.81           N  
ATOM    711  CA  GLY A  46      -0.905  15.305  24.443  1.00  0.81           C  
ATOM    712  C   GLY A  46      -0.352  15.544  23.046  1.00  0.81           C  
ATOM    713  O   GLY A  46       0.581  16.335  22.833  1.00  0.81           O  
ATOM    714  H   GLY A  46      -0.315  16.310  26.208  1.00  0.81           H  
ATOM    715 1HA  GLY A  46      -0.402  14.448  24.891  1.00  0.81           H  
ATOM    716 2HA  GLY A  46      -1.962  15.049  24.375  1.00  0.81           H  
ATOM    717  N   LEU A  47      -0.984  14.873  22.086  1.00  0.78           N  
ATOM    718  CA  LEU A  47      -0.606  15.008  20.696  1.00  0.78           C  
ATOM    719  C   LEU A  47      -1.097  16.333  20.166  1.00  0.78           C  
ATOM    720  O   LEU A  47      -0.543  16.869  19.215  1.00  0.78           O  
ATOM    721  CB  LEU A  47      -1.172  13.864  19.848  1.00  0.78           C  
ATOM    722  CG  LEU A  47      -0.604  12.471  20.148  1.00  0.78           C  
ATOM    723  CD1 LEU A  47      -1.283  11.450  19.240  1.00  0.78           C  
ATOM    724  CD2 LEU A  47       0.911  12.483  19.954  1.00  0.78           C  
ATOM    725  H   LEU A  47      -1.734  14.245  22.335  1.00  0.78           H  
ATOM    726  HA  LEU A  47       0.480  14.988  20.627  1.00  0.78           H  
ATOM    727 1HB  LEU A  47      -2.252  13.827  19.989  1.00  0.78           H  
ATOM    728 2HB  LEU A  47      -0.976  14.085  18.796  1.00  0.78           H  
ATOM    729  HG  LEU A  47      -0.828  12.201  21.180  1.00  0.78           H  
ATOM    730 1HD1 LEU A  47      -0.886  10.461  19.463  1.00  0.78           H  
ATOM    731 2HD1 LEU A  47      -2.358  11.466  19.415  1.00  0.78           H  
ATOM    732 3HD1 LEU A  47      -1.082  11.693  18.197  1.00  0.78           H  
ATOM    733 1HD2 LEU A  47       1.315  11.494  20.170  1.00  0.78           H  
ATOM    734 2HD2 LEU A  47       1.142  12.747  18.938  1.00  0.78           H  
ATOM    735 3HD2 LEU A  47       1.362  13.214  20.625  1.00  0.78           H  
ATOM    736  N   ALA A  48      -2.156  16.854  20.776  1.00  0.75           N  
ATOM    737  CA  ALA A  48      -2.752  18.098  20.332  1.00  0.75           C  
ATOM    738  C   ALA A  48      -1.752  19.230  20.412  1.00  0.75           C  
ATOM    739  O   ALA A  48      -1.608  20.015  19.469  1.00  0.75           O  
ATOM    740  CB  ALA A  48      -3.966  18.380  21.189  1.00  0.75           C  
ATOM    741  H   ALA A  48      -2.558  16.379  21.571  1.00  0.75           H  
ATOM    742  HA  ALA A  48      -3.037  17.994  19.292  1.00  0.75           H  
ATOM    743 1HB  ALA A  48      -4.412  19.265  20.852  1.00  0.75           H  
ATOM    744 2HB  ALA A  48      -4.678  17.562  21.107  1.00  0.75           H  
ATOM    745 3HB  ALA A  48      -3.667  18.492  22.233  1.00  0.75           H  
ATOM    746  N   LYS A  49      -0.995  19.262  21.503  1.00  0.73           N  
ATOM    747  CA  LYS A  49       0.045  20.251  21.666  1.00  0.73           C  
ATOM    748  C   LYS A  49       1.115  20.015  20.627  1.00  0.73           C  
ATOM    749  O   LYS A  49       1.535  20.952  19.959  1.00  0.73           O  
ATOM    750  CB  LYS A  49       0.618  20.212  23.075  1.00  0.73           C  
ATOM    751  CG  LYS A  49       1.718  21.241  23.375  1.00  0.73           C  
ATOM    752  CD  LYS A  49       2.136  21.170  24.855  1.00  0.73           C  
ATOM    753  CE  LYS A  49       3.167  22.240  25.225  1.00  0.73           C  
ATOM    754  NZ  LYS A  49       4.482  21.999  24.582  1.00  0.73           N  
ATOM    755  H   LYS A  49      -1.175  18.606  22.261  1.00  0.73           H  
ATOM    756  HA  LYS A  49      -0.384  21.239  21.497  1.00  0.73           H  
ATOM    757 1HB  LYS A  49      -0.193  20.397  23.769  1.00  0.73           H  
ATOM    758 2HB  LYS A  49       1.009  19.213  23.280  1.00  0.73           H  
ATOM    759 1HG  LYS A  49       2.594  21.040  22.746  1.00  0.73           H  
ATOM    760 2HG  LYS A  49       1.353  22.243  23.149  1.00  0.73           H  
ATOM    761 1HD  LYS A  49       1.255  21.310  25.480  1.00  0.73           H  
ATOM    762 2HD  LYS A  49       2.554  20.185  25.062  1.00  0.73           H  
ATOM    763 1HE  LYS A  49       2.797  23.215  24.911  1.00  0.73           H  
ATOM    764 2HE  LYS A  49       3.301  22.243  26.306  1.00  0.73           H  
ATOM    765 1HZ  LYS A  49       5.135  22.717  24.836  1.00  0.73           H  
ATOM    766 2HZ  LYS A  49       4.851  21.108  24.858  1.00  0.73           H  
ATOM    767 3HZ  LYS A  49       4.381  22.008  23.558  1.00  0.73           H  
ATOM    768  N   ALA A  50       1.543  18.762  20.457  1.00  0.71           N  
ATOM    769  CA  ALA A  50       2.594  18.492  19.479  1.00  0.71           C  
ATOM    770  C   ALA A  50       2.190  18.936  18.066  1.00  0.71           C  
ATOM    771  O   ALA A  50       3.000  19.508  17.326  1.00  0.71           O  
ATOM    772  CB  ALA A  50       2.909  17.014  19.475  1.00  0.71           C  
ATOM    773  H   ALA A  50       1.161  18.003  21.032  1.00  0.71           H  
ATOM    774  HA  ALA A  50       3.481  19.055  19.773  1.00  0.71           H  
ATOM    775 1HB  ALA A  50       3.714  16.812  18.770  1.00  0.71           H  
ATOM    776 2HB  ALA A  50       3.214  16.704  20.472  1.00  0.71           H  
ATOM    777 3HB  ALA A  50       2.025  16.455  19.178  1.00  0.71           H  
ATOM    778  N   LEU A  51       0.925  18.713  17.705  1.00  0.70           N  
ATOM    779  CA  LEU A  51       0.440  19.126  16.398  1.00  0.70           C  
ATOM    780  C   LEU A  51       0.429  20.645  16.321  1.00  0.70           C  
ATOM    781  O   LEU A  51       0.807  21.228  15.302  1.00  0.70           O  
ATOM    782  CB  LEU A  51      -0.967  18.563  16.161  1.00  0.70           C  
ATOM    783  CG  LEU A  51      -1.036  17.013  15.999  1.00  0.70           C  
ATOM    784  CD1 LEU A  51      -2.437  16.583  15.992  1.00  0.70           C  
ATOM    785  CD2 LEU A  51      -0.400  16.605  14.751  1.00  0.70           C  
ATOM    786  H   LEU A  51       0.299  18.226  18.343  1.00  0.70           H  
ATOM    787  HA  LEU A  51       1.113  18.740  15.637  1.00  0.70           H  
ATOM    788 1HB  LEU A  51      -1.598  18.840  17.007  1.00  0.70           H  
ATOM    789 2HB  LEU A  51      -1.375  19.008  15.261  1.00  0.70           H  
ATOM    790  HG  LEU A  51      -0.526  16.540  16.828  1.00  0.70           H  
ATOM    791 1HD1 LEU A  51      -2.496  15.496  15.892  1.00  0.70           H  
ATOM    792 2HD1 LEU A  51      -2.880  16.886  16.931  1.00  0.70           H  
ATOM    793 3HD1 LEU A  51      -2.957  17.054  15.160  1.00  0.70           H  
ATOM    794 1HD2 LEU A  51      -0.450  15.526  14.663  1.00  0.70           H  
ATOM    795 2HD2 LEU A  51      -0.921  17.067  13.917  1.00  0.70           H  
ATOM    796 3HD2 LEU A  51       0.618  16.917  14.769  1.00  0.70           H  
ATOM    797  N   ASP A  52       0.042  21.301  17.420  1.00  0.70           N  
ATOM    798  CA  ASP A  52       0.002  22.750  17.440  1.00  0.70           C  
ATOM    799  C   ASP A  52       1.405  23.324  17.291  1.00  0.70           C  
ATOM    800  O   ASP A  52       1.591  24.351  16.633  1.00  0.70           O  
ATOM    801  CB  ASP A  52      -0.606  23.262  18.743  1.00  0.70           C  
ATOM    802  CG  ASP A  52      -0.940  24.723  18.693  1.00  0.70           C  
ATOM    803  OD1 ASP A  52      -1.832  25.089  17.932  1.00  0.70           O  
ATOM    804  OD2 ASP A  52      -0.339  25.487  19.402  1.00  0.70           O  
ATOM    805  H   ASP A  52      -0.272  20.786  18.244  1.00  0.70           H  
ATOM    806  HA  ASP A  52      -0.608  23.092  16.608  1.00  0.70           H  
ATOM    807 1HB  ASP A  52      -1.506  22.690  18.976  1.00  0.70           H  
ATOM    808 2HB  ASP A  52       0.100  23.092  19.558  1.00  0.70           H  
ATOM    809  N   GLU A  53       2.405  22.672  17.898  1.00  0.70           N  
ATOM    810  CA  GLU A  53       3.764  23.172  17.767  1.00  0.70           C  
ATOM    811  C   GLU A  53       4.223  23.043  16.320  1.00  0.70           C  
ATOM    812  O   GLU A  53       4.789  23.978  15.755  1.00  0.70           O  
ATOM    813  CB  GLU A  53       4.724  22.427  18.703  1.00  0.70           C  
ATOM    814  CG  GLU A  53       4.531  22.727  20.192  1.00  0.70           C  
ATOM    815  CD  GLU A  53       5.461  21.942  21.091  1.00  0.70           C  
ATOM    816  OE1 GLU A  53       6.207  21.125  20.605  1.00  0.70           O  
ATOM    817  OE2 GLU A  53       5.413  22.164  22.289  1.00  0.70           O  
ATOM    818  H   GLU A  53       2.202  21.848  18.463  1.00  0.70           H  
ATOM    819  HA  GLU A  53       3.772  24.227  18.037  1.00  0.70           H  
ATOM    820 1HB  GLU A  53       4.593  21.353  18.566  1.00  0.70           H  
ATOM    821 2HB  GLU A  53       5.752  22.668  18.438  1.00  0.70           H  
ATOM    822 1HG  GLU A  53       4.695  23.790  20.358  1.00  0.70           H  
ATOM    823 2HG  GLU A  53       3.501  22.505  20.461  1.00  0.70           H  
ATOM    824  N   ALA A  54       3.893  21.916  15.680  1.00  0.70           N  
ATOM    825  CA  ALA A  54       4.259  21.688  14.283  1.00  0.70           C  
ATOM    826  C   ALA A  54       3.654  22.749  13.380  1.00  0.70           C  
ATOM    827  O   ALA A  54       4.272  23.205  12.414  1.00  0.70           O  
ATOM    828  CB  ALA A  54       3.774  20.336  13.841  1.00  0.70           C  
ATOM    829  H   ALA A  54       3.417  21.174  16.197  1.00  0.70           H  
ATOM    830  HA  ALA A  54       5.343  21.741  14.204  1.00  0.70           H  
ATOM    831 1HB  ALA A  54       4.062  20.172  12.811  1.00  0.70           H  
ATOM    832 2HB  ALA A  54       4.205  19.573  14.479  1.00  0.70           H  
ATOM    833 3HB  ALA A  54       2.697  20.312  13.927  1.00  0.70           H  
ATOM    834  N   ALA A  55       2.443  23.143  13.744  1.00  0.71           N  
ATOM    835  CA  ALA A  55       1.623  24.127  13.076  1.00  0.71           C  
ATOM    836  C   ALA A  55       1.946  25.566  13.471  1.00  0.71           C  
ATOM    837  O   ALA A  55       1.253  26.491  13.046  1.00  0.71           O  
ATOM    838  CB  ALA A  55       0.191  23.844  13.392  1.00  0.71           C  
ATOM    839  H   ALA A  55       2.021  22.670  14.543  1.00  0.71           H  
ATOM    840  HA  ALA A  55       1.785  24.023  12.009  1.00  0.71           H  
ATOM    841 1HB  ALA A  55      -0.437  24.555  12.882  1.00  0.71           H  
ATOM    842 2HB  ALA A  55      -0.053  22.827  13.073  1.00  0.71           H  
ATOM    843 3HB  ALA A  55       0.038  23.936  14.459  1.00  0.71           H  
ATOM    844  N   ASN A  56       2.924  25.759  14.354  1.00  0.72           N  
ATOM    845  CA  ASN A  56       3.328  27.069  14.855  1.00  0.72           C  
ATOM    846  C   ASN A  56       2.186  27.858  15.493  1.00  0.72           C  
ATOM    847  O   ASN A  56       2.126  29.082  15.376  1.00  0.72           O  
ATOM    848  CB  ASN A  56       3.958  27.891  13.743  1.00  0.72           C  
ATOM    849  CG  ASN A  56       5.245  27.288  13.224  1.00  0.72           C  
ATOM    850  OD1 ASN A  56       6.086  26.812  13.996  1.00  0.72           O  
ATOM    851  ND2 ASN A  56       5.415  27.308  11.924  1.00  0.72           N  
ATOM    852  H   ASN A  56       3.458  24.962  14.694  1.00  0.72           H  
ATOM    853  HA  ASN A  56       4.077  26.906  15.631  1.00  0.72           H  
ATOM    854 1HB  ASN A  56       3.260  28.003  12.914  1.00  0.72           H  
ATOM    855 2HB  ASN A  56       4.171  28.891  14.119  1.00  0.72           H  
ATOM    856 1HD2 ASN A  56       6.249  26.925  11.524  1.00  0.72           H  
ATOM    857 2HD2 ASN A  56       4.713  27.706  11.335  1.00  0.72           H  
ATOM    858  N   GLY A  57       1.291  27.165  16.190  1.00  0.72           N  
ATOM    859  CA  GLY A  57       0.176  27.801  16.881  1.00  0.72           C  
ATOM    860  C   GLY A  57      -1.062  28.029  16.010  1.00  0.72           C  
ATOM    861  O   GLY A  57      -2.115  28.449  16.516  1.00  0.72           O  
ATOM    862  H   GLY A  57       1.391  26.152  16.264  1.00  0.72           H  
ATOM    863 1HA  GLY A  57      -0.098  27.193  17.738  1.00  0.72           H  
ATOM    864 2HA  GLY A  57       0.512  28.755  17.282  1.00  0.72           H  
ATOM    865  N   GLU A  58      -0.976  27.748  14.706  1.00  0.72           N  
ATOM    866  CA  GLU A  58      -2.131  28.014  13.864  1.00  0.72           C  
ATOM    867  C   GLU A  58      -3.310  27.119  14.212  1.00  0.72           C  
ATOM    868  O   GLU A  58      -4.452  27.568  14.153  1.00  0.72           O  
ATOM    869  CB  GLU A  58      -1.794  27.848  12.395  1.00  0.72           C  
ATOM    870  CG  GLU A  58      -0.821  28.882  11.782  1.00  0.72           C  
ATOM    871  CD  GLU A  58      -1.348  30.304  11.742  1.00  0.72           C  
ATOM    872  OE1 GLU A  58      -2.448  30.498  11.283  1.00  0.72           O  
ATOM    873  OE2 GLU A  58      -0.637  31.209  12.158  1.00  0.72           O  
ATOM    874  H   GLU A  58      -0.114  27.387  14.291  1.00  0.72           H  
ATOM    875  HA  GLU A  58      -2.436  29.044  14.025  1.00  0.72           H  
ATOM    876 1HB  GLU A  58      -1.360  26.875  12.276  1.00  0.72           H  
ATOM    877 2HB  GLU A  58      -2.713  27.867  11.811  1.00  0.72           H  
ATOM    878 1HG  GLU A  58       0.100  28.870  12.371  1.00  0.72           H  
ATOM    879 2HG  GLU A  58      -0.571  28.564  10.771  1.00  0.72           H  
ATOM    880  N   LEU A  59      -3.075  25.862  14.596  1.00  0.72           N  
ATOM    881  CA  LEU A  59      -4.227  25.015  14.883  1.00  0.72           C  
ATOM    882  C   LEU A  59      -5.022  25.549  16.069  1.00  0.72           C  
ATOM    883  O   LEU A  59      -6.254  25.560  16.017  1.00  0.72           O  
ATOM    884  CB  LEU A  59      -3.819  23.561  15.122  1.00  0.72           C  
ATOM    885  CG  LEU A  59      -3.301  22.789  13.875  1.00  0.72           C  
ATOM    886  CD1 LEU A  59      -2.766  21.421  14.320  1.00  0.72           C  
ATOM    887  CD2 LEU A  59      -4.434  22.632  12.837  1.00  0.72           C  
ATOM    888  H   LEU A  59      -2.129  25.513  14.672  1.00  0.72           H  
ATOM    889  HA  LEU A  59      -4.881  25.030  14.013  1.00  0.72           H  
ATOM    890 1HB  LEU A  59      -3.034  23.545  15.885  1.00  0.72           H  
ATOM    891 2HB  LEU A  59      -4.680  23.020  15.505  1.00  0.72           H  
ATOM    892  HG  LEU A  59      -2.498  23.343  13.425  1.00  0.72           H  
ATOM    893 1HD1 LEU A  59      -2.378  20.881  13.457  1.00  0.72           H  
ATOM    894 2HD1 LEU A  59      -1.966  21.572  15.037  1.00  0.72           H  
ATOM    895 3HD1 LEU A  59      -3.566  20.843  14.783  1.00  0.72           H  
ATOM    896 1HD2 LEU A  59      -4.061  22.099  11.958  1.00  0.72           H  
ATOM    897 2HD2 LEU A  59      -5.257  22.072  13.274  1.00  0.72           H  
ATOM    898 3HD2 LEU A  59      -4.788  23.613  12.533  1.00  0.72           H  
ATOM    899  N   SER A  60      -4.344  26.056  17.116  1.00  0.71           N  
ATOM    900  CA  SER A  60      -5.090  26.622  18.234  1.00  0.71           C  
ATOM    901  C   SER A  60      -5.893  27.823  17.785  1.00  0.71           C  
ATOM    902  O   SER A  60      -7.057  27.966  18.158  1.00  0.71           O  
ATOM    903  CB  SER A  60      -4.171  27.085  19.346  1.00  0.71           C  
ATOM    904  OG  SER A  60      -3.517  26.027  19.929  1.00  0.71           O  
ATOM    905  H   SER A  60      -3.320  25.992  17.178  1.00  0.71           H  
ATOM    906  HA  SER A  60      -5.773  25.865  18.619  1.00  0.71           H  
ATOM    907 1HB  SER A  60      -3.435  27.780  18.936  1.00  0.71           H  
ATOM    908 2HB  SER A  60      -4.748  27.621  20.095  1.00  0.71           H  
ATOM    909  HG  SER A  60      -2.887  25.719  19.240  1.00  0.71           H  
ATOM    910  N   LYS A  61      -5.296  28.690  16.964  1.00  0.70           N  
ATOM    911  CA  LYS A  61      -6.039  29.868  16.537  1.00  0.70           C  
ATOM    912  C   LYS A  61      -7.254  29.484  15.706  1.00  0.70           C  
ATOM    913  O   LYS A  61      -8.341  30.045  15.882  1.00  0.70           O  
ATOM    914  CB  LYS A  61      -5.146  30.812  15.749  1.00  0.70           C  
ATOM    915  CG  LYS A  61      -4.089  31.526  16.587  1.00  0.70           C  
ATOM    916  CD  LYS A  61      -3.410  32.619  15.783  1.00  0.70           C  
ATOM    917  CE  LYS A  61      -2.545  32.022  14.700  1.00  0.70           C  
ATOM    918  NZ  LYS A  61      -1.800  33.058  13.927  1.00  0.70           N  
ATOM    919  H   LYS A  61      -4.326  28.541  16.667  1.00  0.70           H  
ATOM    920  HA  LYS A  61      -6.396  30.390  17.427  1.00  0.70           H  
ATOM    921 1HB  LYS A  61      -4.624  30.245  14.971  1.00  0.70           H  
ATOM    922 2HB  LYS A  61      -5.756  31.564  15.252  1.00  0.70           H  
ATOM    923 1HG  LYS A  61      -4.555  31.961  17.472  1.00  0.70           H  
ATOM    924 2HG  LYS A  61      -3.339  30.800  16.908  1.00  0.70           H  
ATOM    925 1HD  LYS A  61      -4.162  33.261  15.324  1.00  0.70           H  
ATOM    926 2HD  LYS A  61      -2.788  33.223  16.440  1.00  0.70           H  
ATOM    927 1HE  LYS A  61      -1.826  31.335  15.152  1.00  0.70           H  
ATOM    928 2HE  LYS A  61      -3.178  31.462  14.010  1.00  0.70           H  
ATOM    929 1HZ  LYS A  61      -1.249  32.560  13.213  1.00  0.70           H  
ATOM    930 2HZ  LYS A  61      -2.446  33.684  13.477  1.00  0.70           H  
ATOM    931 3HZ  LYS A  61      -1.189  33.576  14.531  1.00  0.70           H  
ATOM    932  N   ILE A  62      -7.095  28.481  14.844  1.00  0.69           N  
ATOM    933  CA  ILE A  62      -8.207  28.054  14.023  1.00  0.69           C  
ATOM    934  C   ILE A  62      -9.285  27.503  14.938  1.00  0.69           C  
ATOM    935  O   ILE A  62     -10.462  27.820  14.777  1.00  0.69           O  
ATOM    936  CB  ILE A  62      -7.822  26.965  13.013  1.00  0.69           C  
ATOM    937  CG1 ILE A  62      -6.851  27.475  11.939  1.00  0.69           C  
ATOM    938  CG2 ILE A  62      -9.095  26.531  12.321  1.00  0.69           C  
ATOM    939  CD1 ILE A  62      -6.223  26.343  11.121  1.00  0.69           C  
ATOM    940  H   ILE A  62      -6.182  28.040  14.734  1.00  0.69           H  
ATOM    941  HA  ILE A  62      -8.606  28.914  13.488  1.00  0.69           H  
ATOM    942  HB  ILE A  62      -7.360  26.121  13.532  1.00  0.69           H  
ATOM    943 1HG1 ILE A  62      -7.391  28.133  11.260  1.00  0.69           H  
ATOM    944 2HG1 ILE A  62      -6.061  28.048  12.410  1.00  0.69           H  
ATOM    945 1HG2 ILE A  62      -8.867  25.754  11.608  1.00  0.69           H  
ATOM    946 2HG2 ILE A  62      -9.799  26.168  13.056  1.00  0.69           H  
ATOM    947 3HG2 ILE A  62      -9.533  27.382  11.803  1.00  0.69           H  
ATOM    948 1HD1 ILE A  62      -5.548  26.762  10.375  1.00  0.69           H  
ATOM    949 2HD1 ILE A  62      -5.664  25.691  11.782  1.00  0.69           H  
ATOM    950 3HD1 ILE A  62      -7.000  25.768  10.622  1.00  0.69           H  
ATOM    951  N   ALA A  63      -8.882  26.678  15.905  1.00  0.68           N  
ATOM    952  CA  ALA A  63      -9.807  26.074  16.845  1.00  0.68           C  
ATOM    953  C   ALA A  63     -10.611  27.116  17.613  1.00  0.68           C  
ATOM    954  O   ALA A  63     -11.826  26.974  17.789  1.00  0.68           O  
ATOM    955  CB  ALA A  63      -9.032  25.232  17.831  1.00  0.68           C  
ATOM    956  H   ALA A  63      -7.892  26.450  15.985  1.00  0.68           H  
ATOM    957  HA  ALA A  63     -10.503  25.452  16.287  1.00  0.68           H  
ATOM    958 1HB  ALA A  63      -9.708  24.804  18.523  1.00  0.68           H  
ATOM    959 2HB  ALA A  63      -8.476  24.455  17.307  1.00  0.68           H  
ATOM    960 3HB  ALA A  63      -8.342  25.859  18.375  1.00  0.68           H  
ATOM    961  N   GLU A  64      -9.973  28.208  18.034  1.00  0.67           N  
ATOM    962  CA  GLU A  64     -10.746  29.216  18.743  1.00  0.67           C  
ATOM    963  C   GLU A  64     -11.805  29.811  17.821  1.00  0.67           C  
ATOM    964  O   GLU A  64     -12.942  30.054  18.246  1.00  0.67           O  
ATOM    965  CB  GLU A  64      -9.858  30.321  19.326  1.00  0.67           C  
ATOM    966  CG  GLU A  64      -8.986  29.893  20.521  1.00  0.67           C  
ATOM    967  CD  GLU A  64      -8.158  31.037  21.115  1.00  0.67           C  
ATOM    968  OE1 GLU A  64      -8.166  32.116  20.564  1.00  0.67           O  
ATOM    969  OE2 GLU A  64      -7.532  30.822  22.130  1.00  0.67           O  
ATOM    970  H   GLU A  64      -8.966  28.309  17.894  1.00  0.67           H  
ATOM    971  HA  GLU A  64     -11.260  28.731  19.572  1.00  0.67           H  
ATOM    972 1HB  GLU A  64      -9.187  30.685  18.543  1.00  0.67           H  
ATOM    973 2HB  GLU A  64     -10.480  31.159  19.640  1.00  0.67           H  
ATOM    974 1HG  GLU A  64      -9.630  29.484  21.297  1.00  0.67           H  
ATOM    975 2HG  GLU A  64      -8.315  29.100  20.192  1.00  0.67           H  
ATOM    976  N   GLU A  65     -11.458  30.010  16.542  1.00  0.67           N  
ATOM    977  CA  GLU A  65     -12.423  30.572  15.607  1.00  0.67           C  
ATOM    978  C   GLU A  65     -13.586  29.604  15.382  1.00  0.67           C  
ATOM    979  O   GLU A  65     -14.742  30.030  15.315  1.00  0.67           O  
ATOM    980  CB  GLU A  65     -11.751  30.928  14.276  1.00  0.67           C  
ATOM    981  CG  GLU A  65     -10.756  32.113  14.338  1.00  0.67           C  
ATOM    982  CD  GLU A  65     -11.392  33.441  14.714  1.00  0.67           C  
ATOM    983  OE1 GLU A  65     -12.364  33.814  14.100  1.00  0.67           O  
ATOM    984  OE2 GLU A  65     -10.896  34.089  15.625  1.00  0.67           O  
ATOM    985  H   GLU A  65     -10.503  29.799  16.235  1.00  0.67           H  
ATOM    986  HA  GLU A  65     -12.825  31.483  16.037  1.00  0.67           H  
ATOM    987 1HB  GLU A  65     -11.208  30.066  13.902  1.00  0.67           H  
ATOM    988 2HB  GLU A  65     -12.517  31.172  13.541  1.00  0.67           H  
ATOM    989 1HG  GLU A  65      -9.992  31.876  15.077  1.00  0.67           H  
ATOM    990 2HG  GLU A  65     -10.265  32.209  13.372  1.00  0.67           H  
ATOM    991  N   VAL A  66     -13.295  28.299  15.360  1.00  0.67           N  
ATOM    992  CA  VAL A  66     -14.339  27.298  15.164  1.00  0.67           C  
ATOM    993  C   VAL A  66     -15.348  27.356  16.271  1.00  0.67           C  
ATOM    994  O   VAL A  66     -16.548  27.414  16.016  1.00  0.67           O  
ATOM    995  CB  VAL A  66     -13.760  25.883  15.222  1.00  0.67           C  
ATOM    996  CG1 VAL A  66     -14.859  24.828  15.241  1.00  0.67           C  
ATOM    997  CG2 VAL A  66     -12.896  25.648  14.100  1.00  0.67           C  
ATOM    998  H   VAL A  66     -12.315  28.018  15.423  1.00  0.67           H  
ATOM    999  HA  VAL A  66     -14.828  27.477  14.207  1.00  0.67           H  
ATOM   1000  HB  VAL A  66     -13.202  25.797  16.126  1.00  0.67           H  
ATOM   1001 1HG1 VAL A  66     -14.412  23.850  15.315  1.00  0.67           H  
ATOM   1002 2HG1 VAL A  66     -15.512  24.988  16.099  1.00  0.67           H  
ATOM   1003 3HG1 VAL A  66     -15.433  24.883  14.330  1.00  0.67           H  
ATOM   1004 1HG2 VAL A  66     -12.495  24.671  14.233  1.00  0.67           H  
ATOM   1005 2HG2 VAL A  66     -13.462  25.715  13.173  1.00  0.67           H  
ATOM   1006 3HG2 VAL A  66     -12.111  26.359  14.085  1.00  0.67           H  
ATOM   1007  N   VAL A  67     -14.868  27.396  17.500  1.00  0.66           N  
ATOM   1008  CA  VAL A  67     -15.784  27.415  18.617  1.00  0.66           C  
ATOM   1009  C   VAL A  67     -16.609  28.694  18.614  1.00  0.66           C  
ATOM   1010  O   VAL A  67     -17.830  28.657  18.767  1.00  0.66           O  
ATOM   1011  CB  VAL A  67     -15.023  27.232  19.927  1.00  0.66           C  
ATOM   1012  CG1 VAL A  67     -15.961  27.419  21.121  1.00  0.66           C  
ATOM   1013  CG2 VAL A  67     -14.438  25.866  19.927  1.00  0.66           C  
ATOM   1014  H   VAL A  67     -13.855  27.373  17.650  1.00  0.66           H  
ATOM   1015  HA  VAL A  67     -16.462  26.568  18.512  1.00  0.66           H  
ATOM   1016  HB  VAL A  67     -14.226  27.979  19.994  1.00  0.66           H  
ATOM   1017 1HG1 VAL A  67     -15.404  27.280  22.047  1.00  0.66           H  
ATOM   1018 2HG1 VAL A  67     -16.383  28.423  21.096  1.00  0.66           H  
ATOM   1019 3HG1 VAL A  67     -16.765  26.683  21.067  1.00  0.66           H  
ATOM   1020 1HG2 VAL A  67     -13.902  25.744  20.831  1.00  0.66           H  
ATOM   1021 2HG2 VAL A  67     -15.233  25.120  19.861  1.00  0.66           H  
ATOM   1022 3HG2 VAL A  67     -13.766  25.760  19.079  1.00  0.66           H  
ATOM   1023  N   LYS A  68     -15.984  29.835  18.352  1.00  0.66           N  
ATOM   1024  CA  LYS A  68     -16.767  31.062  18.307  1.00  0.66           C  
ATOM   1025  C   LYS A  68     -17.867  31.021  17.225  1.00  0.66           C  
ATOM   1026  O   LYS A  68     -18.946  31.589  17.418  1.00  0.66           O  
ATOM   1027  CB  LYS A  68     -15.853  32.264  18.083  1.00  0.66           C  
ATOM   1028  CG  LYS A  68     -14.974  32.632  19.281  1.00  0.66           C  
ATOM   1029  CD  LYS A  68     -14.275  33.960  19.046  1.00  0.66           C  
ATOM   1030  CE  LYS A  68     -13.232  33.828  17.954  1.00  0.66           C  
ATOM   1031  NZ  LYS A  68     -12.494  35.102  17.709  1.00  0.66           N  
ATOM   1032  H   LYS A  68     -14.971  29.863  18.210  1.00  0.66           H  
ATOM   1033  HA  LYS A  68     -17.257  31.184  19.271  1.00  0.66           H  
ATOM   1034 1HB  LYS A  68     -15.189  32.051  17.239  1.00  0.66           H  
ATOM   1035 2HB  LYS A  68     -16.453  33.131  17.816  1.00  0.66           H  
ATOM   1036 1HG  LYS A  68     -15.591  32.704  20.176  1.00  0.66           H  
ATOM   1037 2HG  LYS A  68     -14.229  31.856  19.438  1.00  0.66           H  
ATOM   1038 1HD  LYS A  68     -15.005  34.714  18.752  1.00  0.66           H  
ATOM   1039 2HD  LYS A  68     -13.787  34.285  19.964  1.00  0.66           H  
ATOM   1040 1HE  LYS A  68     -12.515  33.053  18.234  1.00  0.66           H  
ATOM   1041 2HE  LYS A  68     -13.726  33.530  17.029  1.00  0.66           H  
ATOM   1042 1HZ  LYS A  68     -11.821  34.916  16.952  1.00  0.66           H  
ATOM   1043 2HZ  LYS A  68     -13.133  35.823  17.421  1.00  0.66           H  
ATOM   1044 3HZ  LYS A  68     -12.006  35.391  18.537  1.00  0.66           H  
ATOM   1045  N   LYS A  69     -17.598  30.356  16.093  1.00  0.65           N  
ATOM   1046  CA  LYS A  69     -18.560  30.250  14.992  1.00  0.65           C  
ATOM   1047  C   LYS A  69     -19.605  29.129  15.116  1.00  0.65           C  
ATOM   1048  O   LYS A  69     -20.735  29.282  14.645  1.00  0.65           O  
ATOM   1049  CB  LYS A  69     -17.803  30.040  13.686  1.00  0.65           C  
ATOM   1050  CG  LYS A  69     -17.004  31.250  13.230  1.00  0.65           C  
ATOM   1051  CD  LYS A  69     -16.244  30.971  11.949  1.00  0.65           C  
ATOM   1052  CE  LYS A  69     -15.431  32.191  11.523  1.00  0.65           C  
ATOM   1053  NZ  LYS A  69     -14.650  31.939  10.281  1.00  0.65           N  
ATOM   1054  H   LYS A  69     -16.675  29.937  15.972  1.00  0.65           H  
ATOM   1055  HA  LYS A  69     -19.100  31.193  14.935  1.00  0.65           H  
ATOM   1056 1HB  LYS A  69     -17.100  29.213  13.816  1.00  0.65           H  
ATOM   1057 2HB  LYS A  69     -18.499  29.758  12.897  1.00  0.65           H  
ATOM   1058 1HG  LYS A  69     -17.682  32.086  13.066  1.00  0.65           H  
ATOM   1059 2HG  LYS A  69     -16.296  31.531  14.009  1.00  0.65           H  
ATOM   1060 1HD  LYS A  69     -15.565  30.131  12.116  1.00  0.65           H  
ATOM   1061 2HD  LYS A  69     -16.941  30.703  11.156  1.00  0.65           H  
ATOM   1062 1HE  LYS A  69     -16.108  33.026  11.353  1.00  0.65           H  
ATOM   1063 2HE  LYS A  69     -14.738  32.455  12.329  1.00  0.65           H  
ATOM   1064 1HZ  LYS A  69     -14.127  32.771  10.042  1.00  0.65           H  
ATOM   1065 2HZ  LYS A  69     -14.010  31.174  10.442  1.00  0.65           H  
ATOM   1066 3HZ  LYS A  69     -15.277  31.704   9.525  1.00  0.65           H  
ATOM   1067  N   TYR A  70     -19.227  28.001  15.717  1.00  0.64           N  
ATOM   1068  CA  TYR A  70     -20.098  26.827  15.775  1.00  0.64           C  
ATOM   1069  C   TYR A  70     -20.537  26.385  17.171  1.00  0.64           C  
ATOM   1070  O   TYR A  70     -21.486  25.606  17.294  1.00  0.64           O  
ATOM   1071  CB  TYR A  70     -19.405  25.665  15.069  1.00  0.64           C  
ATOM   1072  CG  TYR A  70     -19.108  25.977  13.608  1.00  0.64           C  
ATOM   1073  CD1 TYR A  70     -17.820  26.279  13.216  1.00  0.64           C  
ATOM   1074  CD2 TYR A  70     -20.127  25.972  12.672  1.00  0.64           C  
ATOM   1075  CE1 TYR A  70     -17.531  26.571  11.908  1.00  0.64           C  
ATOM   1076  CE2 TYR A  70     -19.847  26.266  11.351  1.00  0.64           C  
ATOM   1077  CZ  TYR A  70     -18.553  26.564  10.967  1.00  0.64           C  
ATOM   1078  OH  TYR A  70     -18.275  26.854   9.650  1.00  0.64           O  
ATOM   1079  H   TYR A  70     -18.285  27.929  16.087  1.00  0.64           H  
ATOM   1080  HA  TYR A  70     -21.006  27.063  15.222  1.00  0.64           H  
ATOM   1081 1HB  TYR A  70     -18.460  25.442  15.575  1.00  0.64           H  
ATOM   1082 2HB  TYR A  70     -20.029  24.776  15.117  1.00  0.64           H  
ATOM   1083  HD1 TYR A  70     -17.040  26.290  13.946  1.00  0.64           H  
ATOM   1084  HD2 TYR A  70     -21.148  25.739  12.976  1.00  0.64           H  
ATOM   1085  HE1 TYR A  70     -16.508  26.810  11.615  1.00  0.64           H  
ATOM   1086  HE2 TYR A  70     -20.647  26.263  10.611  1.00  0.64           H  
ATOM   1087  HH  TYR A  70     -19.078  26.777   9.129  1.00  0.64           H  
ATOM   1088  N   GLY A  71     -19.859  26.850  18.215  1.00  0.62           N  
ATOM   1089  CA  GLY A  71     -20.129  26.400  19.569  1.00  0.62           C  
ATOM   1090  C   GLY A  71     -19.251  25.211  19.934  1.00  0.62           C  
ATOM   1091  O   GLY A  71     -18.310  24.869  19.215  1.00  0.62           O  
ATOM   1092  H   GLY A  71     -19.109  27.521  18.099  1.00  0.62           H  
ATOM   1093 1HA  GLY A  71     -19.939  27.221  20.261  1.00  0.62           H  
ATOM   1094 2HA  GLY A  71     -21.179  26.129  19.666  1.00  0.62           H  
ATOM   1095  N   LYS A  72     -19.543  24.602  21.074  1.00  0.61           N  
ATOM   1096  CA  LYS A  72     -18.732  23.509  21.598  1.00  0.61           C  
ATOM   1097  C   LYS A  72     -19.118  22.179  20.943  1.00  0.61           C  
ATOM   1098  O   LYS A  72     -20.243  22.016  20.463  1.00  0.61           O  
ATOM   1099  CB  LYS A  72     -18.900  23.418  23.112  1.00  0.61           C  
ATOM   1100  CG  LYS A  72     -18.418  24.639  23.897  1.00  0.61           C  
ATOM   1101  CD  LYS A  72     -18.615  24.418  25.402  1.00  0.61           C  
ATOM   1102  CE  LYS A  72     -18.210  25.638  26.237  1.00  0.61           C  
ATOM   1103  NZ  LYS A  72     -18.339  25.366  27.696  1.00  0.61           N  
ATOM   1104  H   LYS A  72     -20.342  24.917  21.604  1.00  0.61           H  
ATOM   1105  HA  LYS A  72     -17.682  23.703  21.369  1.00  0.61           H  
ATOM   1106 1HB  LYS A  72     -19.950  23.255  23.350  1.00  0.61           H  
ATOM   1107 2HB  LYS A  72     -18.346  22.547  23.479  1.00  0.61           H  
ATOM   1108 1HG  LYS A  72     -17.358  24.804  23.692  1.00  0.61           H  
ATOM   1109 2HG  LYS A  72     -18.973  25.520  23.586  1.00  0.61           H  
ATOM   1110 1HD  LYS A  72     -19.661  24.185  25.601  1.00  0.61           H  
ATOM   1111 2HD  LYS A  72     -18.006  23.567  25.717  1.00  0.61           H  
ATOM   1112 1HE  LYS A  72     -17.190  25.902  26.023  1.00  0.61           H  
ATOM   1113 2HE  LYS A  72     -18.847  26.483  25.979  1.00  0.61           H  
ATOM   1114 1HZ  LYS A  72     -18.051  26.183  28.215  1.00  0.61           H  
ATOM   1115 2HZ  LYS A  72     -19.296  25.142  27.916  1.00  0.61           H  
ATOM   1116 3HZ  LYS A  72     -17.744  24.578  27.954  1.00  0.61           H  
ATOM   1117  N   LEU A  73     -18.184  21.239  20.937  1.00  0.60           N  
ATOM   1118  CA  LEU A  73     -18.393  19.894  20.422  1.00  0.60           C  
ATOM   1119  C   LEU A  73     -18.826  18.977  21.565  1.00  0.60           C  
ATOM   1120  O   LEU A  73     -18.400  19.181  22.698  1.00  0.60           O  
ATOM   1121  CB  LEU A  73     -17.080  19.382  19.798  1.00  0.60           C  
ATOM   1122  CG  LEU A  73     -16.489  20.122  18.564  1.00  0.60           C  
ATOM   1123  CD1 LEU A  73     -15.133  19.497  18.206  1.00  0.60           C  
ATOM   1124  CD2 LEU A  73     -17.431  19.979  17.383  1.00  0.60           C  
ATOM   1125  H   LEU A  73     -17.286  21.445  21.365  1.00  0.60           H  
ATOM   1126  HA  LEU A  73     -19.179  19.915  19.668  1.00  0.60           H  
ATOM   1127 1HB  LEU A  73     -16.320  19.453  20.570  1.00  0.60           H  
ATOM   1128 2HB  LEU A  73     -17.197  18.338  19.542  1.00  0.60           H  
ATOM   1129  HG  LEU A  73     -16.340  21.179  18.801  1.00  0.60           H  
ATOM   1130 1HD1 LEU A  73     -14.721  20.010  17.343  1.00  0.60           H  
ATOM   1131 2HD1 LEU A  73     -14.448  19.596  19.053  1.00  0.60           H  
ATOM   1132 3HD1 LEU A  73     -15.269  18.442  17.971  1.00  0.60           H  
ATOM   1133 1HD2 LEU A  73     -17.011  20.491  16.515  1.00  0.60           H  
ATOM   1134 2HD2 LEU A  73     -17.562  18.924  17.151  1.00  0.60           H  
ATOM   1135 3HD2 LEU A  73     -18.398  20.421  17.633  1.00  0.60           H  
ATOM   1136  N   GLU A  74     -19.644  17.961  21.296  1.00  0.60           N  
ATOM   1137  CA  GLU A  74     -19.981  17.012  22.354  1.00  0.60           C  
ATOM   1138  C   GLU A  74     -19.059  15.812  22.240  1.00  0.60           C  
ATOM   1139  O   GLU A  74     -18.280  15.710  21.290  1.00  0.60           O  
ATOM   1140  CB  GLU A  74     -21.454  16.588  22.304  1.00  0.60           C  
ATOM   1141  CG  GLU A  74     -22.441  17.739  22.518  1.00  0.60           C  
ATOM   1142  CD  GLU A  74     -23.900  17.304  22.578  1.00  0.60           C  
ATOM   1143  OE1 GLU A  74     -24.165  16.124  22.530  1.00  0.60           O  
ATOM   1144  OE2 GLU A  74     -24.745  18.164  22.675  1.00  0.60           O  
ATOM   1145  H   GLU A  74     -20.036  17.796  20.357  1.00  0.60           H  
ATOM   1146  HA  GLU A  74     -19.804  17.480  23.322  1.00  0.60           H  
ATOM   1147 1HB  GLU A  74     -21.668  16.134  21.336  1.00  0.60           H  
ATOM   1148 2HB  GLU A  74     -21.645  15.834  23.066  1.00  0.60           H  
ATOM   1149 1HG  GLU A  74     -22.187  18.248  23.447  1.00  0.60           H  
ATOM   1150 2HG  GLU A  74     -22.316  18.453  21.703  1.00  0.60           H  
ATOM   1151  N   VAL A  75     -19.078  14.941  23.231  1.00  0.59           N  
ATOM   1152  CA  VAL A  75     -18.181  13.806  23.168  1.00  0.59           C  
ATOM   1153  C   VAL A  75     -18.536  12.897  21.989  1.00  0.59           C  
ATOM   1154  O   VAL A  75     -19.700  12.552  21.770  1.00  0.59           O  
ATOM   1155  CB  VAL A  75     -18.187  13.048  24.492  1.00  0.59           C  
ATOM   1156  CG1 VAL A  75     -17.352  11.832  24.365  1.00  0.59           C  
ATOM   1157  CG2 VAL A  75     -17.649  13.937  25.599  1.00  0.59           C  
ATOM   1158  H   VAL A  75     -19.715  15.056  24.006  1.00  0.59           H  
ATOM   1159  HA  VAL A  75     -17.175  14.171  23.010  1.00  0.59           H  
ATOM   1160  HB  VAL A  75     -19.204  12.737  24.727  1.00  0.59           H  
ATOM   1161 1HG1 VAL A  75     -17.377  11.295  25.305  1.00  0.59           H  
ATOM   1162 2HG1 VAL A  75     -17.737  11.209  23.582  1.00  0.59           H  
ATOM   1163 3HG1 VAL A  75     -16.332  12.123  24.123  1.00  0.59           H  
ATOM   1164 1HG2 VAL A  75     -17.655  13.388  26.538  1.00  0.59           H  
ATOM   1165 2HG2 VAL A  75     -16.628  14.233  25.359  1.00  0.59           H  
ATOM   1166 3HG2 VAL A  75     -18.273  14.825  25.691  1.00  0.59           H  
ATOM   1167  N   GLY A  76     -17.511  12.565  21.211  1.00  0.59           N  
ATOM   1168  CA  GLY A  76     -17.584  11.759  19.998  1.00  0.59           C  
ATOM   1169  C   GLY A  76     -17.704  12.626  18.729  1.00  0.59           C  
ATOM   1170  O   GLY A  76     -17.606  12.123  17.610  1.00  0.59           O  
ATOM   1171  H   GLY A  76     -16.596  12.884  21.493  1.00  0.59           H  
ATOM   1172 1HA  GLY A  76     -16.689  11.143  19.932  1.00  0.59           H  
ATOM   1173 2HA  GLY A  76     -18.425  11.078  20.068  1.00  0.59           H  
ATOM   1174  N   ASP A  77     -17.942  13.931  18.894  1.00  0.59           N  
ATOM   1175  CA  ASP A  77     -18.080  14.846  17.757  1.00  0.59           C  
ATOM   1176  C   ASP A  77     -16.729  15.287  17.233  1.00  0.59           C  
ATOM   1177  O   ASP A  77     -15.694  15.083  17.881  1.00  0.59           O  
ATOM   1178  CB  ASP A  77     -18.877  16.098  18.103  1.00  0.59           C  
ATOM   1179  CG  ASP A  77     -20.374  15.902  18.350  1.00  0.59           C  
ATOM   1180  OD1 ASP A  77     -20.954  14.882  17.954  1.00  0.59           O  
ATOM   1181  OD2 ASP A  77     -20.942  16.802  18.943  1.00  0.59           O  
ATOM   1182  H   ASP A  77     -18.020  14.323  19.835  1.00  0.59           H  
ATOM   1183  HA  ASP A  77     -18.596  14.323  16.952  1.00  0.59           H  
ATOM   1184 1HB  ASP A  77     -18.449  16.538  18.986  1.00  0.59           H  
ATOM   1185 2HB  ASP A  77     -18.763  16.824  17.302  1.00  0.59           H  
ATOM   1186  N   SER A  78     -16.730  15.890  16.047  1.00  0.60           N  
ATOM   1187  CA  SER A  78     -15.477  16.339  15.481  1.00  0.60           C  
ATOM   1188  C   SER A  78     -15.606  17.493  14.503  1.00  0.60           C  
ATOM   1189  O   SER A  78     -16.690  17.765  13.978  1.00  0.60           O  
ATOM   1190  CB  SER A  78     -14.860  15.197  14.733  1.00  0.60           C  
ATOM   1191  OG  SER A  78     -15.615  14.920  13.598  1.00  0.60           O  
ATOM   1192  H   SER A  78     -17.594  16.031  15.543  1.00  0.60           H  
ATOM   1193  HA  SER A  78     -14.839  16.652  16.302  1.00  0.60           H  
ATOM   1194 1HB  SER A  78     -13.840  15.437  14.458  1.00  0.60           H  
ATOM   1195 2HB  SER A  78     -14.841  14.327  15.375  1.00  0.60           H  
ATOM   1196  HG  SER A  78     -15.491  15.680  13.021  1.00  0.60           H  
ATOM   1197  N   ILE A  79     -14.467  18.127  14.233  1.00  0.61           N  
ATOM   1198  CA  ILE A  79     -14.366  19.193  13.237  1.00  0.61           C  
ATOM   1199  C   ILE A  79     -13.108  19.037  12.372  1.00  0.61           C  
ATOM   1200  O   ILE A  79     -12.008  18.810  12.888  1.00  0.61           O  
ATOM   1201  CB  ILE A  79     -14.355  20.569  13.919  1.00  0.61           C  
ATOM   1202  CG1 ILE A  79     -14.348  21.710  12.901  1.00  0.61           C  
ATOM   1203  CG2 ILE A  79     -13.149  20.680  14.773  1.00  0.61           C  
ATOM   1204  CD1 ILE A  79     -15.644  21.913  12.186  1.00  0.61           C  
ATOM   1205  H   ILE A  79     -13.644  17.829  14.759  1.00  0.61           H  
ATOM   1206  HA  ILE A  79     -15.234  19.139  12.582  1.00  0.61           H  
ATOM   1207  HB  ILE A  79     -15.247  20.677  14.537  1.00  0.61           H  
ATOM   1208 1HG1 ILE A  79     -14.105  22.620  13.412  1.00  0.61           H  
ATOM   1209 2HG1 ILE A  79     -13.582  21.520  12.162  1.00  0.61           H  
ATOM   1210 1HG2 ILE A  79     -13.149  21.637  15.259  1.00  0.61           H  
ATOM   1211 2HG2 ILE A  79     -13.172  19.889  15.515  1.00  0.61           H  
ATOM   1212 3HG2 ILE A  79     -12.255  20.585  14.162  1.00  0.61           H  
ATOM   1213 1HD1 ILE A  79     -15.545  22.747  11.488  1.00  0.61           H  
ATOM   1214 2HD1 ILE A  79     -15.903  21.008  11.638  1.00  0.61           H  
ATOM   1215 3HD1 ILE A  79     -16.426  22.137  12.910  1.00  0.61           H  
ATOM   1216  N   GLU A  80     -13.282  19.131  11.054  1.00  0.63           N  
ATOM   1217  CA  GLU A  80     -12.163  19.056  10.112  1.00  0.63           C  
ATOM   1218  C   GLU A  80     -11.582  20.434   9.830  1.00  0.63           C  
ATOM   1219  O   GLU A  80     -12.256  21.269   9.221  1.00  0.63           O  
ATOM   1220  CB  GLU A  80     -12.618  18.496   8.772  1.00  0.63           C  
ATOM   1221  CG  GLU A  80     -13.106  17.093   8.748  1.00  0.63           C  
ATOM   1222  CD  GLU A  80     -13.610  16.707   7.380  1.00  0.63           C  
ATOM   1223  OE1 GLU A  80     -12.821  16.714   6.448  1.00  0.63           O  
ATOM   1224  OE2 GLU A  80     -14.772  16.405   7.259  1.00  0.63           O  
ATOM   1225  H   GLU A  80     -14.213  19.293  10.695  1.00  0.63           H  
ATOM   1226  HA  GLU A  80     -11.377  18.430  10.537  1.00  0.63           H  
ATOM   1227 1HB  GLU A  80     -13.411  19.127   8.372  1.00  0.63           H  
ATOM   1228 2HB  GLU A  80     -11.787  18.551   8.079  1.00  0.63           H  
ATOM   1229 1HG  GLU A  80     -12.262  16.459   8.987  1.00  0.63           H  
ATOM   1230 2HG  GLU A  80     -13.883  16.948   9.497  1.00  0.63           H  
ATOM   1231  N   LEU A  81     -10.354  20.677  10.266  1.00  0.66           N  
ATOM   1232  CA  LEU A  81      -9.738  21.979  10.087  1.00  0.66           C  
ATOM   1233  C   LEU A  81      -8.643  21.916   9.034  1.00  0.66           C  
ATOM   1234  O   LEU A  81      -8.037  20.861   8.846  1.00  0.66           O  
ATOM   1235  CB  LEU A  81      -9.217  22.489  11.432  1.00  0.66           C  
ATOM   1236  CG  LEU A  81     -10.335  22.596  12.448  1.00  0.66           C  
ATOM   1237  CD1 LEU A  81      -9.831  23.131  13.795  1.00  0.66           C  
ATOM   1238  CD2 LEU A  81     -11.397  23.464  11.854  1.00  0.66           C  
ATOM   1239  H   LEU A  81      -9.839  19.943  10.749  1.00  0.66           H  
ATOM   1240  HA  LEU A  81     -10.515  22.656   9.767  1.00  0.66           H  
ATOM   1241 1HB  LEU A  81      -8.479  21.779  11.810  1.00  0.66           H  
ATOM   1242 2HB  LEU A  81      -8.744  23.451  11.312  1.00  0.66           H  
ATOM   1243  HG  LEU A  81     -10.747  21.604  12.622  1.00  0.66           H  
ATOM   1244 1HD1 LEU A  81     -10.654  23.177  14.481  1.00  0.66           H  
ATOM   1245 2HD1 LEU A  81      -9.085  22.503  14.194  1.00  0.66           H  
ATOM   1246 3HD1 LEU A  81      -9.414  24.103  13.676  1.00  0.66           H  
ATOM   1247 1HD2 LEU A  81     -12.208  23.516  12.506  1.00  0.66           H  
ATOM   1248 2HD2 LEU A  81     -11.008  24.456  11.671  1.00  0.66           H  
ATOM   1249 3HD2 LEU A  81     -11.740  23.048  10.921  1.00  0.66           H  
ATOM   1250  N   PRO A  82      -8.343  23.006   8.313  1.00  0.69           N  
ATOM   1251  CA  PRO A  82      -7.265  23.034   7.353  1.00  0.69           C  
ATOM   1252  C   PRO A  82      -6.040  22.531   8.070  1.00  0.69           C  
ATOM   1253  O   PRO A  82      -5.776  22.939   9.205  1.00  0.69           O  
ATOM   1254  CB  PRO A  82      -7.173  24.525   7.007  1.00  0.69           C  
ATOM   1255  CG  PRO A  82      -8.592  25.036   7.212  1.00  0.69           C  
ATOM   1256  CD  PRO A  82      -9.109  24.271   8.422  1.00  0.69           C  
ATOM   1257  HA  PRO A  82      -7.511  22.405   6.481  1.00  0.69           H  
ATOM   1258 1HB  PRO A  82      -6.435  25.014   7.665  1.00  0.69           H  
ATOM   1259 2HB  PRO A  82      -6.812  24.646   5.975  1.00  0.69           H  
ATOM   1260 1HG  PRO A  82      -8.582  26.125   7.373  1.00  0.69           H  
ATOM   1261 2HG  PRO A  82      -9.192  24.854   6.307  1.00  0.69           H  
ATOM   1262 1HD  PRO A  82      -8.884  24.799   9.351  1.00  0.69           H  
ATOM   1263 2HD  PRO A  82     -10.185  24.114   8.272  1.00  0.69           H  
ATOM   1264  N   GLY A  83      -5.287  21.653   7.438  1.00  0.71           N  
ATOM   1265  CA  GLY A  83      -4.130  21.137   8.119  1.00  0.71           C  
ATOM   1266  C   GLY A  83      -3.045  22.153   8.028  1.00  0.71           C  
ATOM   1267  O   GLY A  83      -2.980  22.907   7.056  1.00  0.71           O  
ATOM   1268  H   GLY A  83      -5.507  21.305   6.504  1.00  0.71           H  
ATOM   1269 1HA  GLY A  83      -4.383  20.969   9.159  1.00  0.71           H  
ATOM   1270 2HA  GLY A  83      -3.819  20.192   7.679  1.00  0.71           H  
ATOM   1271  N   VAL A  84      -2.178  22.180   9.021  1.00  0.71           N  
ATOM   1272  CA  VAL A  84      -1.098  23.127   8.970  1.00  0.71           C  
ATOM   1273  C   VAL A  84       0.260  22.471   9.166  1.00  0.71           C  
ATOM   1274  O   VAL A  84       0.549  21.922  10.226  1.00  0.71           O  
ATOM   1275  CB  VAL A  84      -1.300  24.183  10.044  1.00  0.71           C  
ATOM   1276  CG1 VAL A  84      -0.144  25.167   9.954  1.00  0.71           C  
ATOM   1277  CG2 VAL A  84      -2.657  24.888   9.900  1.00  0.71           C  
ATOM   1278  H   VAL A  84      -2.277  21.547   9.800  1.00  0.71           H  
ATOM   1279  HA  VAL A  84      -1.104  23.617   7.996  1.00  0.71           H  
ATOM   1280  HB  VAL A  84      -1.264  23.703  11.000  1.00  0.71           H  
ATOM   1281 1HG1 VAL A  84      -0.212  25.913  10.717  1.00  0.71           H  
ATOM   1282 2HG1 VAL A  84       0.777  24.634  10.070  1.00  0.71           H  
ATOM   1283 3HG1 VAL A  84      -0.157  25.652   8.980  1.00  0.71           H  
ATOM   1284 1HG2 VAL A  84      -2.767  25.627  10.687  1.00  0.71           H  
ATOM   1285 2HG2 VAL A  84      -2.712  25.380   8.930  1.00  0.71           H  
ATOM   1286 3HG2 VAL A  84      -3.469  24.166   9.984  1.00  0.71           H  
ATOM   1287  N   ASN A  85       1.066  22.520   8.111  1.00  0.71           N  
ATOM   1288  CA  ASN A  85       2.427  21.973   8.017  1.00  0.71           C  
ATOM   1289  C   ASN A  85       2.566  20.442   8.136  1.00  0.71           C  
ATOM   1290  O   ASN A  85       3.681  19.925   8.059  1.00  0.71           O  
ATOM   1291  CB  ASN A  85       3.312  22.613   9.076  1.00  0.71           C  
ATOM   1292  CG  ASN A  85       3.367  24.114   8.970  1.00  0.71           C  
ATOM   1293  OD1 ASN A  85       3.170  24.685   7.889  1.00  0.71           O  
ATOM   1294  ND2 ASN A  85       3.644  24.761  10.069  1.00  0.71           N  
ATOM   1295  H   ASN A  85       0.702  22.987   7.290  1.00  0.71           H  
ATOM   1296  HA  ASN A  85       2.821  22.245   7.036  1.00  0.71           H  
ATOM   1297 1HB  ASN A  85       2.975  22.338  10.076  1.00  0.71           H  
ATOM   1298 2HB  ASN A  85       4.324  22.226   8.973  1.00  0.71           H  
ATOM   1299 1HD2 ASN A  85       3.701  25.756  10.067  1.00  0.71           H  
ATOM   1300 2HD2 ASN A  85       3.818  24.243  10.931  1.00  0.71           H  
ATOM   1301  N   LEU A  86       1.454  19.722   8.293  1.00  0.69           N  
ATOM   1302  CA  LEU A  86       1.494  18.265   8.449  1.00  0.69           C  
ATOM   1303  C   LEU A  86       0.691  17.435   7.452  1.00  0.69           C  
ATOM   1304  O   LEU A  86       1.091  16.332   7.087  1.00  0.69           O  
ATOM   1305  CB  LEU A  86       1.015  17.904   9.854  1.00  0.69           C  
ATOM   1306  CG  LEU A  86       1.862  18.423  10.960  1.00  0.69           C  
ATOM   1307  CD1 LEU A  86       1.244  18.042  12.264  1.00  0.69           C  
ATOM   1308  CD2 LEU A  86       3.237  17.856  10.806  1.00  0.69           C  
ATOM   1309  H   LEU A  86       0.575  20.208   8.344  1.00  0.69           H  
ATOM   1310  HA  LEU A  86       2.534  17.954   8.359  1.00  0.69           H  
ATOM   1311 1HB  LEU A  86       0.011  18.304   9.989  1.00  0.69           H  
ATOM   1312 2HB  LEU A  86       0.967  16.826   9.944  1.00  0.69           H  
ATOM   1313  HG  LEU A  86       1.911  19.516  10.911  1.00  0.69           H  
ATOM   1314 1HD1 LEU A  86       1.842  18.402  13.080  1.00  0.69           H  
ATOM   1315 2HD1 LEU A  86       0.246  18.474  12.330  1.00  0.69           H  
ATOM   1316 3HD1 LEU A  86       1.182  16.956  12.316  1.00  0.69           H  
ATOM   1317 1HD2 LEU A  86       3.858  18.236  11.570  1.00  0.69           H  
ATOM   1318 2HD2 LEU A  86       3.209  16.775  10.864  1.00  0.69           H  
ATOM   1319 3HD2 LEU A  86       3.643  18.152   9.848  1.00  0.69           H  
ATOM   1320  N   ALA A  87      -0.479  17.925   7.073  1.00  0.66           N  
ATOM   1321  CA  ALA A  87      -1.427  17.131   6.294  1.00  0.66           C  
ATOM   1322  C   ALA A  87      -2.390  18.028   5.583  1.00  0.66           C  
ATOM   1323  O   ALA A  87      -2.409  19.229   5.844  1.00  0.66           O  
ATOM   1324  CB  ALA A  87      -2.182  16.190   7.191  1.00  0.66           C  
ATOM   1325  H   ALA A  87      -0.740  18.853   7.360  1.00  0.66           H  
ATOM   1326  HA  ALA A  87      -0.874  16.557   5.548  1.00  0.66           H  
ATOM   1327 1HB  ALA A  87      -2.874  15.584   6.602  1.00  0.66           H  
ATOM   1328 2HB  ALA A  87      -1.454  15.562   7.663  1.00  0.66           H  
ATOM   1329 3HB  ALA A  87      -2.742  16.747   7.941  1.00  0.66           H  
ATOM   1330  N   LYS A  88      -3.188  17.473   4.677  1.00  0.63           N  
ATOM   1331  CA  LYS A  88      -4.168  18.343   4.031  1.00  0.63           C  
ATOM   1332  C   LYS A  88      -5.158  18.903   5.067  1.00  0.63           C  
ATOM   1333  O   LYS A  88      -5.490  20.096   5.032  1.00  0.63           O  
ATOM   1334  CB  LYS A  88      -4.919  17.588   2.935  1.00  0.63           C  
ATOM   1335  CG  LYS A  88      -4.070  17.255   1.714  1.00  0.63           C  
ATOM   1336  CD  LYS A  88      -4.868  16.487   0.664  1.00  0.63           C  
ATOM   1337  CE  LYS A  88      -4.006  16.154  -0.549  1.00  0.63           C  
ATOM   1338  NZ  LYS A  88      -4.758  15.373  -1.570  1.00  0.63           N  
ATOM   1339  H   LYS A  88      -3.129  16.465   4.478  1.00  0.63           H  
ATOM   1340  HA  LYS A  88      -3.644  19.186   3.581  1.00  0.63           H  
ATOM   1341 1HB  LYS A  88      -5.322  16.666   3.323  1.00  0.63           H  
ATOM   1342 2HB  LYS A  88      -5.763  18.189   2.601  1.00  0.63           H  
ATOM   1343 1HG  LYS A  88      -3.687  18.176   1.275  1.00  0.63           H  
ATOM   1344 2HG  LYS A  88      -3.224  16.641   2.030  1.00  0.63           H  
ATOM   1345 1HD  LYS A  88      -5.238  15.558   1.101  1.00  0.63           H  
ATOM   1346 2HD  LYS A  88      -5.721  17.083   0.345  1.00  0.63           H  
ATOM   1347 1HE  LYS A  88      -3.654  17.080  -1.001  1.00  0.63           H  
ATOM   1348 2HE  LYS A  88      -3.144  15.570  -0.222  1.00  0.63           H  
ATOM   1349 1HZ  LYS A  88      -4.153  15.172  -2.354  1.00  0.63           H  
ATOM   1350 2HZ  LYS A  88      -5.079  14.506  -1.163  1.00  0.63           H  
ATOM   1351 3HZ  LYS A  88      -5.552  15.909  -1.887  1.00  0.63           H  
ATOM   1352  N   LYS A  89      -5.590  18.041   6.001  1.00  0.60           N  
ATOM   1353  CA  LYS A  89      -6.520  18.414   7.073  1.00  0.60           C  
ATOM   1354  C   LYS A  89      -6.167  17.807   8.441  1.00  0.60           C  
ATOM   1355  O   LYS A  89      -5.510  16.762   8.525  1.00  0.60           O  
ATOM   1356  CB  LYS A  89      -7.958  18.048   6.704  1.00  0.60           C  
ATOM   1357  CG  LYS A  89      -8.524  18.778   5.486  1.00  0.60           C  
ATOM   1358  CD  LYS A  89      -9.987  18.425   5.270  1.00  0.60           C  
ATOM   1359  CE  LYS A  89     -10.558  19.102   4.034  1.00  0.60           C  
ATOM   1360  NZ  LYS A  89     -12.006  18.789   3.856  1.00  0.60           N  
ATOM   1361  H   LYS A  89      -5.290  17.068   5.922  1.00  0.60           H  
ATOM   1362  HA  LYS A  89      -6.504  19.483   7.187  1.00  0.60           H  
ATOM   1363 1HB  LYS A  89      -8.016  16.975   6.509  1.00  0.60           H  
ATOM   1364 2HB  LYS A  89      -8.613  18.262   7.554  1.00  0.60           H  
ATOM   1365 1HG  LYS A  89      -8.430  19.856   5.639  1.00  0.60           H  
ATOM   1366 2HG  LYS A  89      -7.965  18.501   4.596  1.00  0.60           H  
ATOM   1367 1HD  LYS A  89     -10.099  17.341   5.171  1.00  0.60           H  
ATOM   1368 2HD  LYS A  89     -10.563  18.746   6.131  1.00  0.60           H  
ATOM   1369 1HE  LYS A  89     -10.433  20.180   4.123  1.00  0.60           H  
ATOM   1370 2HE  LYS A  89     -10.012  18.753   3.158  1.00  0.60           H  
ATOM   1371 1HZ  LYS A  89     -12.351  19.245   3.025  1.00  0.60           H  
ATOM   1372 2HZ  LYS A  89     -12.131  17.786   3.769  1.00  0.60           H  
ATOM   1373 3HZ  LYS A  89     -12.528  19.120   4.661  1.00  0.60           H  
ATOM   1374  N   VAL A  90      -6.625  18.461   9.508  1.00  0.58           N  
ATOM   1375  CA  VAL A  90      -6.515  17.887  10.847  1.00  0.58           C  
ATOM   1376  C   VAL A  90      -7.924  17.689  11.401  1.00  0.58           C  
ATOM   1377  O   VAL A  90      -8.750  18.607  11.396  1.00  0.58           O  
ATOM   1378  CB  VAL A  90      -5.650  18.746  11.812  1.00  0.58           C  
ATOM   1379  CG1 VAL A  90      -5.628  18.105  13.237  1.00  0.58           C  
ATOM   1380  CG2 VAL A  90      -4.198  18.780  11.309  1.00  0.58           C  
ATOM   1381  H   VAL A  90      -7.120  19.342   9.368  1.00  0.58           H  
ATOM   1382  HA  VAL A  90      -6.037  16.920  10.762  1.00  0.58           H  
ATOM   1383  HB  VAL A  90      -6.070  19.750  11.873  1.00  0.58           H  
ATOM   1384 1HG1 VAL A  90      -5.016  18.710  13.904  1.00  0.58           H  
ATOM   1385 2HG1 VAL A  90      -6.635  18.035  13.632  1.00  0.58           H  
ATOM   1386 3HG1 VAL A  90      -5.205  17.104  13.177  1.00  0.58           H  
ATOM   1387 1HG2 VAL A  90      -3.590  19.374  11.984  1.00  0.58           H  
ATOM   1388 2HG2 VAL A  90      -3.814  17.765  11.275  1.00  0.58           H  
ATOM   1389 3HG2 VAL A  90      -4.158  19.194  10.332  1.00  0.58           H  
ATOM   1390  N   LEU A  91      -8.218  16.467  11.817  1.00  0.57           N  
ATOM   1391  CA  LEU A  91      -9.540  16.134  12.332  1.00  0.57           C  
ATOM   1392  C   LEU A  91      -9.508  16.095  13.842  1.00  0.57           C  
ATOM   1393  O   LEU A  91      -8.878  15.229  14.449  1.00  0.57           O  
ATOM   1394  CB  LEU A  91     -10.007  14.800  11.730  1.00  0.57           C  
ATOM   1395  CG  LEU A  91     -11.323  14.214  12.213  1.00  0.57           C  
ATOM   1396  CD1 LEU A  91     -12.451  15.133  11.869  1.00  0.57           C  
ATOM   1397  CD2 LEU A  91     -11.526  12.818  11.575  1.00  0.57           C  
ATOM   1398  H   LEU A  91      -7.475  15.772  11.815  1.00  0.57           H  
ATOM   1399  HA  LEU A  91     -10.242  16.910  12.032  1.00  0.57           H  
ATOM   1400 1HB  LEU A  91     -10.125  14.957  10.662  1.00  0.57           H  
ATOM   1401 2HB  LEU A  91      -9.230  14.071  11.875  1.00  0.57           H  
ATOM   1402  HG  LEU A  91     -11.295  14.127  13.270  1.00  0.57           H  
ATOM   1403 1HD1 LEU A  91     -13.380  14.707  12.226  1.00  0.57           H  
ATOM   1404 2HD1 LEU A  91     -12.289  16.107  12.334  1.00  0.57           H  
ATOM   1405 3HD1 LEU A  91     -12.496  15.236  10.808  1.00  0.57           H  
ATOM   1406 1HD2 LEU A  91     -12.460  12.395  11.931  1.00  0.57           H  
ATOM   1407 2HD2 LEU A  91     -11.564  12.904  10.496  1.00  0.57           H  
ATOM   1408 3HD2 LEU A  91     -10.710  12.161  11.847  1.00  0.57           H  
ATOM   1409  N   HIS A  92     -10.200  17.040  14.446  1.00  0.56           N  
ATOM   1410  CA  HIS A  92     -10.191  17.185  15.886  1.00  0.56           C  
ATOM   1411  C   HIS A  92     -11.381  16.465  16.459  1.00  0.56           C  
ATOM   1412  O   HIS A  92     -12.520  16.802  16.129  1.00  0.56           O  
ATOM   1413  CB  HIS A  92     -10.209  18.639  16.250  1.00  0.56           C  
ATOM   1414  CG  HIS A  92      -9.007  19.376  15.748  1.00  0.56           C  
ATOM   1415  ND1 HIS A  92      -7.900  19.648  16.532  1.00  0.56           N  
ATOM   1416  CD2 HIS A  92      -8.736  19.876  14.533  1.00  0.56           C  
ATOM   1417  CE1 HIS A  92      -7.009  20.312  15.810  1.00  0.56           C  
ATOM   1418  NE2 HIS A  92      -7.489  20.460  14.601  1.00  0.56           N  
ATOM   1419  H   HIS A  92     -10.732  17.706  13.884  1.00  0.56           H  
ATOM   1420  HA  HIS A  92      -9.292  16.746  16.293  1.00  0.56           H  
ATOM   1421 1HB  HIS A  92     -11.082  19.090  15.836  1.00  0.56           H  
ATOM   1422 2HB  HIS A  92     -10.250  18.729  17.328  1.00  0.56           H  
ATOM   1423  HD2 HIS A  92      -9.388  19.830  13.658  1.00  0.56           H  
ATOM   1424  HE1 HIS A  92      -6.038  20.668  16.158  1.00  0.56           H  
ATOM   1425  HE2 HIS A  92      -7.018  20.928  13.838  1.00  0.56           H  
ATOM   1426  N   ILE A  93     -11.111  15.431  17.251  1.00  0.56           N  
ATOM   1427  CA  ILE A  93     -12.168  14.549  17.737  1.00  0.56           C  
ATOM   1428  C   ILE A  93     -12.272  14.496  19.251  1.00  0.56           C  
ATOM   1429  O   ILE A  93     -11.289  14.244  19.963  1.00  0.56           O  
ATOM   1430  CB  ILE A  93     -11.951  13.114  17.234  1.00  0.56           C  
ATOM   1431  CG1 ILE A  93     -11.893  13.088  15.773  1.00  0.56           C  
ATOM   1432  CG2 ILE A  93     -13.074  12.251  17.660  1.00  0.56           C  
ATOM   1433  CD1 ILE A  93     -11.573  11.778  15.264  1.00  0.56           C  
ATOM   1434  H   ILE A  93     -10.134  15.265  17.499  1.00  0.56           H  
ATOM   1435  HA  ILE A  93     -13.121  14.908  17.354  1.00  0.56           H  
ATOM   1436  HB  ILE A  93     -11.010  12.719  17.620  1.00  0.56           H  
ATOM   1437 1HG1 ILE A  93     -12.821  13.391  15.354  1.00  0.56           H  
ATOM   1438 2HG1 ILE A  93     -11.115  13.771  15.453  1.00  0.56           H  
ATOM   1439 1HG2 ILE A  93     -12.888  11.267  17.261  1.00  0.56           H  
ATOM   1440 2HG2 ILE A  93     -13.137  12.210  18.741  1.00  0.56           H  
ATOM   1441 3HG2 ILE A  93     -14.015  12.637  17.255  1.00  0.56           H  
ATOM   1442 1HD1 ILE A  93     -11.519  11.817  14.195  1.00  0.56           H  
ATOM   1443 2HD1 ILE A  93     -10.642  11.455  15.666  1.00  0.56           H  
ATOM   1444 3HD1 ILE A  93     -12.339  11.087  15.561  1.00  0.56           H  
ATOM   1445  N   VAL A  94     -13.478  14.682  19.763  1.00  0.56           N  
ATOM   1446  CA  VAL A  94     -13.613  14.651  21.202  1.00  0.56           C  
ATOM   1447  C   VAL A  94     -13.823  13.239  21.724  1.00  0.56           C  
ATOM   1448  O   VAL A  94     -14.933  12.794  21.987  1.00  0.56           O  
ATOM   1449  CB  VAL A  94     -14.787  15.504  21.652  1.00  0.56           C  
ATOM   1450  CG1 VAL A  94     -14.809  15.515  23.152  1.00  0.56           C  
ATOM   1451  CG2 VAL A  94     -14.681  16.894  21.088  1.00  0.56           C  
ATOM   1452  H   VAL A  94     -14.283  14.861  19.158  1.00  0.56           H  
ATOM   1453  HA  VAL A  94     -12.706  15.042  21.642  1.00  0.56           H  
ATOM   1454  HB  VAL A  94     -15.711  15.051  21.304  1.00  0.56           H  
ATOM   1455 1HG1 VAL A  94     -15.646  16.084  23.482  1.00  0.56           H  
ATOM   1456 2HG1 VAL A  94     -14.884  14.494  23.527  1.00  0.56           H  
ATOM   1457 3HG1 VAL A  94     -13.885  15.966  23.522  1.00  0.56           H  
ATOM   1458 1HG2 VAL A  94     -15.534  17.462  21.429  1.00  0.56           H  
ATOM   1459 2HG2 VAL A  94     -13.761  17.359  21.432  1.00  0.56           H  
ATOM   1460 3HG2 VAL A  94     -14.682  16.846  19.998  1.00  0.56           H  
ATOM   1461  N   ALA A  95     -12.740  12.524  21.890  1.00  0.57           N  
ATOM   1462  CA  ALA A  95     -12.828  11.157  22.373  1.00  0.57           C  
ATOM   1463  C   ALA A  95     -13.340  11.185  23.820  1.00  0.57           C  
ATOM   1464  O   ALA A  95     -13.097  12.165  24.523  1.00  0.57           O  
ATOM   1465  CB  ALA A  95     -11.487  10.500  22.268  1.00  0.57           C  
ATOM   1466  H   ALA A  95     -11.852  12.955  21.630  1.00  0.57           H  
ATOM   1467  HA  ALA A  95     -13.544  10.625  21.750  1.00  0.57           H  
ATOM   1468 1HB  ALA A  95     -11.527   9.490  22.595  1.00  0.57           H  
ATOM   1469 2HB  ALA A  95     -11.165  10.523  21.236  1.00  0.57           H  
ATOM   1470 3HB  ALA A  95     -10.791  11.037  22.877  1.00  0.57           H  
ATOM   1471  N   PRO A  96     -14.051  10.158  24.307  1.00  0.58           N  
ATOM   1472  CA  PRO A  96     -14.558  10.105  25.664  1.00  0.58           C  
ATOM   1473  C   PRO A  96     -13.493  10.005  26.726  1.00  0.58           C  
ATOM   1474  O   PRO A  96     -12.492   9.307  26.567  1.00  0.58           O  
ATOM   1475  CB  PRO A  96     -15.399   8.822  25.652  1.00  0.58           C  
ATOM   1476  CG  PRO A  96     -14.828   7.985  24.536  1.00  0.58           C  
ATOM   1477  CD  PRO A  96     -14.388   8.988  23.480  1.00  0.58           C  
ATOM   1478  HA  PRO A  96     -15.173  10.989  25.858  1.00  0.58           H  
ATOM   1479 1HB  PRO A  96     -15.319   8.324  26.623  1.00  0.58           H  
ATOM   1480 2HB  PRO A  96     -16.459   9.061  25.502  1.00  0.58           H  
ATOM   1481 1HG  PRO A  96     -13.995   7.372  24.913  1.00  0.58           H  
ATOM   1482 2HG  PRO A  96     -15.592   7.285  24.182  1.00  0.58           H  
ATOM   1483 1HD  PRO A  96     -13.529   8.592  22.956  1.00  0.58           H  
ATOM   1484 2HD  PRO A  96     -15.223   9.224  22.796  1.00  0.58           H  
ATOM   1485  N   ASN A  97     -13.787  10.631  27.856  1.00  0.60           N  
ATOM   1486  CA  ASN A  97     -12.976  10.513  29.050  1.00  0.60           C  
ATOM   1487  C   ASN A  97     -13.646   9.452  29.896  1.00  0.60           C  
ATOM   1488  O   ASN A  97     -14.698   9.672  30.506  1.00  0.60           O  
ATOM   1489  CB  ASN A  97     -12.837  11.828  29.782  1.00  0.60           C  
ATOM   1490  CG  ASN A  97     -11.860  11.729  30.932  1.00  0.60           C  
ATOM   1491  OD1 ASN A  97     -11.633  10.654  31.508  1.00  0.60           O  
ATOM   1492  ND2 ASN A  97     -11.256  12.845  31.272  1.00  0.60           N  
ATOM   1493  H   ASN A  97     -14.611  11.212  27.884  1.00  0.60           H  
ATOM   1494  HA  ASN A  97     -11.986  10.140  28.787  1.00  0.60           H  
ATOM   1495 1HB  ASN A  97     -12.503  12.602  29.093  1.00  0.60           H  
ATOM   1496 2HB  ASN A  97     -13.810  12.131  30.169  1.00  0.60           H  
ATOM   1497 1HD2 ASN A  97     -10.590  12.846  32.021  1.00  0.60           H  
ATOM   1498 2HD2 ASN A  97     -11.466  13.696  30.788  1.00  0.60           H  
ATOM   1499  N   LEU A  98     -13.057   8.287  29.940  1.00  0.62           N  
ATOM   1500  CA  LEU A  98     -13.743   7.200  30.588  1.00  0.62           C  
ATOM   1501  C   LEU A  98     -13.595   7.303  32.106  1.00  0.62           C  
ATOM   1502  O   LEU A  98     -14.314   6.643  32.855  1.00  0.62           O  
ATOM   1503  CB  LEU A  98     -13.250   5.868  30.011  1.00  0.62           C  
ATOM   1504  CG  LEU A  98     -13.575   5.702  28.471  1.00  0.62           C  
ATOM   1505  CD1 LEU A  98     -13.012   4.405  27.963  1.00  0.62           C  
ATOM   1506  CD2 LEU A  98     -15.072   5.771  28.240  1.00  0.62           C  
ATOM   1507  H   LEU A  98     -12.140   8.157  29.513  1.00  0.62           H  
ATOM   1508  HA  LEU A  98     -14.803   7.274  30.349  1.00  0.62           H  
ATOM   1509 1HB  LEU A  98     -12.163   5.813  30.135  1.00  0.62           H  
ATOM   1510 2HB  LEU A  98     -13.712   5.047  30.555  1.00  0.62           H  
ATOM   1511  HG  LEU A  98     -13.090   6.518  27.919  1.00  0.62           H  
ATOM   1512 1HD1 LEU A  98     -13.214   4.311  26.895  1.00  0.62           H  
ATOM   1513 2HD1 LEU A  98     -11.964   4.406  28.137  1.00  0.62           H  
ATOM   1514 3HD1 LEU A  98     -13.471   3.575  28.497  1.00  0.62           H  
ATOM   1515 1HD2 LEU A  98     -15.285   5.679  27.181  1.00  0.62           H  
ATOM   1516 2HD2 LEU A  98     -15.568   4.965  28.778  1.00  0.62           H  
ATOM   1517 3HD2 LEU A  98     -15.445   6.716  28.597  1.00  0.62           H  
ATOM   1518  N   LYS A  99     -12.755   8.233  32.585  1.00  0.64           N  
ATOM   1519  CA  LYS A  99     -12.583   8.398  34.024  1.00  0.64           C  
ATOM   1520  C   LYS A  99     -13.787   9.159  34.579  1.00  0.64           C  
ATOM   1521  O   LYS A  99     -14.020   9.183  35.788  1.00  0.64           O  
ATOM   1522  CB  LYS A  99     -11.306   9.167  34.377  1.00  0.64           C  
ATOM   1523  CG  LYS A  99     -10.005   8.478  33.995  1.00  0.64           C  
ATOM   1524  CD  LYS A  99      -8.799   9.290  34.463  1.00  0.64           C  
ATOM   1525  CE  LYS A  99      -7.486   8.641  34.055  1.00  0.64           C  
ATOM   1526  NZ  LYS A  99      -6.312   9.366  34.614  1.00  0.64           N  
ATOM   1527  H   LYS A  99     -12.223   8.833  31.954  1.00  0.64           H  
ATOM   1528  HA  LYS A  99     -12.550   7.416  34.495  1.00  0.64           H  
ATOM   1529 1HB  LYS A  99     -11.325  10.146  33.910  1.00  0.64           H  
ATOM   1530 2HB  LYS A  99     -11.280   9.331  35.453  1.00  0.64           H  
ATOM   1531 1HG  LYS A  99      -9.968   7.477  34.419  1.00  0.64           H  
ATOM   1532 2HG  LYS A  99      -9.967   8.406  32.910  1.00  0.64           H  
ATOM   1533 1HD  LYS A  99      -8.845  10.282  34.003  1.00  0.64           H  
ATOM   1534 2HD  LYS A  99      -8.825   9.405  35.544  1.00  0.64           H  
ATOM   1535 1HE  LYS A  99      -7.464   7.608  34.394  1.00  0.64           H  
ATOM   1536 2HE  LYS A  99      -7.415   8.658  32.967  1.00  0.64           H  
ATOM   1537 1HZ  LYS A  99      -5.466   8.911  34.302  1.00  0.64           H  
ATOM   1538 2HZ  LYS A  99      -6.313  10.332  34.302  1.00  0.64           H  
ATOM   1539 3HZ  LYS A  99      -6.357   9.346  35.620  1.00  0.64           H  
ATOM   1540  N   GLU A 100     -14.550   9.795  33.678  1.00  0.66           N  
ATOM   1541  CA  GLU A 100     -15.742  10.548  34.034  1.00  0.66           C  
ATOM   1542  C   GLU A 100     -16.971   9.658  33.949  1.00  0.66           C  
ATOM   1543  O   GLU A 100     -18.089  10.112  34.197  1.00  0.66           O  
ATOM   1544  CB  GLU A 100     -15.968  11.729  33.088  1.00  0.66           C  
ATOM   1545  CG  GLU A 100     -14.933  12.818  33.117  1.00  0.66           C  
ATOM   1546  CD  GLU A 100     -15.226  13.912  32.091  1.00  0.66           C  
ATOM   1547  OE1 GLU A 100     -16.200  13.799  31.349  1.00  0.66           O  
ATOM   1548  OE2 GLU A 100     -14.473  14.860  32.048  1.00  0.66           O  
ATOM   1549  H   GLU A 100     -14.322   9.734  32.686  1.00  0.66           H  
ATOM   1550  HA  GLU A 100     -15.642  10.909  35.057  1.00  0.66           H  
ATOM   1551 1HB  GLU A 100     -16.000  11.358  32.072  1.00  0.66           H  
ATOM   1552 2HB  GLU A 100     -16.936  12.181  33.298  1.00  0.66           H  
ATOM   1553 1HG  GLU A 100     -14.906  13.258  34.112  1.00  0.66           H  
ATOM   1554 2HG  GLU A 100     -13.959  12.378  32.917  1.00  0.66           H  
ATOM   1555  N   GLY A 101     -16.777   8.400  33.547  1.00  0.68           N  
ATOM   1556  CA  GLY A 101     -17.901   7.519  33.331  1.00  0.68           C  
ATOM   1557  C   GLY A 101     -18.506   7.677  31.930  1.00  0.68           C  
ATOM   1558  O   GLY A 101     -19.652   7.283  31.711  1.00  0.68           O  
ATOM   1559  H   GLY A 101     -15.844   8.027  33.385  1.00  0.68           H  
ATOM   1560 1HA  GLY A 101     -17.570   6.488  33.465  1.00  0.68           H  
ATOM   1561 2HA  GLY A 101     -18.663   7.709  34.084  1.00  0.68           H  
ATOM   1562  N   GLN A 102     -17.767   8.262  30.973  1.00  0.69           N  
ATOM   1563  CA  GLN A 102     -18.329   8.405  29.633  1.00  0.69           C  
ATOM   1564  C   GLN A 102     -18.552   7.017  29.046  1.00  0.69           C  
ATOM   1565  O   GLN A 102     -17.901   6.055  29.446  1.00  0.69           O  
ATOM   1566  CB  GLN A 102     -17.418   9.214  28.698  1.00  0.69           C  
ATOM   1567  CG  GLN A 102     -17.216  10.703  29.016  1.00  0.69           C  
ATOM   1568  CD  GLN A 102     -18.416  11.567  28.792  1.00  0.69           C  
ATOM   1569  OE1 GLN A 102     -19.247  11.293  27.918  1.00  0.69           O  
ATOM   1570  NE2 GLN A 102     -18.508  12.659  29.560  1.00  0.69           N  
ATOM   1571  H   GLN A 102     -16.822   8.606  31.146  1.00  0.69           H  
ATOM   1572  HA  GLN A 102     -19.294   8.907  29.705  1.00  0.69           H  
ATOM   1573 1HB  GLN A 102     -16.435   8.772  28.706  1.00  0.69           H  
ATOM   1574 2HB  GLN A 102     -17.793   9.138  27.682  1.00  0.69           H  
ATOM   1575 1HG  GLN A 102     -16.938  10.796  30.060  1.00  0.69           H  
ATOM   1576 2HG  GLN A 102     -16.431  11.085  28.394  1.00  0.69           H  
ATOM   1577 1HE2 GLN A 102     -19.278  13.286  29.451  1.00  0.69           H  
ATOM   1578 2HE2 GLN A 102     -17.769  12.875  30.258  1.00  0.69           H  
ATOM   1579  N   ASP A 103     -19.515   6.909  28.143  1.00  0.69           N  
ATOM   1580  CA  ASP A 103     -19.864   5.653  27.481  1.00  0.69           C  
ATOM   1581  C   ASP A 103     -18.859   5.294  26.375  1.00  0.69           C  
ATOM   1582  O   ASP A 103     -18.729   6.066  25.434  1.00  0.69           O  
ATOM   1583  CB  ASP A 103     -21.285   5.743  26.894  1.00  0.69           C  
ATOM   1584  CG  ASP A 103     -21.846   4.415  26.271  1.00  0.69           C  
ATOM   1585  OD1 ASP A 103     -21.088   3.538  25.877  1.00  0.69           O  
ATOM   1586  OD2 ASP A 103     -23.047   4.318  26.191  1.00  0.69           O  
ATOM   1587  H   ASP A 103     -20.026   7.745  27.893  1.00  0.69           H  
ATOM   1588  HA  ASP A 103     -19.899   4.888  28.245  1.00  0.69           H  
ATOM   1589 1HB  ASP A 103     -21.971   6.058  27.683  1.00  0.69           H  
ATOM   1590 2HB  ASP A 103     -21.309   6.515  26.129  1.00  0.69           H  
ATOM   1591  N   PRO A 104     -18.132   4.153  26.443  1.00  0.69           N  
ATOM   1592  CA  PRO A 104     -17.157   3.680  25.460  1.00  0.69           C  
ATOM   1593  C   PRO A 104     -17.723   3.681  24.029  1.00  0.69           C  
ATOM   1594  O   PRO A 104     -16.969   3.810  23.061  1.00  0.69           O  
ATOM   1595  CB  PRO A 104     -16.859   2.259  25.946  1.00  0.69           C  
ATOM   1596  CG  PRO A 104     -17.089   2.311  27.428  1.00  0.69           C  
ATOM   1597  CD  PRO A 104     -18.263   3.248  27.610  1.00  0.69           C  
ATOM   1598  HA  PRO A 104     -16.256   4.306  25.516  1.00  0.69           H  
ATOM   1599 1HB  PRO A 104     -17.510   1.537  25.427  1.00  0.69           H  
ATOM   1600 2HB  PRO A 104     -15.832   1.992  25.706  1.00  0.69           H  
ATOM   1601 1HG  PRO A 104     -17.293   1.302  27.812  1.00  0.69           H  
ATOM   1602 2HG  PRO A 104     -16.180   2.666  27.935  1.00  0.69           H  
ATOM   1603 1HD  PRO A 104     -19.224   2.705  27.575  1.00  0.69           H  
ATOM   1604 2HD  PRO A 104     -18.104   3.779  28.555  1.00  0.69           H  
ATOM   1605  N   ALA A 105     -19.051   3.577  23.871  1.00  0.68           N  
ATOM   1606  CA  ALA A 105     -19.658   3.600  22.535  1.00  0.68           C  
ATOM   1607  C   ALA A 105     -19.310   4.914  21.825  1.00  0.68           C  
ATOM   1608  O   ALA A 105     -19.289   4.998  20.596  1.00  0.68           O  
ATOM   1609  CB  ALA A 105     -21.159   3.452  22.618  1.00  0.68           C  
ATOM   1610  H   ALA A 105     -19.678   3.490  24.682  1.00  0.68           H  
ATOM   1611  HA  ALA A 105     -19.245   2.771  21.954  1.00  0.68           H  
ATOM   1612 1HB  ALA A 105     -21.584   3.458  21.617  1.00  0.68           H  
ATOM   1613 2HB  ALA A 105     -21.403   2.514  23.115  1.00  0.68           H  
ATOM   1614 3HB  ALA A 105     -21.569   4.282  23.197  1.00  0.68           H  
ATOM   1615  N   LEU A 106     -19.053   5.957  22.607  1.00  0.66           N  
ATOM   1616  CA  LEU A 106     -18.694   7.258  22.086  1.00  0.66           C  
ATOM   1617  C   LEU A 106     -17.326   7.186  21.410  1.00  0.66           C  
ATOM   1618  O   LEU A 106     -17.009   8.017  20.559  1.00  0.66           O  
ATOM   1619  CB  LEU A 106     -18.702   8.264  23.217  1.00  0.66           C  
ATOM   1620  CG  LEU A 106     -20.086   8.519  23.816  1.00  0.66           C  
ATOM   1621  CD1 LEU A 106     -19.966   9.357  25.088  1.00  0.66           C  
ATOM   1622  CD2 LEU A 106     -20.938   9.231  22.779  1.00  0.66           C  
ATOM   1623  H   LEU A 106     -19.072   5.843  23.620  1.00  0.66           H  
ATOM   1624  HA  LEU A 106     -19.437   7.556  21.347  1.00  0.66           H  
ATOM   1625 1HB  LEU A 106     -18.039   7.926  24.000  1.00  0.66           H  
ATOM   1626 2HB  LEU A 106     -18.328   9.199  22.829  1.00  0.66           H  
ATOM   1627  HG  LEU A 106     -20.543   7.565  24.080  1.00  0.66           H  
ATOM   1628 1HD1 LEU A 106     -20.955   9.523  25.510  1.00  0.66           H  
ATOM   1629 2HD1 LEU A 106     -19.347   8.828  25.809  1.00  0.66           H  
ATOM   1630 3HD1 LEU A 106     -19.528  10.297  24.862  1.00  0.66           H  
ATOM   1631 1HD2 LEU A 106     -21.932   9.411  23.187  1.00  0.66           H  
ATOM   1632 2HD2 LEU A 106     -20.474  10.184  22.520  1.00  0.66           H  
ATOM   1633 3HD2 LEU A 106     -21.017   8.612  21.886  1.00  0.66           H  
ATOM   1634  N   LEU A 107     -16.494   6.211  21.808  1.00  0.65           N  
ATOM   1635  CA  LEU A 107     -15.197   6.014  21.189  1.00  0.65           C  
ATOM   1636  C   LEU A 107     -15.458   5.468  19.810  1.00  0.65           C  
ATOM   1637  O   LEU A 107     -14.793   5.841  18.850  1.00  0.65           O  
ATOM   1638  CB  LEU A 107     -14.293   5.041  21.941  1.00  0.65           C  
ATOM   1639  CG  LEU A 107     -12.899   4.945  21.333  1.00  0.65           C  
ATOM   1640  CD1 LEU A 107     -12.235   6.319  21.329  1.00  0.65           C  
ATOM   1641  CD2 LEU A 107     -12.092   4.018  22.104  1.00  0.65           C  
ATOM   1642  H   LEU A 107     -16.792   5.539  22.504  1.00  0.65           H  
ATOM   1643  HA  LEU A 107     -14.691   6.972  21.103  1.00  0.65           H  
ATOM   1644 1HB  LEU A 107     -14.209   5.350  22.980  1.00  0.65           H  
ATOM   1645 2HB  LEU A 107     -14.740   4.046  21.906  1.00  0.65           H  
ATOM   1646  HG  LEU A 107     -12.970   4.599  20.305  1.00  0.65           H  
ATOM   1647 1HD1 LEU A 107     -11.244   6.232  20.895  1.00  0.65           H  
ATOM   1648 2HD1 LEU A 107     -12.824   7.016  20.750  1.00  0.65           H  
ATOM   1649 3HD1 LEU A 107     -12.149   6.675  22.348  1.00  0.65           H  
ATOM   1650 1HD2 LEU A 107     -11.135   3.999  21.639  1.00  0.65           H  
ATOM   1651 2HD2 LEU A 107     -12.004   4.367  23.133  1.00  0.65           H  
ATOM   1652 3HD2 LEU A 107     -12.540   3.035  22.087  1.00  0.65           H  
ATOM   1653  N   GLU A 108     -16.428   4.553  19.710  1.00  0.64           N  
ATOM   1654  CA  GLU A 108     -16.737   3.990  18.400  1.00  0.64           C  
ATOM   1655  C   GLU A 108     -17.183   5.139  17.501  1.00  0.64           C  
ATOM   1656  O   GLU A 108     -16.704   5.268  16.378  1.00  0.64           O  
ATOM   1657  CB  GLU A 108     -17.824   2.908  18.510  1.00  0.64           C  
ATOM   1658  CG  GLU A 108     -17.378   1.634  19.248  1.00  0.64           C  
ATOM   1659  CD  GLU A 108     -18.489   0.654  19.493  1.00  0.64           C  
ATOM   1660  OE1 GLU A 108     -19.620   0.980  19.226  1.00  0.64           O  
ATOM   1661  OE2 GLU A 108     -18.205  -0.430  19.952  1.00  0.64           O  
ATOM   1662  H   GLU A 108     -16.925   4.268  20.558  1.00  0.64           H  
ATOM   1663  HA  GLU A 108     -15.848   3.562  17.960  1.00  0.64           H  
ATOM   1664 1HB  GLU A 108     -18.692   3.297  19.011  1.00  0.64           H  
ATOM   1665 2HB  GLU A 108     -18.139   2.617  17.508  1.00  0.64           H  
ATOM   1666 1HG  GLU A 108     -16.629   1.134  18.663  1.00  0.64           H  
ATOM   1667 2HG  GLU A 108     -16.929   1.922  20.203  1.00  0.64           H  
ATOM   1668  N   LYS A 109     -18.002   6.053  18.043  1.00  0.64           N  
ATOM   1669  CA  LYS A 109     -18.413   7.228  17.269  1.00  0.64           C  
ATOM   1670  C   LYS A 109     -17.191   8.053  16.849  1.00  0.64           C  
ATOM   1671  O   LYS A 109     -17.056   8.424  15.676  1.00  0.64           O  
ATOM   1672  CB  LYS A 109     -19.385   8.118  18.058  1.00  0.64           C  
ATOM   1673  CG  LYS A 109     -19.840   9.381  17.298  1.00  0.64           C  
ATOM   1674  CD  LYS A 109     -20.811  10.270  18.118  1.00  0.64           C  
ATOM   1675  CE  LYS A 109     -21.059  11.614  17.387  1.00  0.64           C  
ATOM   1676  NZ  LYS A 109     -21.861  12.588  18.200  1.00  0.64           N  
ATOM   1677  H   LYS A 109     -18.370   5.886  18.982  1.00  0.64           H  
ATOM   1678  HA  LYS A 109     -18.914   6.885  16.362  1.00  0.64           H  
ATOM   1679 1HB  LYS A 109     -20.265   7.541  18.341  1.00  0.64           H  
ATOM   1680 2HB  LYS A 109     -18.909   8.454  18.973  1.00  0.64           H  
ATOM   1681 1HG  LYS A 109     -18.958   9.975  17.049  1.00  0.64           H  
ATOM   1682 2HG  LYS A 109     -20.326   9.086  16.369  1.00  0.64           H  
ATOM   1683 1HD  LYS A 109     -21.762   9.755  18.241  1.00  0.64           H  
ATOM   1684 2HD  LYS A 109     -20.402  10.471  19.102  1.00  0.64           H  
ATOM   1685 1HE  LYS A 109     -20.102  12.065  17.165  1.00  0.64           H  
ATOM   1686 2HE  LYS A 109     -21.580  11.425  16.451  1.00  0.64           H  
ATOM   1687 1HZ  LYS A 109     -21.953  13.477  17.678  1.00  0.64           H  
ATOM   1688 2HZ  LYS A 109     -22.765  12.223  18.411  1.00  0.64           H  
ATOM   1689 3HZ  LYS A 109     -21.375  12.802  19.063  1.00  0.64           H  
ATOM   1690  N   ALA A 110     -16.292   8.319  17.808  1.00  0.64           N  
ATOM   1691  CA  ALA A 110     -15.098   9.116  17.556  1.00  0.64           C  
ATOM   1692  C   ALA A 110     -14.256   8.506  16.446  1.00  0.64           C  
ATOM   1693  O   ALA A 110     -13.808   9.196  15.534  1.00  0.64           O  
ATOM   1694  CB  ALA A 110     -14.277   9.181  18.838  1.00  0.64           C  
ATOM   1695  H   ALA A 110     -16.465   7.988  18.755  1.00  0.64           H  
ATOM   1696  HA  ALA A 110     -15.408  10.117  17.252  1.00  0.64           H  
ATOM   1697 1HB  ALA A 110     -13.392   9.751  18.714  1.00  0.64           H  
ATOM   1698 2HB  ALA A 110     -14.877   9.616  19.632  1.00  0.64           H  
ATOM   1699 3HB  ALA A 110     -13.996   8.183  19.112  1.00  0.64           H  
ATOM   1700  N   VAL A 111     -14.112   7.191  16.475  1.00  0.64           N  
ATOM   1701  CA  VAL A 111     -13.383   6.471  15.455  1.00  0.64           C  
ATOM   1702  C   VAL A 111     -14.087   6.484  14.115  1.00  0.64           C  
ATOM   1703  O   VAL A 111     -13.447   6.623  13.086  1.00  0.64           O  
ATOM   1704  CB  VAL A 111     -13.079   5.058  15.863  1.00  0.64           C  
ATOM   1705  CG1 VAL A 111     -12.533   4.317  14.689  1.00  0.64           C  
ATOM   1706  CG2 VAL A 111     -12.041   5.085  17.014  1.00  0.64           C  
ATOM   1707  H   VAL A 111     -14.510   6.667  17.251  1.00  0.64           H  
ATOM   1708  HA  VAL A 111     -12.421   6.957  15.345  1.00  0.64           H  
ATOM   1709  HB  VAL A 111     -14.003   4.562  16.183  1.00  0.64           H  
ATOM   1710 1HG1 VAL A 111     -12.367   3.342  14.997  1.00  0.64           H  
ATOM   1711 2HG1 VAL A 111     -13.269   4.314  13.882  1.00  0.64           H  
ATOM   1712 3HG1 VAL A 111     -11.619   4.766  14.342  1.00  0.64           H  
ATOM   1713 1HG2 VAL A 111     -11.791   4.084  17.325  1.00  0.64           H  
ATOM   1714 2HG2 VAL A 111     -11.142   5.580  16.664  1.00  0.64           H  
ATOM   1715 3HG2 VAL A 111     -12.452   5.633  17.862  1.00  0.64           H  
ATOM   1716  N   GLU A 112     -15.407   6.362  14.094  1.00  0.64           N  
ATOM   1717  CA  GLU A 112     -16.106   6.381  12.815  1.00  0.64           C  
ATOM   1718  C   GLU A 112     -15.841   7.692  12.066  1.00  0.64           C  
ATOM   1719  O   GLU A 112     -15.827   7.712  10.838  1.00  0.64           O  
ATOM   1720  CB  GLU A 112     -17.614   6.153  12.984  1.00  0.64           C  
ATOM   1721  CG  GLU A 112     -18.019   4.709  13.349  1.00  0.64           C  
ATOM   1722  CD  GLU A 112     -19.518   4.538  13.560  1.00  0.64           C  
ATOM   1723  OE1 GLU A 112     -20.227   5.519  13.547  1.00  0.64           O  
ATOM   1724  OE2 GLU A 112     -19.947   3.418  13.726  1.00  0.64           O  
ATOM   1725  H   GLU A 112     -15.924   6.224  14.962  1.00  0.64           H  
ATOM   1726  HA  GLU A 112     -15.717   5.563  12.210  1.00  0.64           H  
ATOM   1727 1HB  GLU A 112     -17.988   6.807  13.773  1.00  0.64           H  
ATOM   1728 2HB  GLU A 112     -18.126   6.426  12.064  1.00  0.64           H  
ATOM   1729 1HG  GLU A 112     -17.704   4.050  12.539  1.00  0.64           H  
ATOM   1730 2HG  GLU A 112     -17.492   4.400  14.239  1.00  0.64           H  
ATOM   1731  N   GLN A 113     -15.552   8.782  12.781  1.00  0.65           N  
ATOM   1732  CA  GLN A 113     -15.261  10.056  12.116  1.00  0.65           C  
ATOM   1733  C   GLN A 113     -13.996   9.944  11.222  1.00  0.65           C  
ATOM   1734  O   GLN A 113     -13.833  10.697  10.258  1.00  0.65           O  
ATOM   1735  CB  GLN A 113     -15.051  11.173  13.136  1.00  0.65           C  
ATOM   1736  CG  GLN A 113     -16.229  11.395  14.074  1.00  0.65           C  
ATOM   1737  CD  GLN A 113     -17.560  11.700  13.396  1.00  0.65           C  
ATOM   1738  OE1 GLN A 113     -17.722  12.615  12.572  1.00  0.65           O  
ATOM   1739  NE2 GLN A 113     -18.558  10.895  13.748  1.00  0.65           N  
ATOM   1740  H   GLN A 113     -15.605   8.727  13.802  1.00  0.65           H  
ATOM   1741  HA  GLN A 113     -16.106  10.313  11.480  1.00  0.65           H  
ATOM   1742 1HB  GLN A 113     -14.176  10.947  13.742  1.00  0.65           H  
ATOM   1743 2HB  GLN A 113     -14.855  12.111  12.620  1.00  0.65           H  
ATOM   1744 1HG  GLN A 113     -16.351  10.500  14.660  1.00  0.65           H  
ATOM   1745 2HG  GLN A 113     -15.993  12.225  14.740  1.00  0.65           H  
ATOM   1746 1HE2 GLN A 113     -19.470  11.016  13.359  1.00  0.65           H  
ATOM   1747 2HE2 GLN A 113     -18.383  10.151  14.410  1.00  0.65           H  
ATOM   1748  N   LEU A 114     -13.112   8.976  11.514  1.00  0.65           N  
ATOM   1749  CA  LEU A 114     -11.863   8.752  10.774  1.00  0.65           C  
ATOM   1750  C   LEU A 114     -12.176   8.243   9.362  1.00  0.65           C  
ATOM   1751  O   LEU A 114     -11.358   8.340   8.446  1.00  0.65           O  
ATOM   1752  CB  LEU A 114     -10.982   7.704  11.503  1.00  0.65           C  
ATOM   1753  CG  LEU A 114     -10.092   8.228  12.611  1.00  0.65           C  
ATOM   1754  CD1 LEU A 114     -10.911   9.048  13.531  1.00  0.65           C  
ATOM   1755  CD2 LEU A 114      -9.459   7.074  13.375  1.00  0.65           C  
ATOM   1756  H   LEU A 114     -13.313   8.340  12.283  1.00  0.65           H  
ATOM   1757  HA  LEU A 114     -11.323   9.694  10.699  1.00  0.65           H  
ATOM   1758 1HB  LEU A 114     -11.571   6.906  11.867  1.00  0.65           H  
ATOM   1759 2HB  LEU A 114     -10.311   7.280  10.756  1.00  0.65           H  
ATOM   1760  HG  LEU A 114      -9.340   8.826  12.200  1.00  0.65           H  
ATOM   1761 1HD1 LEU A 114     -10.281   9.428  14.324  1.00  0.65           H  
ATOM   1762 2HD1 LEU A 114     -11.344   9.869  12.973  1.00  0.65           H  
ATOM   1763 3HD1 LEU A 114     -11.696   8.460  13.949  1.00  0.65           H  
ATOM   1764 1HD2 LEU A 114      -8.825   7.465  14.172  1.00  0.65           H  
ATOM   1765 2HD2 LEU A 114     -10.240   6.462  13.805  1.00  0.65           H  
ATOM   1766 3HD2 LEU A 114      -8.862   6.479  12.698  1.00  0.65           H  
ATOM   1767  N   ASN A 115     -13.392   7.733   9.164  1.00  0.65           N  
ATOM   1768  CA  ASN A 115     -13.787   7.148   7.895  1.00  0.65           C  
ATOM   1769  C   ASN A 115     -14.237   8.187   6.887  1.00  0.65           C  
ATOM   1770  O   ASN A 115     -14.642   7.849   5.774  1.00  0.65           O  
ATOM   1771  CB  ASN A 115     -14.888   6.147   8.107  1.00  0.65           C  
ATOM   1772  CG  ASN A 115     -14.421   4.942   8.758  1.00  0.65           C  
ATOM   1773  OD1 ASN A 115     -13.268   4.519   8.537  1.00  0.65           O  
ATOM   1774  ND2 ASN A 115     -15.287   4.360   9.562  1.00  0.65           N  
ATOM   1775  H   ASN A 115     -14.077   7.729   9.920  1.00  0.65           H  
ATOM   1776  HA  ASN A 115     -12.923   6.638   7.467  1.00  0.65           H  
ATOM   1777 1HB  ASN A 115     -15.685   6.588   8.692  1.00  0.65           H  
ATOM   1778 2HB  ASN A 115     -15.310   5.874   7.141  1.00  0.65           H  
ATOM   1779 1HD2 ASN A 115     -15.074   3.505  10.084  1.00  0.65           H  
ATOM   1780 2HD2 ASN A 115     -16.195   4.769   9.672  1.00  0.65           H  
ATOM   1781  N   LYS A 116     -14.126   9.460   7.247  1.00  0.65           N  
ATOM   1782  CA  LYS A 116     -14.456  10.521   6.322  1.00  0.65           C  
ATOM   1783  C   LYS A 116     -13.298  10.791   5.360  1.00  0.65           C  
ATOM   1784  O   LYS A 116     -13.457  11.546   4.401  1.00  0.65           O  
ATOM   1785  CB  LYS A 116     -14.808  11.788   7.079  1.00  0.65           C  
ATOM   1786  CG  LYS A 116     -16.076  11.702   7.881  1.00  0.65           C  
ATOM   1787  CD  LYS A 116     -16.340  12.999   8.607  1.00  0.65           C  
ATOM   1788  CE  LYS A 116     -17.629  12.922   9.381  1.00  0.65           C  
ATOM   1789  NZ  LYS A 116     -17.906  14.175  10.119  1.00  0.65           N  
ATOM   1790  H   LYS A 116     -13.822   9.713   8.191  1.00  0.65           H  
ATOM   1791  HA  LYS A 116     -15.318  10.213   5.732  1.00  0.65           H  
ATOM   1792 1HB  LYS A 116     -14.005  12.012   7.782  1.00  0.65           H  
ATOM   1793 2HB  LYS A 116     -14.882  12.628   6.389  1.00  0.65           H  
ATOM   1794 1HG  LYS A 116     -16.913  11.478   7.221  1.00  0.65           H  
ATOM   1795 2HG  LYS A 116     -15.982  10.897   8.614  1.00  0.65           H  
ATOM   1796 1HD  LYS A 116     -15.518  13.189   9.307  1.00  0.65           H  
ATOM   1797 2HD  LYS A 116     -16.386  13.827   7.896  1.00  0.65           H  
ATOM   1798 1HE  LYS A 116     -18.451  12.725   8.697  1.00  0.65           H  
ATOM   1799 2HE  LYS A 116     -17.557  12.098  10.088  1.00  0.65           H  
ATOM   1800 1HZ  LYS A 116     -18.769  14.080  10.639  1.00  0.65           H  
ATOM   1801 2HZ  LYS A 116     -17.142  14.355  10.764  1.00  0.65           H  
ATOM   1802 3HZ  LYS A 116     -17.982  14.942   9.469  1.00  0.65           H  
ATOM   1803  N   HIS A 117     -12.136  10.172   5.610  1.00  0.64           N  
ATOM   1804  CA  HIS A 117     -10.949  10.402   4.785  1.00  0.64           C  
ATOM   1805  C   HIS A 117     -10.367   9.061   4.349  1.00  0.64           C  
ATOM   1806  O   HIS A 117     -10.671   8.049   4.966  1.00  0.64           O  
ATOM   1807  CB  HIS A 117      -9.944  11.196   5.582  1.00  0.64           C  
ATOM   1808  CG  HIS A 117     -10.528  12.431   6.113  1.00  0.64           C  
ATOM   1809  ND1 HIS A 117     -11.126  12.477   7.353  1.00  0.64           N  
ATOM   1810  CD2 HIS A 117     -10.694  13.656   5.572  1.00  0.64           C  
ATOM   1811  CE1 HIS A 117     -11.617  13.679   7.556  1.00  0.64           C  
ATOM   1812  NE2 HIS A 117     -11.372  14.409   6.496  1.00  0.64           N  
ATOM   1813  H   HIS A 117     -12.055   9.548   6.416  1.00  0.64           H  
ATOM   1814  HA  HIS A 117     -11.207  10.966   3.888  1.00  0.64           H  
ATOM   1815 1HB  HIS A 117      -9.620  10.611   6.404  1.00  0.64           H  
ATOM   1816 2HB  HIS A 117      -9.074  11.437   4.977  1.00  0.64           H  
ATOM   1817  HD2 HIS A 117     -10.366  13.977   4.580  1.00  0.64           H  
ATOM   1818  HE1 HIS A 117     -12.154  14.012   8.441  1.00  0.64           H  
ATOM   1819  HE2 HIS A 117     -11.677  15.382   6.390  1.00  0.64           H  
ATOM   1820  N   GLU A 118      -9.557   9.027   3.282  1.00  0.64           N  
ATOM   1821  CA  GLU A 118      -8.988   7.751   2.805  1.00  0.64           C  
ATOM   1822  C   GLU A 118      -7.730   7.256   3.542  1.00  0.64           C  
ATOM   1823  O   GLU A 118      -7.537   6.040   3.695  1.00  0.64           O  
ATOM   1824  CB  GLU A 118      -8.670   7.855   1.313  1.00  0.64           C  
ATOM   1825  CG  GLU A 118      -9.914   8.006   0.424  1.00  0.64           C  
ATOM   1826  CD  GLU A 118      -9.611   8.066  -1.068  1.00  0.64           C  
ATOM   1827  OE1 GLU A 118      -8.459   8.045  -1.436  1.00  0.64           O  
ATOM   1828  OE2 GLU A 118     -10.545   8.133  -1.833  1.00  0.64           O  
ATOM   1829  H   GLU A 118      -9.310   9.898   2.803  1.00  0.64           H  
ATOM   1830  HA  GLU A 118      -9.756   6.988   2.924  1.00  0.64           H  
ATOM   1831 1HB  GLU A 118      -8.025   8.719   1.141  1.00  0.64           H  
ATOM   1832 2HB  GLU A 118      -8.123   6.968   0.994  1.00  0.64           H  
ATOM   1833 1HG  GLU A 118     -10.581   7.165   0.613  1.00  0.64           H  
ATOM   1834 2HG  GLU A 118     -10.435   8.917   0.717  1.00  0.64           H  
ATOM   1835  N   ASN A 119      -6.874   8.192   3.965  1.00  0.63           N  
ATOM   1836  CA  ASN A 119      -5.597   7.879   4.630  1.00  0.63           C  
ATOM   1837  C   ASN A 119      -5.383   8.787   5.829  1.00  0.63           C  
ATOM   1838  O   ASN A 119      -5.013   9.970   5.686  1.00  0.63           O  
ATOM   1839  CB  ASN A 119      -4.411   7.976   3.682  1.00  0.63           C  
ATOM   1840  CG  ASN A 119      -4.388   6.914   2.599  1.00  0.63           C  
ATOM   1841  OD1 ASN A 119      -3.941   5.786   2.834  1.00  0.63           O  
ATOM   1842  ND2 ASN A 119      -4.854   7.259   1.427  1.00  0.63           N  
ATOM   1843  H   ASN A 119      -7.119   9.161   3.804  1.00  0.63           H  
ATOM   1844  HA  ASN A 119      -5.648   6.860   5.017  1.00  0.63           H  
ATOM   1845 1HB  ASN A 119      -4.415   8.959   3.205  1.00  0.63           H  
ATOM   1846 2HB  ASN A 119      -3.488   7.899   4.259  1.00  0.63           H  
ATOM   1847 1HD2 ASN A 119      -4.864   6.595   0.674  1.00  0.63           H  
ATOM   1848 2HD2 ASN A 119      -5.206   8.184   1.278  1.00  0.63           H  
ATOM   1849  N   VAL A 120      -5.626   8.211   7.006  1.00  0.63           N  
ATOM   1850  CA  VAL A 120      -5.603   8.933   8.262  1.00  0.63           C  
ATOM   1851  C   VAL A 120      -4.546   8.475   9.255  1.00  0.63           C  
ATOM   1852  O   VAL A 120      -4.390   7.273   9.483  1.00  0.63           O  
ATOM   1853  CB  VAL A 120      -6.966   8.776   8.958  1.00  0.63           C  
ATOM   1854  CG1 VAL A 120      -6.959   9.466  10.270  1.00  0.63           C  
ATOM   1855  CG2 VAL A 120      -8.024   9.321   8.096  1.00  0.63           C  
ATOM   1856  H   VAL A 120      -5.897   7.226   7.028  1.00  0.63           H  
ATOM   1857  HA  VAL A 120      -5.445   9.975   8.031  1.00  0.63           H  
ATOM   1858  HB  VAL A 120      -7.163   7.720   9.137  1.00  0.63           H  
ATOM   1859 1HG1 VAL A 120      -7.911   9.349  10.717  1.00  0.63           H  
ATOM   1860 2HG1 VAL A 120      -6.208   9.039  10.917  1.00  0.63           H  
ATOM   1861 3HG1 VAL A 120      -6.752  10.526  10.109  1.00  0.63           H  
ATOM   1862 1HG2 VAL A 120      -8.988   9.204   8.586  1.00  0.63           H  
ATOM   1863 2HG2 VAL A 120      -7.830  10.359   7.927  1.00  0.63           H  
ATOM   1864 3HG2 VAL A 120      -8.038   8.790   7.144  1.00  0.63           H  
ATOM   1865  N   LEU A 121      -3.828   9.429   9.840  1.00  0.62           N  
ATOM   1866  CA  LEU A 121      -2.913   9.074  10.912  1.00  0.62           C  
ATOM   1867  C   LEU A 121      -3.651   9.422  12.183  1.00  0.62           C  
ATOM   1868  O   LEU A 121      -4.375  10.416  12.214  1.00  0.62           O  
ATOM   1869  CB  LEU A 121      -1.610   9.856  10.916  1.00  0.62           C  
ATOM   1870  CG  LEU A 121      -0.821   9.840   9.709  1.00  0.62           C  
ATOM   1871  CD1 LEU A 121       0.404  10.616   9.979  1.00  0.62           C  
ATOM   1872  CD2 LEU A 121      -0.547   8.486   9.285  1.00  0.62           C  
ATOM   1873  H   LEU A 121      -3.976  10.400   9.560  1.00  0.62           H  
ATOM   1874  HA  LEU A 121      -2.705   8.009  10.892  1.00  0.62           H  
ATOM   1875 1HB  LEU A 121      -1.832  10.890  11.153  1.00  0.62           H  
ATOM   1876 2HB  LEU A 121      -0.983   9.457  11.714  1.00  0.62           H  
ATOM   1877  HG  LEU A 121      -1.365  10.326   8.935  1.00  0.62           H  
ATOM   1878 1HD1 LEU A 121       1.001  10.642   9.088  1.00  0.62           H  
ATOM   1879 2HD1 LEU A 121       0.127  11.606  10.272  1.00  0.62           H  
ATOM   1880 3HD1 LEU A 121       0.961  10.158  10.778  1.00  0.62           H  
ATOM   1881 1HD2 LEU A 121       0.030   8.513   8.393  1.00  0.62           H  
ATOM   1882 2HD2 LEU A 121      -0.007   7.960  10.057  1.00  0.62           H  
ATOM   1883 3HD2 LEU A 121      -1.493   7.998   9.090  1.00  0.62           H  
ATOM   1884  N   ALA A 122      -3.463   8.650  13.225  1.00  0.62           N  
ATOM   1885  CA  ALA A 122      -4.122   8.949  14.488  1.00  0.62           C  
ATOM   1886  C   ALA A 122      -3.316   8.416  15.639  1.00  0.62           C  
ATOM   1887  O   ALA A 122      -2.488   7.541  15.456  1.00  0.62           O  
ATOM   1888  CB  ALA A 122      -5.509   8.326  14.519  1.00  0.62           C  
ATOM   1889  H   ALA A 122      -2.879   7.820  13.123  1.00  0.62           H  
ATOM   1890  HA  ALA A 122      -4.198  10.030  14.595  1.00  0.62           H  
ATOM   1891 1HB  ALA A 122      -5.995   8.564  15.469  1.00  0.62           H  
ATOM   1892 2HB  ALA A 122      -6.110   8.708  13.696  1.00  0.62           H  
ATOM   1893 3HB  ALA A 122      -5.418   7.243  14.423  1.00  0.62           H  
ATOM   1894  N   GLY A 123      -3.520   8.941  16.822  1.00  0.62           N  
ATOM   1895  CA  GLY A 123      -2.901   8.306  17.970  1.00  0.62           C  
ATOM   1896  C   GLY A 123      -3.965   7.401  18.540  1.00  0.62           C  
ATOM   1897  O   GLY A 123      -5.008   7.201  17.914  1.00  0.62           O  
ATOM   1898  H   GLY A 123      -4.153   9.722  16.941  1.00  0.62           H  
ATOM   1899 1HA  GLY A 123      -2.015   7.738  17.683  1.00  0.62           H  
ATOM   1900 2HA  GLY A 123      -2.611   9.046  18.706  1.00  0.62           H  
ATOM   1901  N   LEU A 124      -3.748   6.876  19.723  1.00  0.63           N  
ATOM   1902  CA  LEU A 124      -4.780   6.057  20.325  1.00  0.63           C  
ATOM   1903  C   LEU A 124      -5.755   6.910  21.131  1.00  0.63           C  
ATOM   1904  O   LEU A 124      -5.464   7.357  22.253  1.00  0.63           O  
ATOM   1905  CB  LEU A 124      -4.185   4.916  21.144  1.00  0.63           C  
ATOM   1906  CG  LEU A 124      -3.513   3.818  20.374  1.00  0.63           C  
ATOM   1907  CD1 LEU A 124      -2.878   2.902  21.293  1.00  0.63           C  
ATOM   1908  CD2 LEU A 124      -4.598   3.025  19.620  1.00  0.63           C  
ATOM   1909  H   LEU A 124      -2.878   7.048  20.208  1.00  0.63           H  
ATOM   1910  HA  LEU A 124      -5.350   5.587  19.524  1.00  0.63           H  
ATOM   1911 1HB  LEU A 124      -3.464   5.327  21.850  1.00  0.63           H  
ATOM   1912 2HB  LEU A 124      -4.988   4.454  21.703  1.00  0.63           H  
ATOM   1913  HG  LEU A 124      -2.769   4.226  19.696  1.00  0.63           H  
ATOM   1914 1HD1 LEU A 124      -2.439   2.110  20.720  1.00  0.63           H  
ATOM   1915 2HD1 LEU A 124      -2.117   3.420  21.867  1.00  0.63           H  
ATOM   1916 3HD1 LEU A 124      -3.641   2.504  21.946  1.00  0.63           H  
ATOM   1917 1HD2 LEU A 124      -4.150   2.197  19.086  1.00  0.63           H  
ATOM   1918 2HD2 LEU A 124      -5.314   2.627  20.338  1.00  0.63           H  
ATOM   1919 3HD2 LEU A 124      -5.113   3.681  18.918  1.00  0.63           H  
ATOM   1920  N   LEU A 125      -6.893   7.170  20.496  1.00  0.66           N  
ATOM   1921  CA  LEU A 125      -7.915   8.048  21.026  1.00  0.66           C  
ATOM   1922  C   LEU A 125      -8.423   7.548  22.370  1.00  0.66           C  
ATOM   1923  O   LEU A 125      -8.722   6.372  22.523  1.00  0.66           O  
ATOM   1924  CB  LEU A 125      -9.097   8.116  20.029  1.00  0.66           C  
ATOM   1925  CG  LEU A 125      -8.915   8.885  18.678  1.00  0.66           C  
ATOM   1926  CD1 LEU A 125     -10.168   8.659  17.772  1.00  0.66           C  
ATOM   1927  CD2 LEU A 125      -8.758  10.369  18.976  1.00  0.66           C  
ATOM   1928  H   LEU A 125      -7.028   6.758  19.579  1.00  0.66           H  
ATOM   1929  HA  LEU A 125      -7.490   9.045  21.162  1.00  0.66           H  
ATOM   1930 1HB  LEU A 125      -9.357   7.095  19.765  1.00  0.66           H  
ATOM   1931 2HB  LEU A 125      -9.946   8.552  20.544  1.00  0.66           H  
ATOM   1932  HG  LEU A 125      -8.028   8.512  18.153  1.00  0.66           H  
ATOM   1933 1HD1 LEU A 125     -10.046   9.197  16.833  1.00  0.66           H  
ATOM   1934 2HD1 LEU A 125     -10.278   7.600  17.566  1.00  0.66           H  
ATOM   1935 3HD1 LEU A 125     -11.059   9.022  18.280  1.00  0.66           H  
ATOM   1936 1HD2 LEU A 125      -8.633  10.923  18.057  1.00  0.66           H  
ATOM   1937 2HD2 LEU A 125      -9.636  10.740  19.495  1.00  0.66           H  
ATOM   1938 3HD2 LEU A 125      -7.884  10.501  19.602  1.00  0.66           H  
ATOM   1939  N   ALA A 126      -8.572   8.477  23.306  1.00  0.68           N  
ATOM   1940  CA  ALA A 126      -9.071   8.292  24.678  1.00  0.68           C  
ATOM   1941  C   ALA A 126      -8.105   7.601  25.650  1.00  0.68           C  
ATOM   1942  O   ALA A 126      -8.503   7.318  26.783  1.00  0.68           O  
ATOM   1943  CB  ALA A 126     -10.361   7.468  24.686  1.00  0.68           C  
ATOM   1944  H   ALA A 126      -8.254   9.425  23.078  1.00  0.68           H  
ATOM   1945  HA  ALA A 126      -9.289   9.288  25.063  1.00  0.68           H  
ATOM   1946 1HB  ALA A 126     -10.733   7.418  25.711  1.00  0.68           H  
ATOM   1947 2HB  ALA A 126     -11.102   7.942  24.077  1.00  0.68           H  
ATOM   1948 3HB  ALA A 126     -10.196   6.464  24.329  1.00  0.68           H  
ATOM   1949  N   THR A 127      -6.852   7.374  25.260  1.00  0.71           N  
ATOM   1950  CA  THR A 127      -5.870   6.759  26.165  1.00  0.71           C  
ATOM   1951  C   THR A 127      -5.225   7.743  27.148  1.00  0.71           C  
ATOM   1952  O   THR A 127      -5.476   8.955  27.114  1.00  0.71           O  
ATOM   1953  CB  THR A 127      -4.773   6.007  25.385  1.00  0.71           C  
ATOM   1954  OG1 THR A 127      -4.040   6.919  24.549  1.00  0.71           O  
ATOM   1955  CG2 THR A 127      -5.394   4.924  24.554  1.00  0.71           C  
ATOM   1956  H   THR A 127      -6.561   7.596  24.302  1.00  0.71           H  
ATOM   1957  HA  THR A 127      -6.395   6.009  26.760  1.00  0.71           H  
ATOM   1958  HB  THR A 127      -4.085   5.548  26.089  1.00  0.71           H  
ATOM   1959  HG1 THR A 127      -4.616   7.224  23.806  1.00  0.71           H  
ATOM   1960 1HG2 THR A 127      -4.615   4.389  24.026  1.00  0.71           H  
ATOM   1961 2HG2 THR A 127      -5.940   4.236  25.204  1.00  0.71           H  
ATOM   1962 3HG2 THR A 127      -6.072   5.381  23.844  1.00  0.71           H  
ATOM   1963  N   GLY A 128      -4.414   7.209  28.067  1.00  0.73           N  
ATOM   1964  CA  GLY A 128      -3.680   8.047  29.009  1.00  0.73           C  
ATOM   1965  C   GLY A 128      -4.586   8.788  29.970  1.00  0.73           C  
ATOM   1966  O   GLY A 128      -5.307   8.179  30.764  1.00  0.73           O  
ATOM   1967  H   GLY A 128      -4.278   6.209  28.080  1.00  0.73           H  
ATOM   1968 1HA  GLY A 128      -2.983   7.426  29.572  1.00  0.73           H  
ATOM   1969 2HA  GLY A 128      -3.078   8.766  28.452  1.00  0.73           H  
ATOM   1970  N   GLU A 129      -4.574  10.109  29.874  1.00  0.74           N  
ATOM   1971  CA  GLU A 129      -5.371  10.969  30.738  1.00  0.74           C  
ATOM   1972  C   GLU A 129      -6.869  10.710  30.621  1.00  0.74           C  
ATOM   1973  O   GLU A 129      -7.624  11.034  31.538  1.00  0.74           O  
ATOM   1974  CB  GLU A 129      -5.089  12.444  30.444  1.00  0.74           C  
ATOM   1975  CG  GLU A 129      -3.713  12.931  30.883  1.00  0.74           C  
ATOM   1976  CD  GLU A 129      -3.501  14.390  30.586  1.00  0.74           C  
ATOM   1977  OE1 GLU A 129      -4.311  14.957  29.892  1.00  0.74           O  
ATOM   1978  OE2 GLU A 129      -2.537  14.958  31.081  1.00  0.74           O  
ATOM   1979  H   GLU A 129      -3.976  10.532  29.178  1.00  0.74           H  
ATOM   1980  HA  GLU A 129      -5.079  10.770  31.768  1.00  0.74           H  
ATOM   1981 1HB  GLU A 129      -5.177  12.616  29.371  1.00  0.74           H  
ATOM   1982 2HB  GLU A 129      -5.841  13.062  30.934  1.00  0.74           H  
ATOM   1983 1HG  GLU A 129      -3.604  12.767  31.954  1.00  0.74           H  
ATOM   1984 2HG  GLU A 129      -2.951  12.344  30.372  1.00  0.74           H  
ATOM   1985  N   ARG A 130      -7.313  10.157  29.493  1.00  0.74           N  
ATOM   1986  CA  ARG A 130      -8.735   9.908  29.328  1.00  0.74           C  
ATOM   1987  C   ARG A 130      -9.149   8.516  29.839  1.00  0.74           C  
ATOM   1988  O   ARG A 130     -10.326   8.144  29.814  1.00  0.74           O  
ATOM   1989  CB  ARG A 130      -9.116  10.130  27.888  1.00  0.74           C  
ATOM   1990  CG  ARG A 130      -9.527  11.555  27.548  1.00  0.74           C  
ATOM   1991  CD  ARG A 130      -8.389  12.514  27.607  1.00  0.74           C  
ATOM   1992  NE  ARG A 130      -8.825  13.868  27.309  1.00  0.74           N  
ATOM   1993  CZ  ARG A 130      -8.075  14.976  27.474  1.00  0.74           C  
ATOM   1994  NH1 ARG A 130      -6.847  14.885  27.932  1.00  0.74           N  
ATOM   1995  NH2 ARG A 130      -8.582  16.159  27.180  1.00  0.74           N  
ATOM   1996  H   ARG A 130      -6.659   9.890  28.754  1.00  0.74           H  
ATOM   1997  HA  ARG A 130      -9.275  10.648  29.915  1.00  0.74           H  
ATOM   1998 1HB  ARG A 130      -8.253   9.904  27.269  1.00  0.74           H  
ATOM   1999 2HB  ARG A 130      -9.924   9.456  27.601  1.00  0.74           H  
ATOM   2000 1HG  ARG A 130      -9.947  11.572  26.538  1.00  0.74           H  
ATOM   2001 2HG  ARG A 130     -10.274  11.889  28.250  1.00  0.74           H  
ATOM   2002 1HD  ARG A 130      -7.953  12.511  28.600  1.00  0.74           H  
ATOM   2003 2HD  ARG A 130      -7.634  12.226  26.871  1.00  0.74           H  
ATOM   2004  HE  ARG A 130      -9.765  13.983  26.944  1.00  0.74           H  
ATOM   2005 1HH1 ARG A 130      -6.456  13.979  28.153  1.00  0.74           H  
ATOM   2006 2HH1 ARG A 130      -6.283  15.719  28.063  1.00  0.74           H  
ATOM   2007 1HH2 ARG A 130      -9.532  16.226  26.834  1.00  0.74           H  
ATOM   2008 2HH2 ARG A 130      -8.023  16.993  27.310  1.00  0.74           H  
ATOM   2009  N   GLY A 131      -8.178   7.726  30.298  1.00  0.73           N  
ATOM   2010  CA  GLY A 131      -8.450   6.444  30.941  1.00  0.73           C  
ATOM   2011  C   GLY A 131      -8.744   5.221  30.077  1.00  0.73           C  
ATOM   2012  O   GLY A 131      -8.963   4.140  30.628  1.00  0.73           O  
ATOM   2013  H   GLY A 131      -7.210   8.040  30.278  1.00  0.73           H  
ATOM   2014 1HA  GLY A 131      -7.593   6.210  31.573  1.00  0.73           H  
ATOM   2015 2HA  GLY A 131      -9.284   6.580  31.623  1.00  0.73           H  
ATOM   2016  N   ALA A 132      -8.776   5.335  28.756  1.00  0.71           N  
ATOM   2017  CA  ALA A 132      -9.097   4.146  27.995  1.00  0.71           C  
ATOM   2018  C   ALA A 132      -7.926   3.213  27.954  1.00  0.71           C  
ATOM   2019  O   ALA A 132      -6.770   3.641  27.931  1.00  0.71           O  
ATOM   2020  CB  ALA A 132      -9.518   4.476  26.582  1.00  0.71           C  
ATOM   2021  H   ALA A 132      -8.602   6.213  28.274  1.00  0.71           H  
ATOM   2022  HA  ALA A 132      -9.912   3.637  28.502  1.00  0.71           H  
ATOM   2023 1HB  ALA A 132      -9.775   3.557  26.065  1.00  0.71           H  
ATOM   2024 2HB  ALA A 132     -10.374   5.139  26.595  1.00  0.71           H  
ATOM   2025 3HB  ALA A 132      -8.702   4.949  26.069  1.00  0.71           H  
ATOM   2026  N   ASP A 133      -8.228   1.931  27.915  1.00  0.70           N  
ATOM   2027  CA  ASP A 133      -7.223   0.913  27.729  1.00  0.70           C  
ATOM   2028  C   ASP A 133      -6.852   0.910  26.249  1.00  0.70           C  
ATOM   2029  O   ASP A 133      -7.737   0.685  25.421  1.00  0.70           O  
ATOM   2030  CB  ASP A 133      -7.736  -0.459  28.176  1.00  0.70           C  
ATOM   2031  CG  ASP A 133      -6.668  -1.591  28.115  1.00  0.70           C  
ATOM   2032  OD1 ASP A 133      -5.898  -1.663  27.161  1.00  0.70           O  
ATOM   2033  OD2 ASP A 133      -6.643  -2.372  29.037  1.00  0.70           O  
ATOM   2034  H   ASP A 133      -9.198   1.659  27.994  1.00  0.70           H  
ATOM   2035  HA  ASP A 133      -6.378   1.153  28.362  1.00  0.70           H  
ATOM   2036 1HB  ASP A 133      -8.099  -0.387  29.203  1.00  0.70           H  
ATOM   2037 2HB  ASP A 133      -8.584  -0.750  27.556  1.00  0.70           H  
ATOM   2038  N   PRO A 134      -5.593   1.166  25.862  1.00  0.69           N  
ATOM   2039  CA  PRO A 134      -5.122   1.194  24.493  1.00  0.69           C  
ATOM   2040  C   PRO A 134      -5.584  -0.015  23.685  1.00  0.69           C  
ATOM   2041  O   PRO A 134      -5.756   0.087  22.471  1.00  0.69           O  
ATOM   2042  CB  PRO A 134      -3.613   1.174  24.691  1.00  0.69           C  
ATOM   2043  CG  PRO A 134      -3.388   1.867  25.998  1.00  0.69           C  
ATOM   2044  CD  PRO A 134      -4.532   1.434  26.861  1.00  0.69           C  
ATOM   2045  HA  PRO A 134      -5.452   2.122  24.011  1.00  0.69           H  
ATOM   2046 1HB  PRO A 134      -3.272   0.130  24.715  1.00  0.69           H  
ATOM   2047 2HB  PRO A 134      -3.106   1.657  23.878  1.00  0.69           H  
ATOM   2048 1HG  PRO A 134      -2.419   1.575  26.419  1.00  0.69           H  
ATOM   2049 2HG  PRO A 134      -3.350   2.954  25.850  1.00  0.69           H  
ATOM   2050 1HD  PRO A 134      -4.287   0.517  27.425  1.00  0.69           H  
ATOM   2051 2HD  PRO A 134      -4.785   2.281  27.506  1.00  0.69           H  
ATOM   2052  N   LEU A 135      -5.766  -1.180  24.328  1.00  0.69           N  
ATOM   2053  CA  LEU A 135      -6.209  -2.349  23.577  1.00  0.69           C  
ATOM   2054  C   LEU A 135      -7.658  -2.200  23.138  1.00  0.69           C  
ATOM   2055  O   LEU A 135      -8.039  -2.694  22.079  1.00  0.69           O  
ATOM   2056  CB  LEU A 135      -6.031  -3.615  24.397  1.00  0.69           C  
ATOM   2057  CG  LEU A 135      -4.600  -3.991  24.633  1.00  0.69           C  
ATOM   2058  CD1 LEU A 135      -4.526  -5.174  25.577  1.00  0.69           C  
ATOM   2059  CD2 LEU A 135      -3.976  -4.310  23.305  1.00  0.69           C  
ATOM   2060  H   LEU A 135      -5.647  -1.264  25.347  1.00  0.69           H  
ATOM   2061  HA  LEU A 135      -5.591  -2.435  22.686  1.00  0.69           H  
ATOM   2062 1HB  LEU A 135      -6.503  -3.466  25.372  1.00  0.69           H  
ATOM   2063 2HB  LEU A 135      -6.526  -4.441  23.890  1.00  0.69           H  
ATOM   2064  HG  LEU A 135      -4.075  -3.153  25.097  1.00  0.69           H  
ATOM   2065 1HD1 LEU A 135      -3.483  -5.438  25.747  1.00  0.69           H  
ATOM   2066 2HD1 LEU A 135      -4.993  -4.901  26.528  1.00  0.69           H  
ATOM   2067 3HD1 LEU A 135      -5.050  -6.022  25.142  1.00  0.69           H  
ATOM   2068 1HD2 LEU A 135      -2.940  -4.574  23.470  1.00  0.69           H  
ATOM   2069 2HD2 LEU A 135      -4.504  -5.143  22.848  1.00  0.69           H  
ATOM   2070 3HD2 LEU A 135      -4.041  -3.450  22.651  1.00  0.69           H  
ATOM   2071  N   TYR A 136      -8.480  -1.551  23.969  1.00  0.69           N  
ATOM   2072  CA  TYR A 136      -9.879  -1.311  23.630  1.00  0.69           C  
ATOM   2073  C   TYR A 136      -9.910  -0.343  22.487  1.00  0.69           C  
ATOM   2074  O   TYR A 136     -10.643  -0.500  21.513  1.00  0.69           O  
ATOM   2075  CB  TYR A 136     -10.708  -0.771  24.796  1.00  0.69           C  
ATOM   2076  CG  TYR A 136     -12.140  -0.460  24.376  1.00  0.69           C  
ATOM   2077  CD1 TYR A 136     -13.027  -1.497  24.119  1.00  0.69           C  
ATOM   2078  CD2 TYR A 136     -12.564   0.865  24.254  1.00  0.69           C  
ATOM   2079  CE1 TYR A 136     -14.326  -1.219  23.735  1.00  0.69           C  
ATOM   2080  CE2 TYR A 136     -13.870   1.140  23.874  1.00  0.69           C  
ATOM   2081  CZ  TYR A 136     -14.747   0.101  23.611  1.00  0.69           C  
ATOM   2082  OH  TYR A 136     -16.048   0.364  23.235  1.00  0.69           O  
ATOM   2083  H   TYR A 136      -8.104  -1.138  24.818  1.00  0.69           H  
ATOM   2084  HA  TYR A 136     -10.329  -2.247  23.291  1.00  0.69           H  
ATOM   2085 1HB  TYR A 136     -10.730  -1.501  25.605  1.00  0.69           H  
ATOM   2086 2HB  TYR A 136     -10.255   0.142  25.181  1.00  0.69           H  
ATOM   2087  HD1 TYR A 136     -12.697  -2.534  24.213  1.00  0.69           H  
ATOM   2088  HD2 TYR A 136     -11.868   1.682  24.458  1.00  0.69           H  
ATOM   2089  HE1 TYR A 136     -15.018  -2.036  23.529  1.00  0.69           H  
ATOM   2090  HE2 TYR A 136     -14.208   2.174  23.778  1.00  0.69           H  
ATOM   2091  HH  TYR A 136     -16.428  -0.414  22.812  1.00  0.69           H  
ATOM   2092  N   VAL A 137      -9.110   0.699  22.620  1.00  0.68           N  
ATOM   2093  CA  VAL A 137      -9.119   1.733  21.614  1.00  0.68           C  
ATOM   2094  C   VAL A 137      -8.693   1.147  20.280  1.00  0.68           C  
ATOM   2095  O   VAL A 137      -9.323   1.395  19.248  1.00  0.68           O  
ATOM   2096  CB  VAL A 137      -8.157   2.845  22.009  1.00  0.68           C  
ATOM   2097  CG1 VAL A 137      -8.043   3.844  20.892  1.00  0.68           C  
ATOM   2098  CG2 VAL A 137      -8.606   3.457  23.327  1.00  0.68           C  
ATOM   2099  H   VAL A 137      -8.516   0.763  23.450  1.00  0.68           H  
ATOM   2100  HA  VAL A 137     -10.124   2.111  21.519  1.00  0.68           H  
ATOM   2101  HB  VAL A 137      -7.166   2.418  22.146  1.00  0.68           H  
ATOM   2102 1HG1 VAL A 137      -7.342   4.588  21.188  1.00  0.68           H  
ATOM   2103 2HG1 VAL A 137      -7.697   3.350  19.988  1.00  0.68           H  
ATOM   2104 3HG1 VAL A 137      -9.006   4.310  20.705  1.00  0.68           H  
ATOM   2105 1HG2 VAL A 137      -7.925   4.217  23.624  1.00  0.68           H  
ATOM   2106 2HG2 VAL A 137      -9.574   3.893  23.235  1.00  0.68           H  
ATOM   2107 3HG2 VAL A 137      -8.631   2.681  24.087  1.00  0.68           H  
ATOM   2108  N   LEU A 138      -7.647   0.331  20.310  1.00  0.67           N  
ATOM   2109  CA  LEU A 138      -7.162  -0.327  19.121  1.00  0.67           C  
ATOM   2110  C   LEU A 138      -8.261  -1.225  18.543  1.00  0.67           C  
ATOM   2111  O   LEU A 138      -8.511  -1.196  17.337  1.00  0.67           O  
ATOM   2112  CB  LEU A 138      -5.940  -1.158  19.467  1.00  0.67           C  
ATOM   2113  CG  LEU A 138      -5.312  -1.855  18.345  1.00  0.67           C  
ATOM   2114  CD1 LEU A 138      -4.831  -0.807  17.403  1.00  0.67           C  
ATOM   2115  CD2 LEU A 138      -4.200  -2.715  18.844  1.00  0.67           C  
ATOM   2116  H   LEU A 138      -7.149   0.172  21.184  1.00  0.67           H  
ATOM   2117  HA  LEU A 138      -6.895   0.430  18.385  1.00  0.67           H  
ATOM   2118 1HB  LEU A 138      -5.194  -0.506  19.924  1.00  0.67           H  
ATOM   2119 2HB  LEU A 138      -6.231  -1.906  20.204  1.00  0.67           H  
ATOM   2120  HG  LEU A 138      -6.045  -2.480  17.831  1.00  0.67           H  
ATOM   2121 1HD1 LEU A 138      -4.360  -1.242  16.564  1.00  0.67           H  
ATOM   2122 2HD1 LEU A 138      -5.684  -0.215  17.076  1.00  0.67           H  
ATOM   2123 3HD1 LEU A 138      -4.113  -0.169  17.921  1.00  0.67           H  
ATOM   2124 1HD2 LEU A 138      -3.762  -3.203  18.014  1.00  0.67           H  
ATOM   2125 2HD2 LEU A 138      -3.467  -2.108  19.334  1.00  0.67           H  
ATOM   2126 3HD2 LEU A 138      -4.590  -3.458  19.542  1.00  0.67           H  
ATOM   2127  N   GLU A 139      -8.928  -2.021  19.403  1.00  0.67           N  
ATOM   2128  CA  GLU A 139     -10.010  -2.907  18.970  1.00  0.67           C  
ATOM   2129  C   GLU A 139     -11.091  -2.130  18.238  1.00  0.67           C  
ATOM   2130  O   GLU A 139     -11.522  -2.538  17.156  1.00  0.67           O  
ATOM   2131  CB  GLU A 139     -10.639  -3.625  20.180  1.00  0.67           C  
ATOM   2132  CG  GLU A 139     -11.788  -4.564  19.852  1.00  0.67           C  
ATOM   2133  CD  GLU A 139     -12.392  -5.239  21.085  1.00  0.67           C  
ATOM   2134  OE1 GLU A 139     -11.926  -5.004  22.172  1.00  0.67           O  
ATOM   2135  OE2 GLU A 139     -13.337  -5.994  20.922  1.00  0.67           O  
ATOM   2136  H   GLU A 139      -8.671  -2.031  20.389  1.00  0.67           H  
ATOM   2137  HA  GLU A 139      -9.597  -3.650  18.289  1.00  0.67           H  
ATOM   2138 1HB  GLU A 139      -9.871  -4.196  20.700  1.00  0.67           H  
ATOM   2139 2HB  GLU A 139     -11.020  -2.890  20.879  1.00  0.67           H  
ATOM   2140 1HG  GLU A 139     -12.559  -3.979  19.360  1.00  0.67           H  
ATOM   2141 2HG  GLU A 139     -11.439  -5.322  19.155  1.00  0.67           H  
ATOM   2142  N   VAL A 140     -11.478  -0.980  18.792  1.00  0.66           N  
ATOM   2143  CA  VAL A 140     -12.475  -0.132  18.166  1.00  0.66           C  
ATOM   2144  C   VAL A 140     -11.992   0.355  16.812  1.00  0.66           C  
ATOM   2145  O   VAL A 140     -12.755   0.335  15.846  1.00  0.66           O  
ATOM   2146  CB  VAL A 140     -12.839   1.065  19.057  1.00  0.66           C  
ATOM   2147  CG1 VAL A 140     -13.673   2.009  18.288  1.00  0.66           C  
ATOM   2148  CG2 VAL A 140     -13.607   0.589  20.273  1.00  0.66           C  
ATOM   2149  H   VAL A 140     -11.079  -0.708  19.692  1.00  0.66           H  
ATOM   2150  HA  VAL A 140     -13.378  -0.724  18.020  1.00  0.66           H  
ATOM   2151  HB  VAL A 140     -11.927   1.580  19.366  1.00  0.66           H  
ATOM   2152 1HG1 VAL A 140     -13.917   2.858  18.916  1.00  0.66           H  
ATOM   2153 2HG1 VAL A 140     -13.135   2.339  17.419  1.00  0.66           H  
ATOM   2154 3HG1 VAL A 140     -14.570   1.511  17.968  1.00  0.66           H  
ATOM   2155 1HG2 VAL A 140     -13.867   1.443  20.890  1.00  0.66           H  
ATOM   2156 2HG2 VAL A 140     -14.520   0.085  19.956  1.00  0.66           H  
ATOM   2157 3HG2 VAL A 140     -12.995  -0.103  20.845  1.00  0.66           H  
ATOM   2158  N   ILE A 141     -10.731   0.769  16.711  1.00  0.66           N  
ATOM   2159  CA  ILE A 141     -10.232   1.228  15.426  1.00  0.66           C  
ATOM   2160  C   ILE A 141     -10.281   0.099  14.406  1.00  0.66           C  
ATOM   2161  O   ILE A 141     -10.779   0.275  13.296  1.00  0.66           O  
ATOM   2162  CB  ILE A 141      -8.830   1.838  15.535  1.00  0.66           C  
ATOM   2163  CG1 ILE A 141      -8.899   3.152  16.350  1.00  0.66           C  
ATOM   2164  CG2 ILE A 141      -8.319   2.145  14.133  1.00  0.66           C  
ATOM   2165  CD1 ILE A 141      -7.553   3.699  16.768  1.00  0.66           C  
ATOM   2166  H   ILE A 141     -10.130   0.786  17.538  1.00  0.66           H  
ATOM   2167  HA  ILE A 141     -10.866   2.000  15.064  1.00  0.66           H  
ATOM   2168  HB  ILE A 141      -8.158   1.145  16.046  1.00  0.66           H  
ATOM   2169 1HG1 ILE A 141      -9.405   3.905  15.751  1.00  0.66           H  
ATOM   2170 2HG1 ILE A 141      -9.488   2.970  17.249  1.00  0.66           H  
ATOM   2171 1HG2 ILE A 141      -7.334   2.586  14.183  1.00  0.66           H  
ATOM   2172 2HG2 ILE A 141      -8.275   1.234  13.572  1.00  0.66           H  
ATOM   2173 3HG2 ILE A 141      -8.999   2.841  13.642  1.00  0.66           H  
ATOM   2174 1HD1 ILE A 141      -7.692   4.619  17.337  1.00  0.66           H  
ATOM   2175 2HD1 ILE A 141      -7.041   2.963  17.389  1.00  0.66           H  
ATOM   2176 3HD1 ILE A 141      -6.958   3.909  15.885  1.00  0.66           H  
ATOM   2177  N   VAL A 142      -9.845  -1.086  14.793  1.00  0.66           N  
ATOM   2178  CA  VAL A 142      -9.884  -2.223  13.888  1.00  0.66           C  
ATOM   2179  C   VAL A 142     -11.303  -2.609  13.458  1.00  0.66           C  
ATOM   2180  O   VAL A 142     -11.542  -2.902  12.286  1.00  0.66           O  
ATOM   2181  CB  VAL A 142      -9.186  -3.421  14.536  1.00  0.66           C  
ATOM   2182  CG1 VAL A 142      -9.402  -4.657  13.702  1.00  0.66           C  
ATOM   2183  CG2 VAL A 142      -7.690  -3.116  14.652  1.00  0.66           C  
ATOM   2184  H   VAL A 142      -9.457  -1.193  15.731  1.00  0.66           H  
ATOM   2185  HA  VAL A 142      -9.333  -1.968  12.993  1.00  0.66           H  
ATOM   2186  HB  VAL A 142      -9.610  -3.594  15.529  1.00  0.66           H  
ATOM   2187 1HG1 VAL A 142      -8.901  -5.504  14.169  1.00  0.66           H  
ATOM   2188 2HG1 VAL A 142     -10.470  -4.862  13.628  1.00  0.66           H  
ATOM   2189 3HG1 VAL A 142      -8.996  -4.492  12.712  1.00  0.66           H  
ATOM   2190 1HG2 VAL A 142      -7.188  -3.959  15.119  1.00  0.66           H  
ATOM   2191 2HG2 VAL A 142      -7.279  -2.949  13.659  1.00  0.66           H  
ATOM   2192 3HG2 VAL A 142      -7.543  -2.224  15.259  1.00  0.66           H  
ATOM   2193  N   LYS A 143     -12.245  -2.626  14.399  1.00  0.66           N  
ATOM   2194  CA  LYS A 143     -13.619  -3.009  14.093  1.00  0.66           C  
ATOM   2195  C   LYS A 143     -14.499  -1.938  13.444  1.00  0.66           C  
ATOM   2196  O   LYS A 143     -15.436  -2.283  12.717  1.00  0.66           O  
ATOM   2197  CB  LYS A 143     -14.296  -3.524  15.356  1.00  0.66           C  
ATOM   2198  CG  LYS A 143     -13.741  -4.868  15.804  1.00  0.66           C  
ATOM   2199  CD  LYS A 143     -14.404  -5.390  17.060  1.00  0.66           C  
ATOM   2200  CE  LYS A 143     -13.872  -6.780  17.400  1.00  0.66           C  
ATOM   2201  NZ  LYS A 143     -14.418  -7.301  18.677  1.00  0.66           N  
ATOM   2202  H   LYS A 143     -11.998  -2.391  15.359  1.00  0.66           H  
ATOM   2203  HA  LYS A 143     -13.569  -3.840  13.391  1.00  0.66           H  
ATOM   2204 1HB  LYS A 143     -14.141  -2.805  16.166  1.00  0.66           H  
ATOM   2205 2HB  LYS A 143     -15.367  -3.619  15.192  1.00  0.66           H  
ATOM   2206 1HG  LYS A 143     -13.861  -5.596  15.003  1.00  0.66           H  
ATOM   2207 2HG  LYS A 143     -12.672  -4.748  16.005  1.00  0.66           H  
ATOM   2208 1HD  LYS A 143     -14.204  -4.716  17.889  1.00  0.66           H  
ATOM   2209 2HD  LYS A 143     -15.480  -5.446  16.912  1.00  0.66           H  
ATOM   2210 1HE  LYS A 143     -14.154  -7.459  16.598  1.00  0.66           H  
ATOM   2211 2HE  LYS A 143     -12.785  -6.746  17.470  1.00  0.66           H  
ATOM   2212 1HZ  LYS A 143     -14.046  -8.219  18.853  1.00  0.66           H  
ATOM   2213 2HZ  LYS A 143     -14.130  -6.682  19.447  1.00  0.66           H  
ATOM   2214 3HZ  LYS A 143     -15.421  -7.348  18.635  1.00  0.66           H  
ATOM   2215  N   THR A 144     -14.231  -0.654  13.696  1.00  0.66           N  
ATOM   2216  CA  THR A 144     -15.097   0.382  13.149  1.00  0.66           C  
ATOM   2217  C   THR A 144     -14.465   1.188  12.006  1.00  0.66           C  
ATOM   2218  O   THR A 144     -15.193   1.836  11.245  1.00  0.66           O  
ATOM   2219  CB  THR A 144     -15.565   1.348  14.260  1.00  0.66           C  
ATOM   2220  OG1 THR A 144     -14.456   2.007  14.823  1.00  0.66           O  
ATOM   2221  CG2 THR A 144     -16.254   0.576  15.374  1.00  0.66           C  
ATOM   2222  H   THR A 144     -13.465  -0.392  14.311  1.00  0.66           H  
ATOM   2223  HA  THR A 144     -15.986  -0.099  12.747  1.00  0.66           H  
ATOM   2224  HB  THR A 144     -16.252   2.083  13.843  1.00  0.66           H  
ATOM   2225  HG1 THR A 144     -13.796   1.346  15.096  1.00  0.66           H  
ATOM   2226 1HG2 THR A 144     -16.570   1.272  16.147  1.00  0.66           H  
ATOM   2227 2HG2 THR A 144     -17.122   0.055  14.976  1.00  0.66           H  
ATOM   2228 3HG2 THR A 144     -15.554  -0.147  15.801  1.00  0.66           H  
ATOM   2229  N   ALA A 145     -13.136   1.169  11.854  1.00  0.66           N  
ATOM   2230  CA  ALA A 145     -12.560   1.929  10.757  1.00  0.66           C  
ATOM   2231  C   ALA A 145     -12.699   1.148   9.452  1.00  0.66           C  
ATOM   2232  O   ALA A 145     -12.554  -0.080   9.412  1.00  0.66           O  
ATOM   2233  CB  ALA A 145     -11.107   2.268  11.012  1.00  0.66           C  
ATOM   2234  H   ALA A 145     -12.514   0.662  12.480  1.00  0.66           H  
ATOM   2235  HA  ALA A 145     -13.112   2.861  10.664  1.00  0.66           H  
ATOM   2236 1HB  ALA A 145     -10.727   2.854  10.175  1.00  0.66           H  
ATOM   2237 2HB  ALA A 145     -11.021   2.842  11.936  1.00  0.66           H  
ATOM   2238 3HB  ALA A 145     -10.526   1.352  11.098  1.00  0.66           H  
ATOM   2239  N   LYS A 146     -12.975   1.886   8.386  1.00  0.66           N  
ATOM   2240  CA  LYS A 146     -13.117   1.366   7.034  1.00  0.66           C  
ATOM   2241  C   LYS A 146     -11.975   1.892   6.166  1.00  0.66           C  
ATOM   2242  O   LYS A 146     -11.440   1.162   5.327  1.00  0.66           O  
ATOM   2243  CB  LYS A 146     -14.472   1.763   6.452  1.00  0.66           C  
ATOM   2244  CG  LYS A 146     -15.681   1.278   7.280  1.00  0.66           C  
ATOM   2245  CD  LYS A 146     -15.769  -0.247   7.350  1.00  0.66           C  
ATOM   2246  CE  LYS A 146     -17.003  -0.695   8.137  1.00  0.66           C  
ATOM   2247  NZ  LYS A 146     -17.102  -2.186   8.228  1.00  0.66           N  
ATOM   2248  H   LYS A 146     -13.081   2.872   8.531  1.00  0.66           H  
ATOM   2249  HA  LYS A 146     -13.061   0.280   7.064  1.00  0.66           H  
ATOM   2250 1HB  LYS A 146     -14.530   2.851   6.377  1.00  0.66           H  
ATOM   2251 2HB  LYS A 146     -14.566   1.361   5.444  1.00  0.66           H  
ATOM   2252 1HG  LYS A 146     -15.597   1.666   8.298  1.00  0.66           H  
ATOM   2253 2HG  LYS A 146     -16.598   1.666   6.842  1.00  0.66           H  
ATOM   2254 1HD  LYS A 146     -15.817  -0.660   6.342  1.00  0.66           H  
ATOM   2255 2HD  LYS A 146     -14.876  -0.637   7.845  1.00  0.66           H  
ATOM   2256 1HE  LYS A 146     -16.942  -0.283   9.147  1.00  0.66           H  
ATOM   2257 2HE  LYS A 146     -17.897  -0.309   7.651  1.00  0.66           H  
ATOM   2258 1HZ  LYS A 146     -17.923  -2.437   8.761  1.00  0.66           H  
ATOM   2259 2HZ  LYS A 146     -17.168  -2.580   7.300  1.00  0.66           H  
ATOM   2260 3HZ  LYS A 146     -16.279  -2.547   8.692  1.00  0.66           H  
ATOM   2261  N   SER A 147     -11.583   3.145   6.403  1.00  0.65           N  
ATOM   2262  CA  SER A 147     -10.489   3.763   5.657  1.00  0.65           C  
ATOM   2263  C   SER A 147      -9.172   3.357   6.260  1.00  0.65           C  
ATOM   2264  O   SER A 147      -9.156   2.723   7.314  1.00  0.65           O  
ATOM   2265  CB  SER A 147     -10.596   5.247   5.662  1.00  0.65           C  
ATOM   2266  OG  SER A 147     -11.723   5.665   4.965  1.00  0.65           O  
ATOM   2267  H   SER A 147     -12.069   3.694   7.110  1.00  0.65           H  
ATOM   2268  HA  SER A 147     -10.521   3.410   4.626  1.00  0.65           H  
ATOM   2269 1HB  SER A 147     -10.644   5.614   6.689  1.00  0.65           H  
ATOM   2270 2HB  SER A 147      -9.708   5.674   5.213  1.00  0.65           H  
ATOM   2271  HG  SER A 147     -11.608   6.631   4.893  1.00  0.65           H  
ATOM   2272  N   ARG A 148      -8.058   3.680   5.604  1.00  0.64           N  
ATOM   2273  CA  ARG A 148      -6.798   3.288   6.203  1.00  0.64           C  
ATOM   2274  C   ARG A 148      -6.491   4.156   7.413  1.00  0.64           C  
ATOM   2275  O   ARG A 148      -6.494   5.391   7.313  1.00  0.64           O  
ATOM   2276  CB  ARG A 148      -5.633   3.388   5.225  1.00  0.64           C  
ATOM   2277  CG  ARG A 148      -4.317   2.867   5.800  1.00  0.64           C  
ATOM   2278  CD  ARG A 148      -3.186   3.087   4.890  1.00  0.64           C  
ATOM   2279  NE  ARG A 148      -3.310   2.363   3.630  1.00  0.64           N  
ATOM   2280  CZ  ARG A 148      -2.978   1.069   3.448  1.00  0.64           C  
ATOM   2281  NH1 ARG A 148      -2.509   0.357   4.458  1.00  0.64           N  
ATOM   2282  NH2 ARG A 148      -3.120   0.510   2.254  1.00  0.64           N  
ATOM   2283  H   ARG A 148      -8.067   4.237   4.748  1.00  0.64           H  
ATOM   2284  HA  ARG A 148      -6.880   2.258   6.520  1.00  0.64           H  
ATOM   2285 1HB  ARG A 148      -5.857   2.820   4.325  1.00  0.64           H  
ATOM   2286 2HB  ARG A 148      -5.487   4.425   4.929  1.00  0.64           H  
ATOM   2287 1HG  ARG A 148      -4.099   3.392   6.728  1.00  0.64           H  
ATOM   2288 2HG  ARG A 148      -4.408   1.797   6.003  1.00  0.64           H  
ATOM   2289 1HD  ARG A 148      -3.122   4.149   4.670  1.00  0.64           H  
ATOM   2290 2HD  ARG A 148      -2.266   2.768   5.380  1.00  0.64           H  
ATOM   2291  HE  ARG A 148      -3.674   2.875   2.827  1.00  0.64           H  
ATOM   2292 1HH1 ARG A 148      -2.400   0.778   5.368  1.00  0.64           H  
ATOM   2293 2HH1 ARG A 148      -2.260  -0.617   4.319  1.00  0.64           H  
ATOM   2294 1HH2 ARG A 148      -3.473   1.066   1.457  1.00  0.64           H  
ATOM   2295 2HH2 ARG A 148      -2.875  -0.458   2.118  1.00  0.64           H  
ATOM   2296  N   VAL A 149      -6.211   3.512   8.541  1.00  0.63           N  
ATOM   2297  CA  VAL A 149      -5.834   4.228   9.749  1.00  0.63           C  
ATOM   2298  C   VAL A 149      -4.492   3.746  10.241  1.00  0.63           C  
ATOM   2299  O   VAL A 149      -4.288   2.548  10.467  1.00  0.63           O  
ATOM   2300  CB  VAL A 149      -6.858   4.070  10.876  1.00  0.63           C  
ATOM   2301  CG1 VAL A 149      -6.364   4.829  12.132  1.00  0.63           C  
ATOM   2302  CG2 VAL A 149      -8.218   4.612  10.417  1.00  0.63           C  
ATOM   2303  H   VAL A 149      -6.273   2.495   8.545  1.00  0.63           H  
ATOM   2304  HA  VAL A 149      -5.759   5.285   9.515  1.00  0.63           H  
ATOM   2305  HB  VAL A 149      -6.951   3.021  11.136  1.00  0.63           H  
ATOM   2306 1HG1 VAL A 149      -7.083   4.715  12.937  1.00  0.63           H  
ATOM   2307 2HG1 VAL A 149      -5.405   4.430  12.454  1.00  0.63           H  
ATOM   2308 3HG1 VAL A 149      -6.251   5.892  11.893  1.00  0.63           H  
ATOM   2309 1HG2 VAL A 149      -8.944   4.496  11.220  1.00  0.63           H  
ATOM   2310 2HG2 VAL A 149      -8.121   5.667  10.161  1.00  0.63           H  
ATOM   2311 3HG2 VAL A 149      -8.557   4.059   9.542  1.00  0.63           H  
ATOM   2312  N   VAL A 150      -3.591   4.690  10.405  1.00  0.63           N  
ATOM   2313  CA  VAL A 150      -2.265   4.376  10.864  1.00  0.63           C  
ATOM   2314  C   VAL A 150      -2.123   4.962  12.253  1.00  0.63           C  
ATOM   2315  O   VAL A 150      -2.209   6.177  12.445  1.00  0.63           O  
ATOM   2316  CB  VAL A 150      -1.269   4.974   9.885  1.00  0.63           C  
ATOM   2317  CG1 VAL A 150       0.103   4.666  10.289  1.00  0.63           C  
ATOM   2318  CG2 VAL A 150      -1.640   4.492   8.488  1.00  0.63           C  
ATOM   2319  H   VAL A 150      -3.841   5.654  10.179  1.00  0.63           H  
ATOM   2320  HA  VAL A 150      -2.131   3.295  10.914  1.00  0.63           H  
ATOM   2321  HB  VAL A 150      -1.366   6.012   9.921  1.00  0.63           H  
ATOM   2322 1HG1 VAL A 150       0.801   5.122   9.603  1.00  0.63           H  
ATOM   2323 2HG1 VAL A 150       0.273   5.052  11.296  1.00  0.63           H  
ATOM   2324 3HG1 VAL A 150       0.233   3.586  10.281  1.00  0.63           H  
ATOM   2325 1HG2 VAL A 150      -1.005   4.927   7.775  1.00  0.63           H  
ATOM   2326 2HG2 VAL A 150      -1.558   3.411   8.436  1.00  0.63           H  
ATOM   2327 3HG2 VAL A 150      -2.663   4.793   8.266  1.00  0.63           H  
ATOM   2328  N   ILE A 151      -1.932   4.093  13.222  1.00  0.63           N  
ATOM   2329  CA  ILE A 151      -1.914   4.491  14.606  1.00  0.63           C  
ATOM   2330  C   ILE A 151      -0.501   4.742  15.073  1.00  0.63           C  
ATOM   2331  O   ILE A 151       0.354   3.869  14.971  1.00  0.63           O  
ATOM   2332  CB  ILE A 151      -2.529   3.394  15.453  1.00  0.63           C  
ATOM   2333  CG1 ILE A 151      -3.953   3.152  15.016  1.00  0.63           C  
ATOM   2334  CG2 ILE A 151      -2.437   3.745  16.892  1.00  0.63           C  
ATOM   2335  CD1 ILE A 151      -4.508   1.926  15.602  1.00  0.63           C  
ATOM   2336  H   ILE A 151      -1.840   3.109  12.996  1.00  0.63           H  
ATOM   2337  HA  ILE A 151      -2.505   5.384  14.714  1.00  0.63           H  
ATOM   2338  HB  ILE A 151      -1.985   2.472  15.281  1.00  0.63           H  
ATOM   2339 1HG1 ILE A 151      -4.568   4.003  15.303  1.00  0.63           H  
ATOM   2340 2HG1 ILE A 151      -3.980   3.048  13.930  1.00  0.63           H  
ATOM   2341 1HG2 ILE A 151      -2.848   2.942  17.457  1.00  0.63           H  
ATOM   2342 2HG2 ILE A 151      -1.400   3.887  17.166  1.00  0.63           H  
ATOM   2343 3HG2 ILE A 151      -2.992   4.669  17.083  1.00  0.63           H  
ATOM   2344 1HD1 ILE A 151      -5.517   1.774  15.261  1.00  0.63           H  
ATOM   2345 2HD1 ILE A 151      -3.892   1.078  15.292  1.00  0.63           H  
ATOM   2346 3HD1 ILE A 151      -4.500   2.014  16.680  1.00  0.63           H  
ATOM   2347  N   ALA A 152      -0.244   5.941  15.540  1.00  0.64           N  
ATOM   2348  CA  ALA A 152       1.089   6.307  15.967  1.00  0.64           C  
ATOM   2349  C   ALA A 152       1.205   6.209  17.477  1.00  0.64           C  
ATOM   2350  O   ALA A 152       0.422   6.815  18.216  1.00  0.64           O  
ATOM   2351  CB  ALA A 152       1.407   7.699  15.476  1.00  0.64           C  
ATOM   2352  H   ALA A 152      -1.004   6.610  15.596  1.00  0.64           H  
ATOM   2353  HA  ALA A 152       1.803   5.607  15.532  1.00  0.64           H  
ATOM   2354 1HB  ALA A 152       2.395   7.978  15.768  1.00  0.64           H  
ATOM   2355 2HB  ALA A 152       1.332   7.726  14.392  1.00  0.64           H  
ATOM   2356 3HB  ALA A 152       0.691   8.396  15.905  1.00  0.64           H  
ATOM   2357  N   VAL A 153       2.187   5.445  17.924  1.00  0.66           N  
ATOM   2358  CA  VAL A 153       2.442   5.252  19.342  1.00  0.66           C  
ATOM   2359  C   VAL A 153       3.853   5.725  19.673  1.00  0.66           C  
ATOM   2360  O   VAL A 153       4.814   5.237  19.095  1.00  0.66           O  
ATOM   2361  CB  VAL A 153       2.247   3.759  19.695  1.00  0.66           C  
ATOM   2362  CG1 VAL A 153       2.550   3.496  21.148  1.00  0.66           C  
ATOM   2363  CG2 VAL A 153       0.812   3.351  19.363  1.00  0.66           C  
ATOM   2364  H   VAL A 153       2.775   4.966  17.241  1.00  0.66           H  
ATOM   2365  HA  VAL A 153       1.730   5.845  19.915  1.00  0.66           H  
ATOM   2366  HB  VAL A 153       2.941   3.158  19.101  1.00  0.66           H  
ATOM   2367 1HG1 VAL A 153       2.407   2.439  21.364  1.00  0.66           H  
ATOM   2368 2HG1 VAL A 153       3.574   3.765  21.358  1.00  0.66           H  
ATOM   2369 3HG1 VAL A 153       1.882   4.086  21.762  1.00  0.66           H  
ATOM   2370 1HG2 VAL A 153       0.682   2.306  19.586  1.00  0.66           H  
ATOM   2371 2HG2 VAL A 153       0.109   3.943  19.953  1.00  0.66           H  
ATOM   2372 3HG2 VAL A 153       0.627   3.515  18.306  1.00  0.66           H  
ATOM   2373  N   LYS A 154       3.973   6.657  20.619  1.00  0.68           N  
ATOM   2374  CA  LYS A 154       5.274   7.228  20.997  1.00  0.68           C  
ATOM   2375  C   LYS A 154       6.029   6.477  22.087  1.00  0.68           C  
ATOM   2376  O   LYS A 154       7.142   6.854  22.450  1.00  0.68           O  
ATOM   2377  CB  LYS A 154       5.107   8.674  21.440  1.00  0.68           C  
ATOM   2378  CG  LYS A 154       4.696   9.574  20.350  1.00  0.68           C  
ATOM   2379  CD  LYS A 154       4.540  11.009  20.804  1.00  0.68           C  
ATOM   2380  CE  LYS A 154       5.894  11.597  21.190  1.00  0.68           C  
ATOM   2381  NZ  LYS A 154       5.832  13.065  21.362  1.00  0.68           N  
ATOM   2382  H   LYS A 154       3.136   7.009  21.060  1.00  0.68           H  
ATOM   2383  HA  LYS A 154       5.906   7.221  20.107  1.00  0.68           H  
ATOM   2384 1HB  LYS A 154       4.363   8.731  22.235  1.00  0.68           H  
ATOM   2385 2HB  LYS A 154       6.050   9.042  21.843  1.00  0.68           H  
ATOM   2386 1HG  LYS A 154       5.481   9.534  19.606  1.00  0.68           H  
ATOM   2387 2HG  LYS A 154       3.767   9.225  19.900  1.00  0.68           H  
ATOM   2388 1HD  LYS A 154       4.116  11.607  19.994  1.00  0.68           H  
ATOM   2389 2HD  LYS A 154       3.869  11.058  21.661  1.00  0.68           H  
ATOM   2390 1HE  LYS A 154       6.218  11.148  22.125  1.00  0.68           H  
ATOM   2391 2HE  LYS A 154       6.622  11.363  20.415  1.00  0.68           H  
ATOM   2392 1HZ  LYS A 154       6.738  13.414  21.604  1.00  0.68           H  
ATOM   2393 2HZ  LYS A 154       5.545  13.478  20.454  1.00  0.68           H  
ATOM   2394 3HZ  LYS A 154       5.171  13.310  22.071  1.00  0.68           H  
ATOM   2395  N   ASP A 155       5.409   5.449  22.637  1.00  0.69           N  
ATOM   2396  CA  ASP A 155       6.001   4.673  23.716  1.00  0.69           C  
ATOM   2397  C   ASP A 155       6.248   3.226  23.330  1.00  0.69           C  
ATOM   2398  O   ASP A 155       5.302   2.441  23.238  1.00  0.69           O  
ATOM   2399  CB  ASP A 155       5.110   4.712  24.954  1.00  0.69           C  
ATOM   2400  CG  ASP A 155       5.701   3.945  26.178  1.00  0.69           C  
ATOM   2401  OD1 ASP A 155       6.759   3.337  26.049  1.00  0.69           O  
ATOM   2402  OD2 ASP A 155       5.069   3.955  27.206  1.00  0.69           O  
ATOM   2403  H   ASP A 155       4.502   5.197  22.281  1.00  0.69           H  
ATOM   2404  HA  ASP A 155       6.963   5.119  23.971  1.00  0.69           H  
ATOM   2405 1HB  ASP A 155       4.949   5.751  25.246  1.00  0.69           H  
ATOM   2406 2HB  ASP A 155       4.135   4.291  24.714  1.00  0.69           H  
ATOM   2407  N   LYS A 156       7.519   2.854  23.150  1.00  0.70           N  
ATOM   2408  CA  LYS A 156       7.882   1.489  22.794  1.00  0.70           C  
ATOM   2409  C   LYS A 156       7.222   0.448  23.685  1.00  0.70           C  
ATOM   2410  O   LYS A 156       6.879  -0.629  23.202  1.00  0.70           O  
ATOM   2411  CB  LYS A 156       9.395   1.262  22.869  1.00  0.70           C  
ATOM   2412  CG  LYS A 156       9.803  -0.150  22.490  1.00  0.70           C  
ATOM   2413  CD  LYS A 156      11.311  -0.329  22.487  1.00  0.70           C  
ATOM   2414  CE  LYS A 156      11.669  -1.779  22.201  1.00  0.70           C  
ATOM   2415  NZ  LYS A 156      13.131  -2.002  22.152  1.00  0.70           N  
ATOM   2416  H   LYS A 156       8.254   3.557  23.164  1.00  0.70           H  
ATOM   2417  HA  LYS A 156       7.564   1.311  21.771  1.00  0.70           H  
ATOM   2418 1HB  LYS A 156       9.917   1.935  22.220  1.00  0.70           H  
ATOM   2419 2HB  LYS A 156       9.740   1.451  23.885  1.00  0.70           H  
ATOM   2420 1HG  LYS A 156       9.363  -0.859  23.198  1.00  0.70           H  
ATOM   2421 2HG  LYS A 156       9.417  -0.381  21.496  1.00  0.70           H  
ATOM   2422 1HD  LYS A 156      11.755   0.309  21.722  1.00  0.70           H  
ATOM   2423 2HD  LYS A 156      11.715  -0.046  23.458  1.00  0.70           H  
ATOM   2424 1HE  LYS A 156      11.248  -2.400  22.989  1.00  0.70           H  
ATOM   2425 2HE  LYS A 156      11.231  -2.075  21.247  1.00  0.70           H  
ATOM   2426 1HZ  LYS A 156      13.302  -2.982  21.968  1.00  0.70           H  
ATOM   2427 2HZ  LYS A 156      13.534  -1.443  21.418  1.00  0.70           H  
ATOM   2428 3HZ  LYS A 156      13.542  -1.748  23.037  1.00  0.70           H  
ATOM   2429  N   LYS A 157       7.076   0.723  24.989  1.00  0.70           N  
ATOM   2430  CA  LYS A 157       6.492  -0.284  25.861  1.00  0.70           C  
ATOM   2431  C   LYS A 157       5.080  -0.573  25.382  1.00  0.70           C  
ATOM   2432  O   LYS A 157       4.717  -1.726  25.156  1.00  0.70           O  
ATOM   2433  CB  LYS A 157       6.495   0.180  27.316  1.00  0.70           C  
ATOM   2434  CG  LYS A 157       5.943  -0.836  28.333  1.00  0.70           C  
ATOM   2435  CD  LYS A 157       6.036  -0.282  29.763  1.00  0.70           C  
ATOM   2436  CE  LYS A 157       5.637  -1.320  30.815  1.00  0.70           C  
ATOM   2437  NZ  LYS A 157       4.199  -1.676  30.734  1.00  0.70           N  
ATOM   2438  H   LYS A 157       7.299   1.655  25.359  1.00  0.70           H  
ATOM   2439  HA  LYS A 157       7.072  -1.204  25.781  1.00  0.70           H  
ATOM   2440 1HB  LYS A 157       7.511   0.436  27.609  1.00  0.70           H  
ATOM   2441 2HB  LYS A 157       5.900   1.094  27.402  1.00  0.70           H  
ATOM   2442 1HG  LYS A 157       4.894  -1.049  28.101  1.00  0.70           H  
ATOM   2443 2HG  LYS A 157       6.505  -1.766  28.270  1.00  0.70           H  
ATOM   2444 1HD  LYS A 157       7.057   0.048  29.956  1.00  0.70           H  
ATOM   2445 2HD  LYS A 157       5.374   0.581  29.851  1.00  0.70           H  
ATOM   2446 1HE  LYS A 157       6.231  -2.221  30.670  1.00  0.70           H  
ATOM   2447 2HE  LYS A 157       5.842  -0.916  31.805  1.00  0.70           H  
ATOM   2448 1HZ  LYS A 157       3.968  -2.362  31.429  1.00  0.70           H  
ATOM   2449 2HZ  LYS A 157       3.626  -0.864  30.868  1.00  0.70           H  
ATOM   2450 3HZ  LYS A 157       3.995  -2.076  29.807  1.00  0.70           H  
ATOM   2451  N   LEU A 158       4.298   0.483  25.162  1.00  0.69           N  
ATOM   2452  CA  LEU A 158       2.940   0.309  24.677  1.00  0.69           C  
ATOM   2453  C   LEU A 158       2.930  -0.326  23.306  1.00  0.69           C  
ATOM   2454  O   LEU A 158       2.123  -1.207  23.032  1.00  0.69           O  
ATOM   2455  CB  LEU A 158       2.166   1.623  24.633  1.00  0.69           C  
ATOM   2456  CG  LEU A 158       0.758   1.461  24.099  1.00  0.69           C  
ATOM   2457  CD1 LEU A 158       0.038   0.459  24.956  1.00  0.69           C  
ATOM   2458  CD2 LEU A 158       0.028   2.789  24.121  1.00  0.69           C  
ATOM   2459  H   LEU A 158       4.662   1.416  25.331  1.00  0.69           H  
ATOM   2460  HA  LEU A 158       2.422  -0.360  25.364  1.00  0.69           H  
ATOM   2461 1HB  LEU A 158       2.114   2.039  25.638  1.00  0.69           H  
ATOM   2462 2HB  LEU A 158       2.702   2.323  23.992  1.00  0.69           H  
ATOM   2463  HG  LEU A 158       0.803   1.087  23.084  1.00  0.69           H  
ATOM   2464 1HD1 LEU A 158      -0.952   0.315  24.579  1.00  0.69           H  
ATOM   2465 2HD1 LEU A 158       0.570  -0.492  24.931  1.00  0.69           H  
ATOM   2466 3HD1 LEU A 158      -0.008   0.819  25.981  1.00  0.69           H  
ATOM   2467 1HD2 LEU A 158      -0.973   2.652  23.742  1.00  0.69           H  
ATOM   2468 2HD2 LEU A 158      -0.020   3.160  25.144  1.00  0.69           H  
ATOM   2469 3HD2 LEU A 158       0.550   3.504  23.506  1.00  0.69           H  
ATOM   2470  N   PHE A 159       3.821   0.120  22.432  1.00  0.69           N  
ATOM   2471  CA  PHE A 159       3.860  -0.416  21.083  1.00  0.69           C  
ATOM   2472  C   PHE A 159       3.987  -1.934  21.159  1.00  0.69           C  
ATOM   2473  O   PHE A 159       3.180  -2.660  20.564  1.00  0.69           O  
ATOM   2474  CB  PHE A 159       5.037   0.197  20.324  1.00  0.69           C  
ATOM   2475  CG  PHE A 159       5.268  -0.271  18.918  1.00  0.69           C  
ATOM   2476  CD1 PHE A 159       4.480   0.183  17.875  1.00  0.69           C  
ATOM   2477  CD2 PHE A 159       6.310  -1.140  18.630  1.00  0.69           C  
ATOM   2478  CE1 PHE A 159       4.720  -0.236  16.566  1.00  0.69           C  
ATOM   2479  CE2 PHE A 159       6.554  -1.551  17.328  1.00  0.69           C  
ATOM   2480  CZ  PHE A 159       5.751  -1.094  16.293  1.00  0.69           C  
ATOM   2481  H   PHE A 159       4.473   0.851  22.715  1.00  0.69           H  
ATOM   2482  HA  PHE A 159       2.932  -0.163  20.573  1.00  0.69           H  
ATOM   2483 1HB  PHE A 159       4.929   1.284  20.309  1.00  0.69           H  
ATOM   2484 2HB  PHE A 159       5.936  -0.019  20.877  1.00  0.69           H  
ATOM   2485  HD1 PHE A 159       3.670   0.876  18.092  1.00  0.69           H  
ATOM   2486  HD2 PHE A 159       6.945  -1.497  19.446  1.00  0.69           H  
ATOM   2487  HE1 PHE A 159       4.100   0.120  15.752  1.00  0.69           H  
ATOM   2488  HE2 PHE A 159       7.376  -2.233  17.118  1.00  0.69           H  
ATOM   2489  HZ  PHE A 159       5.937  -1.415  15.268  1.00  0.69           H  
ATOM   2490  N   GLU A 160       4.970  -2.425  21.920  1.00  0.69           N  
ATOM   2491  CA  GLU A 160       5.124  -3.862  22.035  1.00  0.69           C  
ATOM   2492  C   GLU A 160       3.920  -4.526  22.708  1.00  0.69           C  
ATOM   2493  O   GLU A 160       3.492  -5.593  22.268  1.00  0.69           O  
ATOM   2494  CB  GLU A 160       6.418  -4.238  22.772  1.00  0.69           C  
ATOM   2495  CG  GLU A 160       7.708  -3.967  21.978  1.00  0.69           C  
ATOM   2496  CD  GLU A 160       8.974  -4.460  22.676  1.00  0.69           C  
ATOM   2497  OE1 GLU A 160       8.885  -4.929  23.793  1.00  0.69           O  
ATOM   2498  OE2 GLU A 160      10.028  -4.380  22.074  1.00  0.69           O  
ATOM   2499  H   GLU A 160       5.607  -1.796  22.414  1.00  0.69           H  
ATOM   2500  HA  GLU A 160       5.199  -4.267  21.025  1.00  0.69           H  
ATOM   2501 1HB  GLU A 160       6.475  -3.663  23.702  1.00  0.69           H  
ATOM   2502 2HB  GLU A 160       6.394  -5.289  23.038  1.00  0.69           H  
ATOM   2503 1HG  GLU A 160       7.628  -4.448  21.004  1.00  0.69           H  
ATOM   2504 2HG  GLU A 160       7.788  -2.890  21.814  1.00  0.69           H  
ATOM   2505  N   GLU A 161       3.330  -3.907  23.742  1.00  0.70           N  
ATOM   2506  CA  GLU A 161       2.183  -4.546  24.394  1.00  0.70           C  
ATOM   2507  C   GLU A 161       1.000  -4.693  23.440  1.00  0.70           C  
ATOM   2508  O   GLU A 161       0.313  -5.721  23.441  1.00  0.70           O  
ATOM   2509  CB  GLU A 161       1.726  -3.772  25.637  1.00  0.70           C  
ATOM   2510  CG  GLU A 161       2.676  -3.833  26.834  1.00  0.70           C  
ATOM   2511  CD  GLU A 161       2.185  -3.029  28.020  1.00  0.70           C  
ATOM   2512  OE1 GLU A 161       1.113  -2.475  27.950  1.00  0.70           O  
ATOM   2513  OE2 GLU A 161       2.901  -2.963  29.006  1.00  0.70           O  
ATOM   2514  H   GLU A 161       3.698  -3.021  24.095  1.00  0.70           H  
ATOM   2515  HA  GLU A 161       2.487  -5.543  24.709  1.00  0.70           H  
ATOM   2516 1HB  GLU A 161       1.601  -2.725  25.372  1.00  0.70           H  
ATOM   2517 2HB  GLU A 161       0.754  -4.143  25.959  1.00  0.70           H  
ATOM   2518 1HG  GLU A 161       2.784  -4.873  27.137  1.00  0.70           H  
ATOM   2519 2HG  GLU A 161       3.652  -3.475  26.535  1.00  0.70           H  
ATOM   2520  N   LEU A 162       0.781  -3.689  22.590  1.00  0.74           N  
ATOM   2521  CA  LEU A 162      -0.332  -3.752  21.658  1.00  0.74           C  
ATOM   2522  C   LEU A 162      -0.103  -4.916  20.713  1.00  0.74           C  
ATOM   2523  O   LEU A 162      -1.004  -5.718  20.453  1.00  0.74           O  
ATOM   2524  CB  LEU A 162      -0.393  -2.463  20.832  1.00  0.74           C  
ATOM   2525  CG  LEU A 162      -0.751  -1.160  21.572  1.00  0.74           C  
ATOM   2526  CD1 LEU A 162      -0.503  -0.019  20.643  1.00  0.74           C  
ATOM   2527  CD2 LEU A 162      -2.180  -1.151  22.055  1.00  0.74           C  
ATOM   2528  H   LEU A 162       1.375  -2.859  22.626  1.00  0.74           H  
ATOM   2529  HA  LEU A 162      -1.253  -3.899  22.204  1.00  0.74           H  
ATOM   2530 1HB  LEU A 162       0.587  -2.310  20.375  1.00  0.74           H  
ATOM   2531 2HB  LEU A 162      -1.116  -2.604  20.035  1.00  0.74           H  
ATOM   2532  HG  LEU A 162      -0.112  -1.056  22.412  1.00  0.74           H  
ATOM   2533 1HD1 LEU A 162      -0.696   0.900  21.166  1.00  0.74           H  
ATOM   2534 2HD1 LEU A 162       0.538  -0.041  20.330  1.00  0.74           H  
ATOM   2535 3HD1 LEU A 162      -1.150  -0.097  19.773  1.00  0.74           H  
ATOM   2536 1HD2 LEU A 162      -2.366  -0.220  22.556  1.00  0.74           H  
ATOM   2537 2HD2 LEU A 162      -2.862  -1.244  21.235  1.00  0.74           H  
ATOM   2538 3HD2 LEU A 162      -2.322  -1.969  22.745  1.00  0.74           H  
ATOM   2539  N   LEU A 163       1.138  -5.053  20.253  1.00  0.80           N  
ATOM   2540  CA  LEU A 163       1.467  -6.100  19.309  1.00  0.80           C  
ATOM   2541  C   LEU A 163       1.377  -7.488  19.939  1.00  0.80           C  
ATOM   2542  O   LEU A 163       0.873  -8.430  19.320  1.00  0.80           O  
ATOM   2543  CB  LEU A 163       2.856  -5.824  18.755  1.00  0.80           C  
ATOM   2544  CG  LEU A 163       2.932  -4.541  17.896  1.00  0.80           C  
ATOM   2545  CD1 LEU A 163       4.346  -4.287  17.529  1.00  0.80           C  
ATOM   2546  CD2 LEU A 163       2.063  -4.672  16.684  1.00  0.80           C  
ATOM   2547  H   LEU A 163       1.857  -4.375  20.522  1.00  0.80           H  
ATOM   2548  HA  LEU A 163       0.761  -6.055  18.491  1.00  0.80           H  
ATOM   2549 1HB  LEU A 163       3.548  -5.711  19.589  1.00  0.80           H  
ATOM   2550 2HB  LEU A 163       3.173  -6.667  18.147  1.00  0.80           H  
ATOM   2551  HG  LEU A 163       2.580  -3.695  18.475  1.00  0.80           H  
ATOM   2552 1HD1 LEU A 163       4.383  -3.388  16.942  1.00  0.80           H  
ATOM   2553 2HD1 LEU A 163       4.941  -4.165  18.434  1.00  0.80           H  
ATOM   2554 3HD1 LEU A 163       4.730  -5.119  16.947  1.00  0.80           H  
ATOM   2555 1HD2 LEU A 163       2.123  -3.755  16.100  1.00  0.80           H  
ATOM   2556 2HD2 LEU A 163       2.405  -5.510  16.096  1.00  0.80           H  
ATOM   2557 3HD2 LEU A 163       1.045  -4.836  16.990  1.00  0.80           H  
ATOM   2558  N   LYS A 164       1.814  -7.615  21.193  1.00  0.92           N  
ATOM   2559  CA  LYS A 164       1.751  -8.903  21.873  1.00  0.92           C  
ATOM   2560  C   LYS A 164       0.304  -9.332  22.061  1.00  0.92           C  
ATOM   2561  O   LYS A 164      -0.023 -10.511  21.950  1.00  0.92           O  
ATOM   2562  CB  LYS A 164       2.470  -8.834  23.223  1.00  0.92           C  
ATOM   2563  CG  LYS A 164       4.003  -8.733  23.123  1.00  0.92           C  
ATOM   2564  CD  LYS A 164       4.645  -8.581  24.497  1.00  0.92           C  
ATOM   2565  CE  LYS A 164       6.162  -8.445  24.390  1.00  0.92           C  
ATOM   2566  NZ  LYS A 164       6.799  -8.236  25.722  1.00  0.92           N  
ATOM   2567  H   LYS A 164       2.229  -6.814  21.668  1.00  0.92           H  
ATOM   2568  HA  LYS A 164       2.243  -9.650  21.249  1.00  0.92           H  
ATOM   2569 1HB  LYS A 164       2.116  -7.956  23.768  1.00  0.92           H  
ATOM   2570 2HB  LYS A 164       2.221  -9.712  23.814  1.00  0.92           H  
ATOM   2571 1HG  LYS A 164       4.388  -9.638  22.655  1.00  0.92           H  
ATOM   2572 2HG  LYS A 164       4.279  -7.890  22.502  1.00  0.92           H  
ATOM   2573 1HD  LYS A 164       4.244  -7.686  24.980  1.00  0.92           H  
ATOM   2574 2HD  LYS A 164       4.405  -9.446  25.113  1.00  0.92           H  
ATOM   2575 1HE  LYS A 164       6.570  -9.348  23.941  1.00  0.92           H  
ATOM   2576 2HE  LYS A 164       6.398  -7.595  23.750  1.00  0.92           H  
ATOM   2577 1HZ  LYS A 164       7.800  -8.147  25.605  1.00  0.92           H  
ATOM   2578 2HZ  LYS A 164       6.433  -7.389  26.137  1.00  0.92           H  
ATOM   2579 3HZ  LYS A 164       6.598  -9.021  26.324  1.00  0.92           H  
ATOM   2580  N   ALA A 165      -0.569  -8.374  22.375  1.00  1.09           N  
ATOM   2581  CA  ALA A 165      -1.983  -8.668  22.537  1.00  1.09           C  
ATOM   2582  C   ALA A 165      -2.622  -9.124  21.223  1.00  1.09           C  
ATOM   2583  O   ALA A 165      -3.456 -10.031  21.211  1.00  1.09           O  
ATOM   2584  CB  ALA A 165      -2.696  -7.446  23.047  1.00  1.09           C  
ATOM   2585  H   ALA A 165      -0.245  -7.415  22.506  1.00  1.09           H  
ATOM   2586  HA  ALA A 165      -2.080  -9.474  23.261  1.00  1.09           H  
ATOM   2587 1HB  ALA A 165      -3.750  -7.668  23.193  1.00  1.09           H  
ATOM   2588 2HB  ALA A 165      -2.253  -7.132  23.991  1.00  1.09           H  
ATOM   2589 3HB  ALA A 165      -2.583  -6.657  22.310  1.00  1.09           H  
ATOM   2590  N   LEU A 166      -2.229  -8.488  20.113  1.00  1.31           N  
ATOM   2591  CA  LEU A 166      -2.767  -8.816  18.794  1.00  1.31           C  
ATOM   2592  C   LEU A 166      -2.390 -10.202  18.265  1.00  1.31           C  
ATOM   2593  O   LEU A 166      -3.226 -10.870  17.647  1.00  1.31           O  
ATOM   2594  CB  LEU A 166      -2.291  -7.781  17.777  1.00  1.31           C  
ATOM   2595  CG  LEU A 166      -2.874  -6.377  17.870  1.00  1.31           C  
ATOM   2596  CD1 LEU A 166      -2.075  -5.527  16.987  1.00  1.31           C  
ATOM   2597  CD2 LEU A 166      -4.324  -6.384  17.410  1.00  1.31           C  
ATOM   2598  H   LEU A 166      -1.556  -7.724  20.192  1.00  1.31           H  
ATOM   2599  HA  LEU A 166      -3.851  -8.766  18.860  1.00  1.31           H  
ATOM   2600 1HB  LEU A 166      -1.211  -7.687  17.879  1.00  1.31           H  
ATOM   2601 2HB  LEU A 166      -2.502  -8.160  16.780  1.00  1.31           H  
ATOM   2602  HG  LEU A 166      -2.819  -6.002  18.884  1.00  1.31           H  
ATOM   2603 1HD1 LEU A 166      -2.435  -4.528  16.988  1.00  1.31           H  
ATOM   2604 2HD1 LEU A 166      -1.065  -5.537  17.320  1.00  1.31           H  
ATOM   2605 3HD1 LEU A 166      -2.135  -5.939  16.002  1.00  1.31           H  
ATOM   2606 1HD2 LEU A 166      -4.727  -5.374  17.451  1.00  1.31           H  
ATOM   2607 2HD2 LEU A 166      -4.379  -6.752  16.386  1.00  1.31           H  
ATOM   2608 3HD2 LEU A 166      -4.907  -7.034  18.063  1.00  1.31           H  
ATOM   2609  N   LEU A 167      -1.147 -10.632  18.490  1.00  1.57           N  
ATOM   2610  CA  LEU A 167      -0.711 -11.928  17.969  1.00  1.57           C  
ATOM   2611  C   LEU A 167       0.587 -12.418  18.608  1.00  1.57           C  
ATOM   2612  O   LEU A 167       0.588 -13.454  19.277  1.00  1.57           O  
ATOM   2613  OXT LEU A 167       1.651 -12.002  18.150  1.00  1.57           O  
ATOM   2614  CB  LEU A 167      -0.521 -11.842  16.443  1.00  1.57           C  
ATOM   2615  CG  LEU A 167      -0.081 -13.133  15.745  1.00  1.57           C  
ATOM   2616  CD1 LEU A 167      -1.196 -14.165  15.858  1.00  1.57           C  
ATOM   2617  CD2 LEU A 167       0.235 -12.832  14.284  1.00  1.57           C  
ATOM   2618  H   LEU A 167      -0.493 -10.029  18.997  1.00  1.57           H  
ATOM   2619  HA  LEU A 167      -1.490 -12.657  18.185  1.00  1.57           H  
ATOM   2620 1HB  LEU A 167      -1.457 -11.532  15.985  1.00  1.57           H  
ATOM   2621 2HB  LEU A 167       0.229 -11.079  16.232  1.00  1.57           H  
ATOM   2622  HG  LEU A 167       0.807 -13.534  16.234  1.00  1.57           H  
ATOM   2623 1HD1 LEU A 167      -0.890 -15.089  15.369  1.00  1.57           H  
ATOM   2624 2HD1 LEU A 167      -1.403 -14.363  16.910  1.00  1.57           H  
ATOM   2625 3HD1 LEU A 167      -2.097 -13.780  15.378  1.00  1.57           H  
ATOM   2626 1HD2 LEU A 167       0.548 -13.748  13.782  1.00  1.57           H  
ATOM   2627 2HD2 LEU A 167      -0.655 -12.435  13.795  1.00  1.57           H  
ATOM   2628 3HD2 LEU A 167       1.037 -12.096  14.230  1.00  1.57           H  
TER    2629
ENDMDL

REMARK ID 639934 MODEL 5 7tx4-PLE-1
PFRMAT TS
TARGET 7tx4-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.397   0.225  -0.487  1.00  3.38           N  
ATOM      2  CA  GLU A   1       1.824  -0.058  -0.582  1.00  3.38           C  
ATOM      3  C   GLU A   1       2.665   1.128  -0.118  1.00  3.38           C  
ATOM      4  O   GLU A   1       3.250   1.118   0.969  1.00  3.38           O  
ATOM      5  CB  GLU A   1       2.192  -0.434  -2.026  1.00  3.38           C  
ATOM      6  CG  GLU A   1       3.661  -0.807  -2.243  1.00  3.38           C  
ATOM      7  CD  GLU A   1       3.966  -1.239  -3.664  1.00  3.38           C  
ATOM      8  OE1 GLU A   1       3.065  -1.267  -4.470  1.00  3.38           O  
ATOM      9  OE2 GLU A   1       5.106  -1.534  -3.939  1.00  3.38           O  
ATOM     10 1H   GLU A   1      -0.017  -0.373   0.213  1.00  3.38           H  
ATOM     11 2H   GLU A   1       0.259   1.191  -0.228  1.00  3.38           H  
ATOM     12 3H   GLU A   1      -0.042   0.049  -1.379  1.00  3.38           H  
ATOM     13  HA  GLU A   1       2.050  -0.906   0.066  1.00  3.38           H  
ATOM     14 1HB  GLU A   1       1.590  -1.288  -2.337  1.00  3.38           H  
ATOM     15 2HB  GLU A   1       1.953   0.389  -2.696  1.00  3.38           H  
ATOM     16 1HG  GLU A   1       4.286   0.052  -1.999  1.00  3.38           H  
ATOM     17 2HG  GLU A   1       3.922  -1.613  -1.560  1.00  3.38           H  
ATOM     18  N   PHE A   2       2.696   2.188  -0.919  1.00  2.77           N  
ATOM     19  CA  PHE A   2       3.553   3.336  -0.615  1.00  2.77           C  
ATOM     20  C   PHE A   2       2.861   4.272   0.366  1.00  2.77           C  
ATOM     21  O   PHE A   2       2.385   5.361   0.029  1.00  2.77           O  
ATOM     22  CB  PHE A   2       3.941   4.023  -1.922  1.00  2.77           C  
ATOM     23  CG  PHE A   2       5.122   4.931  -1.848  1.00  2.77           C  
ATOM     24  CD1 PHE A   2       6.352   4.412  -1.487  1.00  2.77           C  
ATOM     25  CD2 PHE A   2       5.057   6.251  -2.236  1.00  2.77           C  
ATOM     26  CE1 PHE A   2       7.477   5.188  -1.499  1.00  2.77           C  
ATOM     27  CE2 PHE A   2       6.204   7.020  -2.246  1.00  2.77           C  
ATOM     28  CZ  PHE A   2       7.394   6.482  -1.883  1.00  2.77           C  
ATOM     29  H   PHE A   2       2.186   2.184  -1.789  1.00  2.77           H  
ATOM     30  HA  PHE A   2       4.467   2.970  -0.145  1.00  2.77           H  
ATOM     31 1HB  PHE A   2       4.150   3.263  -2.676  1.00  2.77           H  
ATOM     32 2HB  PHE A   2       3.100   4.606  -2.281  1.00  2.77           H  
ATOM     33  HD1 PHE A   2       6.421   3.361  -1.200  1.00  2.77           H  
ATOM     34  HD2 PHE A   2       4.103   6.674  -2.551  1.00  2.77           H  
ATOM     35  HE1 PHE A   2       8.441   4.760  -1.219  1.00  2.77           H  
ATOM     36  HE2 PHE A   2       6.176   8.048  -2.562  1.00  2.77           H  
ATOM     37  HZ  PHE A   2       8.281   7.084  -1.915  1.00  2.77           H  
ATOM     38  N   LYS A   3       2.798   3.805   1.604  1.00  2.20           N  
ATOM     39  CA  LYS A   3       2.039   4.447   2.666  1.00  2.20           C  
ATOM     40  C   LYS A   3       2.680   5.689   3.244  1.00  2.20           C  
ATOM     41  O   LYS A   3       3.172   5.692   4.372  1.00  2.20           O  
ATOM     42  CB  LYS A   3       1.781   3.468   3.808  1.00  2.20           C  
ATOM     43  CG  LYS A   3       0.880   2.292   3.459  1.00  2.20           C  
ATOM     44  CD  LYS A   3       0.667   1.392   4.671  1.00  2.20           C  
ATOM     45  CE  LYS A   3      -0.240   0.216   4.347  1.00  2.20           C  
ATOM     46  NZ  LYS A   3      -0.445  -0.667   5.529  1.00  2.20           N  
ATOM     47  H   LYS A   3       3.245   2.905   1.773  1.00  2.20           H  
ATOM     48  HA  LYS A   3       1.076   4.747   2.252  1.00  2.20           H  
ATOM     49 1HB  LYS A   3       2.731   3.061   4.153  1.00  2.20           H  
ATOM     50 2HB  LYS A   3       1.330   4.001   4.645  1.00  2.20           H  
ATOM     51 1HG  LYS A   3      -0.084   2.662   3.109  1.00  2.20           H  
ATOM     52 2HG  LYS A   3       1.339   1.711   2.666  1.00  2.20           H  
ATOM     53 1HD  LYS A   3       1.632   1.012   5.011  1.00  2.20           H  
ATOM     54 2HD  LYS A   3       0.220   1.971   5.479  1.00  2.20           H  
ATOM     55 1HE  LYS A   3      -1.207   0.592   4.015  1.00  2.20           H  
ATOM     56 2HE  LYS A   3       0.207  -0.369   3.544  1.00  2.20           H  
ATOM     57 1HZ  LYS A   3      -1.051  -1.435   5.278  1.00  2.20           H  
ATOM     58 2HZ  LYS A   3       0.447  -1.030   5.838  1.00  2.20           H  
ATOM     59 3HZ  LYS A   3      -0.869  -0.136   6.277  1.00  2.20           H  
ATOM     60  N   VAL A   4       2.637   6.759   2.475  1.00  1.71           N  
ATOM     61  CA  VAL A   4       3.146   8.031   2.949  1.00  1.71           C  
ATOM     62  C   VAL A   4       2.052   8.581   3.869  1.00  1.71           C  
ATOM     63  O   VAL A   4       0.918   8.774   3.434  1.00  1.71           O  
ATOM     64  CB  VAL A   4       3.405   8.980   1.769  1.00  1.71           C  
ATOM     65  CG1 VAL A   4       3.856  10.308   2.287  1.00  1.71           C  
ATOM     66  CG2 VAL A   4       4.437   8.374   0.822  1.00  1.71           C  
ATOM     67  H   VAL A   4       2.261   6.646   1.535  1.00  1.71           H  
ATOM     68  HA  VAL A   4       4.066   7.878   3.515  1.00  1.71           H  
ATOM     69  HB  VAL A   4       2.473   9.142   1.226  1.00  1.71           H  
ATOM     70 1HG1 VAL A   4       4.020  10.979   1.450  1.00  1.71           H  
ATOM     71 2HG1 VAL A   4       3.091  10.721   2.944  1.00  1.71           H  
ATOM     72 3HG1 VAL A   4       4.776  10.185   2.844  1.00  1.71           H  
ATOM     73 1HG2 VAL A   4       4.610   9.044  -0.004  1.00  1.71           H  
ATOM     74 2HG2 VAL A   4       5.346   8.217   1.340  1.00  1.71           H  
ATOM     75 3HG2 VAL A   4       4.069   7.418   0.445  1.00  1.71           H  
ATOM     76  N   GLU A   5       2.380   8.810   5.142  1.00  1.34           N  
ATOM     77  CA  GLU A   5       1.352   9.174   6.123  1.00  1.34           C  
ATOM     78  C   GLU A   5       0.834  10.612   6.081  1.00  1.34           C  
ATOM     79  O   GLU A   5      -0.376  10.835   6.056  1.00  1.34           O  
ATOM     80  CB  GLU A   5       1.881   8.885   7.531  1.00  1.34           C  
ATOM     81  CG  GLU A   5       2.070   7.397   7.841  1.00  1.34           C  
ATOM     82  CD  GLU A   5       2.654   7.143   9.218  1.00  1.34           C  
ATOM     83  OE1 GLU A   5       2.988   8.094   9.885  1.00  1.34           O  
ATOM     84  OE2 GLU A   5       2.757   5.999   9.602  1.00  1.34           O  
ATOM     85  H   GLU A   5       3.333   8.661   5.441  1.00  1.34           H  
ATOM     86  HA  GLU A   5       0.497   8.519   5.949  1.00  1.34           H  
ATOM     87 1HB  GLU A   5       2.842   9.380   7.666  1.00  1.34           H  
ATOM     88 2HB  GLU A   5       1.194   9.299   8.270  1.00  1.34           H  
ATOM     89 1HG  GLU A   5       1.104   6.898   7.770  1.00  1.34           H  
ATOM     90 2HG  GLU A   5       2.725   6.961   7.083  1.00  1.34           H  
ATOM     91  N   GLY A   6       1.717  11.602   6.028  1.00  1.08           N  
ATOM     92  CA  GLY A   6       1.268  13.003   6.067  1.00  1.08           C  
ATOM     93  C   GLY A   6       0.825  13.484   4.693  1.00  1.08           C  
ATOM     94  O   GLY A   6       1.339  14.478   4.173  1.00  1.08           O  
ATOM     95  H   GLY A   6       2.701  11.387   6.006  1.00  1.08           H  
ATOM     96 1HA  GLY A   6       0.443  13.100   6.773  1.00  1.08           H  
ATOM     97 2HA  GLY A   6       2.079  13.632   6.432  1.00  1.08           H  
ATOM     98  N   ALA A   7      -0.138  12.789   4.103  1.00  0.91           N  
ATOM     99  CA  ALA A   7      -0.451  13.039   2.707  1.00  0.91           C  
ATOM    100  C   ALA A   7      -1.906  12.893   2.320  1.00  0.91           C  
ATOM    101  O   ALA A   7      -2.697  12.197   2.961  1.00  0.91           O  
ATOM    102  CB  ALA A   7       0.357  12.077   1.852  1.00  0.91           C  
ATOM    103  H   ALA A   7      -0.571  12.030   4.627  1.00  0.91           H  
ATOM    104  HA  ALA A   7      -0.166  14.062   2.491  1.00  0.91           H  
ATOM    105 1HB  ALA A   7       0.177  12.288   0.798  1.00  0.91           H  
ATOM    106 2HB  ALA A   7       1.405  12.201   2.069  1.00  0.91           H  
ATOM    107 3HB  ALA A   7       0.061  11.051   2.078  1.00  0.91           H  
ATOM    108  N   VAL A   8      -2.232  13.572   1.225  1.00  0.81           N  
ATOM    109  CA  VAL A   8      -3.549  13.536   0.618  1.00  0.81           C  
ATOM    110  C   VAL A   8      -3.497  13.075  -0.832  1.00  0.81           C  
ATOM    111  O   VAL A   8      -2.713  13.588  -1.635  1.00  0.81           O  
ATOM    112  CB  VAL A   8      -4.183  14.935   0.678  1.00  0.81           C  
ATOM    113  CG1 VAL A   8      -5.547  14.918   0.001  1.00  0.81           C  
ATOM    114  CG2 VAL A   8      -4.306  15.372   2.130  1.00  0.81           C  
ATOM    115  H   VAL A   8      -1.502  14.140   0.797  1.00  0.81           H  
ATOM    116  HA  VAL A   8      -4.172  12.842   1.181  1.00  0.81           H  
ATOM    117  HB  VAL A   8      -3.556  15.635   0.140  1.00  0.81           H  
ATOM    118 1HG1 VAL A   8      -5.993  15.902   0.040  1.00  0.81           H  
ATOM    119 2HG1 VAL A   8      -5.439  14.620  -1.039  1.00  0.81           H  
ATOM    120 3HG1 VAL A   8      -6.196  14.211   0.513  1.00  0.81           H  
ATOM    121 1HG2 VAL A   8      -4.752  16.356   2.171  1.00  0.81           H  
ATOM    122 2HG2 VAL A   8      -4.938  14.666   2.669  1.00  0.81           H  
ATOM    123 3HG2 VAL A   8      -3.321  15.404   2.592  1.00  0.81           H  
ATOM    124  N   GLU A   9      -4.327  12.096  -1.179  1.00  0.74           N  
ATOM    125  CA  GLU A   9      -4.378  11.625  -2.562  1.00  0.74           C  
ATOM    126  C   GLU A   9      -5.203  12.622  -3.359  1.00  0.74           C  
ATOM    127  O   GLU A   9      -6.293  12.995  -2.922  1.00  0.74           O  
ATOM    128  CB  GLU A   9      -4.985  10.218  -2.629  1.00  0.74           C  
ATOM    129  CG  GLU A   9      -4.135   9.146  -1.937  1.00  0.74           C  
ATOM    130  CD  GLU A   9      -4.732   7.756  -2.012  1.00  0.74           C  
ATOM    131  OE1 GLU A   9      -5.793   7.610  -2.571  1.00  0.74           O  
ATOM    132  OE2 GLU A   9      -4.121   6.844  -1.505  1.00  0.74           O  
ATOM    133  H   GLU A   9      -4.940  11.691  -0.484  1.00  0.74           H  
ATOM    134  HA  GLU A   9      -3.378  11.599  -2.979  1.00  0.74           H  
ATOM    135 1HB  GLU A   9      -5.971  10.222  -2.166  1.00  0.74           H  
ATOM    136 2HB  GLU A   9      -5.110   9.928  -3.674  1.00  0.74           H  
ATOM    137 1HG  GLU A   9      -3.149   9.130  -2.405  1.00  0.74           H  
ATOM    138 2HG  GLU A   9      -4.003   9.426  -0.892  1.00  0.74           H  
ATOM    139  N   ILE A  10      -4.694  13.067  -4.510  1.00  0.70           N  
ATOM    140  CA  ILE A  10      -5.444  14.059  -5.278  1.00  0.70           C  
ATOM    141  C   ILE A  10      -5.940  13.502  -6.607  1.00  0.70           C  
ATOM    142  O   ILE A  10      -6.856  14.049  -7.224  1.00  0.70           O  
ATOM    143  CB  ILE A  10      -4.590  15.319  -5.507  1.00  0.70           C  
ATOM    144  CG1 ILE A  10      -3.362  15.061  -6.367  1.00  0.70           C  
ATOM    145  CG2 ILE A  10      -4.105  15.815  -4.121  1.00  0.70           C  
ATOM    146  CD1 ILE A  10      -2.672  16.353  -6.793  1.00  0.70           C  
ATOM    147  H   ILE A  10      -3.798  12.719  -4.842  1.00  0.70           H  
ATOM    148  HA  ILE A  10      -6.316  14.356  -4.700  1.00  0.70           H  
ATOM    149  HB  ILE A  10      -5.190  16.080  -5.997  1.00  0.70           H  
ATOM    150 1HG1 ILE A  10      -2.660  14.458  -5.805  1.00  0.70           H  
ATOM    151 2HG1 ILE A  10      -3.651  14.516  -7.263  1.00  0.70           H  
ATOM    152 1HG2 ILE A  10      -3.511  16.704  -4.242  1.00  0.70           H  
ATOM    153 2HG2 ILE A  10      -4.963  16.033  -3.486  1.00  0.70           H  
ATOM    154 3HG2 ILE A  10      -3.494  15.046  -3.651  1.00  0.70           H  
ATOM    155 1HD1 ILE A  10      -1.805  16.134  -7.399  1.00  0.70           H  
ATOM    156 2HD1 ILE A  10      -3.366  16.963  -7.370  1.00  0.70           H  
ATOM    157 3HD1 ILE A  10      -2.362  16.899  -5.915  1.00  0.70           H  
ATOM    158  N   ALA A  11      -5.361  12.384  -7.018  1.00  0.68           N  
ATOM    159  CA  ALA A  11      -5.762  11.701  -8.237  1.00  0.68           C  
ATOM    160  C   ALA A  11      -5.248  10.288  -8.193  1.00  0.68           C  
ATOM    161  O   ALA A  11      -4.361   9.973  -7.398  1.00  0.68           O  
ATOM    162  CB  ALA A  11      -5.248  12.404  -9.466  1.00  0.68           C  
ATOM    163  H   ALA A  11      -4.576  12.019  -6.483  1.00  0.68           H  
ATOM    164  HA  ALA A  11      -6.851  11.670  -8.273  1.00  0.68           H  
ATOM    165 1HB  ALA A  11      -5.574  11.865 -10.354  1.00  0.68           H  
ATOM    166 2HB  ALA A  11      -5.637  13.420  -9.491  1.00  0.68           H  
ATOM    167 3HB  ALA A  11      -4.169  12.430  -9.445  1.00  0.68           H  
ATOM    168  N   GLU A  12      -5.780   9.415  -9.030  1.00  0.66           N  
ATOM    169  CA  GLU A  12      -5.190   8.094  -9.057  1.00  0.66           C  
ATOM    170  C   GLU A  12      -3.704   8.270  -9.339  1.00  0.66           C  
ATOM    171  O   GLU A  12      -3.328   8.959 -10.286  1.00  0.66           O  
ATOM    172  CB  GLU A  12      -5.852   7.220 -10.122  1.00  0.66           C  
ATOM    173  CG  GLU A  12      -5.384   5.771 -10.144  1.00  0.66           C  
ATOM    174  CD  GLU A  12      -6.093   4.925 -11.183  1.00  0.66           C  
ATOM    175  OE1 GLU A  12      -6.978   5.428 -11.835  1.00  0.66           O  
ATOM    176  OE2 GLU A  12      -5.743   3.776 -11.321  1.00  0.66           O  
ATOM    177  H   GLU A  12      -6.536   9.666  -9.651  1.00  0.66           H  
ATOM    178  HA  GLU A  12      -5.310   7.623  -8.081  1.00  0.66           H  
ATOM    179 1HB  GLU A  12      -6.932   7.220  -9.973  1.00  0.66           H  
ATOM    180 2HB  GLU A  12      -5.658   7.644 -11.107  1.00  0.66           H  
ATOM    181 1HG  GLU A  12      -4.325   5.754 -10.348  1.00  0.66           H  
ATOM    182 2HG  GLU A  12      -5.538   5.336  -9.158  1.00  0.66           H  
ATOM    183  N   ASN A  13      -2.882   7.641  -8.507  1.00  0.65           N  
ATOM    184  CA  ASN A  13      -1.419   7.670  -8.565  1.00  0.65           C  
ATOM    185  C   ASN A  13      -0.738   9.019  -8.254  1.00  0.65           C  
ATOM    186  O   ASN A  13       0.484   9.107  -8.388  1.00  0.65           O  
ATOM    187  CB  ASN A  13      -0.939   7.168  -9.920  1.00  0.65           C  
ATOM    188  CG  ASN A  13      -1.319   5.738 -10.158  1.00  0.65           C  
ATOM    189  OD1 ASN A  13      -1.215   4.899  -9.251  1.00  0.65           O  
ATOM    190  ND2 ASN A  13      -1.774   5.441 -11.346  1.00  0.65           N  
ATOM    191  H   ASN A  13      -3.308   7.110  -7.763  1.00  0.65           H  
ATOM    192  HA  ASN A  13      -1.059   6.966  -7.816  1.00  0.65           H  
ATOM    193 1HB  ASN A  13      -1.308   7.779 -10.735  1.00  0.65           H  
ATOM    194 2HB  ASN A  13       0.129   7.236  -9.958  1.00  0.65           H  
ATOM    195 1HD2 ASN A  13      -2.051   4.504 -11.559  1.00  0.65           H  
ATOM    196 2HD2 ASN A  13      -1.850   6.156 -12.045  1.00  0.65           H  
ATOM    197  N   VAL A  14      -1.473  10.035  -7.787  1.00  0.64           N  
ATOM    198  CA  VAL A  14      -0.809  11.294  -7.428  1.00  0.64           C  
ATOM    199  C   VAL A  14      -1.243  11.769  -6.043  1.00  0.64           C  
ATOM    200  O   VAL A  14      -2.447  11.885  -5.754  1.00  0.64           O  
ATOM    201  CB  VAL A  14      -1.108  12.426  -8.439  1.00  0.64           C  
ATOM    202  CG1 VAL A  14      -0.358  13.709  -8.043  1.00  0.64           C  
ATOM    203  CG2 VAL A  14      -0.783  11.984  -9.860  1.00  0.64           C  
ATOM    204  H   VAL A  14      -2.483   9.938  -7.685  1.00  0.64           H  
ATOM    205  HA  VAL A  14       0.264  11.128  -7.407  1.00  0.64           H  
ATOM    206  HB  VAL A  14      -2.161  12.666  -8.382  1.00  0.64           H  
ATOM    207 1HG1 VAL A  14      -0.611  14.503  -8.743  1.00  0.64           H  
ATOM    208 2HG1 VAL A  14      -0.637  14.012  -7.046  1.00  0.64           H  
ATOM    209 3HG1 VAL A  14       0.708  13.539  -8.069  1.00  0.64           H  
ATOM    210 1HG2 VAL A  14      -1.007  12.765 -10.530  1.00  0.64           H  
ATOM    211 2HG2 VAL A  14       0.251  11.746  -9.949  1.00  0.64           H  
ATOM    212 3HG2 VAL A  14      -1.376  11.105 -10.122  1.00  0.64           H  
ATOM    213  N   SER A  15      -0.268  12.109  -5.207  1.00  0.63           N  
ATOM    214  CA  SER A  15      -0.584  12.609  -3.870  1.00  0.63           C  
ATOM    215  C   SER A  15       0.336  13.750  -3.461  1.00  0.63           C  
ATOM    216  O   SER A  15       1.411  13.911  -4.036  1.00  0.63           O  
ATOM    217  CB  SER A  15      -0.477  11.464  -2.869  1.00  0.63           C  
ATOM    218  OG  SER A  15       0.811  10.984  -2.784  1.00  0.63           O  
ATOM    219  H   SER A  15       0.702  11.965  -5.500  1.00  0.63           H  
ATOM    220  HA  SER A  15      -1.604  12.991  -3.870  1.00  0.63           H  
ATOM    221 1HB  SER A  15      -0.801  11.810  -1.887  1.00  0.63           H  
ATOM    222 2HB  SER A  15      -1.145  10.658  -3.166  1.00  0.63           H  
ATOM    223  HG  SER A  15       1.342  11.741  -2.517  1.00  0.63           H  
ATOM    224  N   ILE A  16      -0.094  14.534  -2.470  1.00  0.63           N  
ATOM    225  CA  ILE A  16       0.702  15.647  -1.939  1.00  0.63           C  
ATOM    226  C   ILE A  16       1.023  15.390  -0.469  1.00  0.63           C  
ATOM    227  O   ILE A  16       0.132  15.040   0.311  1.00  0.63           O  
ATOM    228  CB  ILE A  16      -0.034  17.003  -2.054  1.00  0.63           C  
ATOM    229  CG1 ILE A  16      -0.382  17.332  -3.478  1.00  0.63           C  
ATOM    230  CG2 ILE A  16       0.873  18.121  -1.530  1.00  0.63           C  
ATOM    231  CD1 ILE A  16      -1.282  18.527  -3.565  1.00  0.63           C  
ATOM    232  H   ILE A  16      -1.014  14.335  -2.073  1.00  0.63           H  
ATOM    233  HA  ILE A  16       1.637  15.710  -2.490  1.00  0.63           H  
ATOM    234  HB  ILE A  16      -0.953  16.969  -1.471  1.00  0.63           H  
ATOM    235 1HG1 ILE A  16       0.529  17.532  -4.041  1.00  0.63           H  
ATOM    236 2HG1 ILE A  16      -0.890  16.481  -3.930  1.00  0.63           H  
ATOM    237 1HG2 ILE A  16       0.358  19.077  -1.598  1.00  0.63           H  
ATOM    238 2HG2 ILE A  16       1.132  17.930  -0.511  1.00  0.63           H  
ATOM    239 3HG2 ILE A  16       1.786  18.153  -2.130  1.00  0.63           H  
ATOM    240 1HD1 ILE A  16      -1.509  18.710  -4.585  1.00  0.63           H  
ATOM    241 2HD1 ILE A  16      -2.199  18.333  -3.023  1.00  0.63           H  
ATOM    242 3HD1 ILE A  16      -0.788  19.394  -3.136  1.00  0.63           H  
ATOM    243  N   VAL A  17       2.291  15.538  -0.092  1.00  0.63           N  
ATOM    244  CA  VAL A  17       2.710  15.275   1.286  1.00  0.63           C  
ATOM    245  C   VAL A  17       3.384  16.465   1.962  1.00  0.63           C  
ATOM    246  O   VAL A  17       4.232  17.157   1.376  1.00  0.63           O  
ATOM    247  CB  VAL A  17       3.680  14.083   1.297  1.00  0.63           C  
ATOM    248  CG1 VAL A  17       4.816  14.400   0.495  1.00  0.63           C  
ATOM    249  CG2 VAL A  17       4.157  13.748   2.690  1.00  0.63           C  
ATOM    250  H   VAL A  17       2.968  15.847  -0.789  1.00  0.63           H  
ATOM    251  HA  VAL A  17       1.831  15.015   1.861  1.00  0.63           H  
ATOM    252  HB  VAL A  17       3.187  13.226   0.849  1.00  0.63           H  
ATOM    253 1HG1 VAL A  17       5.455  13.559   0.481  1.00  0.63           H  
ATOM    254 2HG1 VAL A  17       4.494  14.635  -0.511  1.00  0.63           H  
ATOM    255 3HG1 VAL A  17       5.326  15.249   0.937  1.00  0.63           H  
ATOM    256 1HG2 VAL A  17       4.851  12.922   2.647  1.00  0.63           H  
ATOM    257 2HG2 VAL A  17       4.656  14.597   3.114  1.00  0.63           H  
ATOM    258 3HG2 VAL A  17       3.330  13.478   3.309  1.00  0.63           H  
ATOM    259  N   TYR A  18       3.026  16.696   3.222  1.00  0.64           N  
ATOM    260  CA  TYR A  18       3.642  17.797   3.947  1.00  0.64           C  
ATOM    261  C   TYR A  18       4.965  17.367   4.532  1.00  0.64           C  
ATOM    262  O   TYR A  18       5.063  17.013   5.710  1.00  0.64           O  
ATOM    263  CB  TYR A  18       2.769  18.369   5.055  1.00  0.64           C  
ATOM    264  CG  TYR A  18       3.384  19.611   5.562  1.00  0.64           C  
ATOM    265  CD1 TYR A  18       3.927  20.442   4.645  1.00  0.64           C  
ATOM    266  CD2 TYR A  18       3.452  19.916   6.915  1.00  0.64           C  
ATOM    267  CE1 TYR A  18       4.552  21.563   5.023  1.00  0.64           C  
ATOM    268  CE2 TYR A  18       4.091  21.085   7.315  1.00  0.64           C  
ATOM    269  CZ  TYR A  18       4.650  21.911   6.357  1.00  0.64           C  
ATOM    270  OH  TYR A  18       5.298  23.107   6.716  1.00  0.64           O  
ATOM    271  H   TYR A  18       2.347  16.075   3.668  1.00  0.64           H  
ATOM    272  HA  TYR A  18       3.848  18.600   3.238  1.00  0.64           H  
ATOM    273 1HB  TYR A  18       1.791  18.593   4.692  1.00  0.64           H  
ATOM    274 2HB  TYR A  18       2.678  17.657   5.873  1.00  0.64           H  
ATOM    275  HD1 TYR A  18       3.865  20.191   3.590  1.00  0.64           H  
ATOM    276  HD2 TYR A  18       3.016  19.244   7.654  1.00  0.64           H  
ATOM    277  HE1 TYR A  18       4.973  22.182   4.267  1.00  0.64           H  
ATOM    278  HE2 TYR A  18       4.157  21.345   8.371  1.00  0.64           H  
ATOM    279  HH  TYR A  18       5.416  23.130   7.673  1.00  0.64           H  
ATOM    280  N   ALA A  19       5.976  17.349   3.690  1.00  0.65           N  
ATOM    281  CA  ALA A  19       7.265  16.848   4.116  1.00  0.65           C  
ATOM    282  C   ALA A  19       8.412  17.332   3.261  1.00  0.65           C  
ATOM    283  O   ALA A  19       8.232  17.696   2.106  1.00  0.65           O  
ATOM    284  CB  ALA A  19       7.250  15.335   4.090  1.00  0.65           C  
ATOM    285  H   ALA A  19       5.798  17.656   2.736  1.00  0.65           H  
ATOM    286  HA  ALA A  19       7.437  17.195   5.134  1.00  0.65           H  
ATOM    287 1HB  ALA A  19       8.213  14.957   4.442  1.00  0.65           H  
ATOM    288 2HB  ALA A  19       6.458  14.959   4.734  1.00  0.65           H  
ATOM    289 3HB  ALA A  19       7.085  14.993   3.069  1.00  0.65           H  
ATOM    290  N   ASP A  20       9.604  17.286   3.846  1.00  0.65           N  
ATOM    291  CA  ASP A  20      10.854  17.522   3.142  1.00  0.65           C  
ATOM    292  C   ASP A  20      11.162  16.269   2.356  1.00  0.65           C  
ATOM    293  O   ASP A  20      11.217  15.181   2.932  1.00  0.65           O  
ATOM    294  CB  ASP A  20      12.003  17.878   4.094  1.00  0.65           C  
ATOM    295  CG  ASP A  20      13.317  18.303   3.345  1.00  0.65           C  
ATOM    296  OD1 ASP A  20      13.629  17.728   2.320  1.00  0.65           O  
ATOM    297  OD2 ASP A  20      13.994  19.205   3.831  1.00  0.65           O  
ATOM    298  H   ASP A  20       9.647  17.025   4.823  1.00  0.65           H  
ATOM    299  HA  ASP A  20      10.722  18.327   2.427  1.00  0.65           H  
ATOM    300 1HB  ASP A  20      11.693  18.692   4.747  1.00  0.65           H  
ATOM    301 2HB  ASP A  20      12.224  17.021   4.733  1.00  0.65           H  
ATOM    302  N   ILE A  21      11.312  16.402   1.044  1.00  0.66           N  
ATOM    303  CA  ILE A  21      11.530  15.258   0.171  1.00  0.66           C  
ATOM    304  C   ILE A  21      12.778  14.450   0.557  1.00  0.66           C  
ATOM    305  O   ILE A  21      12.871  13.263   0.241  1.00  0.66           O  
ATOM    306  CB  ILE A  21      11.672  15.715  -1.283  1.00  0.66           C  
ATOM    307  CG1 ILE A  21      11.469  14.553  -2.205  1.00  0.66           C  
ATOM    308  CG2 ILE A  21      13.000  16.255  -1.529  1.00  0.66           C  
ATOM    309  CD1 ILE A  21      11.307  14.988  -3.619  1.00  0.66           C  
ATOM    310  H   ILE A  21      11.271  17.330   0.645  1.00  0.66           H  
ATOM    311  HA  ILE A  21      10.658  14.616   0.238  1.00  0.66           H  
ATOM    312  HB  ILE A  21      10.933  16.475  -1.502  1.00  0.66           H  
ATOM    313 1HG1 ILE A  21      12.322  13.878  -2.135  1.00  0.66           H  
ATOM    314 2HG1 ILE A  21      10.575  14.014  -1.901  1.00  0.66           H  
ATOM    315 1HG2 ILE A  21      13.038  16.555  -2.563  1.00  0.66           H  
ATOM    316 2HG2 ILE A  21      13.170  17.111  -0.875  1.00  0.66           H  
ATOM    317 3HG2 ILE A  21      13.758  15.500  -1.349  1.00  0.66           H  
ATOM    318 1HD1 ILE A  21      11.153  14.131  -4.246  1.00  0.66           H  
ATOM    319 2HD1 ILE A  21      10.448  15.645  -3.680  1.00  0.66           H  
ATOM    320 3HD1 ILE A  21      12.197  15.520  -3.949  1.00  0.66           H  
ATOM    321  N   VAL A  22      13.749  15.083   1.230  1.00  0.67           N  
ATOM    322  CA  VAL A  22      14.949  14.372   1.646  1.00  0.67           C  
ATOM    323  C   VAL A  22      14.606  13.393   2.764  1.00  0.67           C  
ATOM    324  O   VAL A  22      14.901  12.199   2.672  1.00  0.67           O  
ATOM    325  CB  VAL A  22      16.008  15.381   2.129  1.00  0.67           C  
ATOM    326  CG1 VAL A  22      17.173  14.675   2.725  1.00  0.67           C  
ATOM    327  CG2 VAL A  22      16.492  16.216   0.953  1.00  0.67           C  
ATOM    328  H   VAL A  22      13.631  16.070   1.492  1.00  0.67           H  
ATOM    329  HA  VAL A  22      15.343  13.817   0.794  1.00  0.67           H  
ATOM    330  HB  VAL A  22      15.564  16.025   2.891  1.00  0.67           H  
ATOM    331 1HG1 VAL A  22      17.904  15.408   3.064  1.00  0.67           H  
ATOM    332 2HG1 VAL A  22      16.847  14.069   3.567  1.00  0.67           H  
ATOM    333 3HG1 VAL A  22      17.606  14.060   1.975  1.00  0.67           H  
ATOM    334 1HG2 VAL A  22      17.237  16.934   1.294  1.00  0.67           H  
ATOM    335 2HG2 VAL A  22      16.931  15.560   0.234  1.00  0.67           H  
ATOM    336 3HG2 VAL A  22      15.648  16.750   0.509  1.00  0.67           H  
ATOM    337  N   GLU A  23      13.941  13.897   3.807  1.00  0.68           N  
ATOM    338  CA  GLU A  23      13.513  13.052   4.919  1.00  0.68           C  
ATOM    339  C   GLU A  23      12.560  11.982   4.425  1.00  0.68           C  
ATOM    340  O   GLU A  23      12.668  10.810   4.799  1.00  0.68           O  
ATOM    341  CB  GLU A  23      12.825  13.880   6.008  1.00  0.68           C  
ATOM    342  CG  GLU A  23      12.342  13.070   7.214  1.00  0.68           C  
ATOM    343  CD  GLU A  23      11.693  13.919   8.303  1.00  0.68           C  
ATOM    344  OE1 GLU A  23      11.667  15.119   8.169  1.00  0.68           O  
ATOM    345  OE2 GLU A  23      11.202  13.348   9.265  1.00  0.68           O  
ATOM    346  H   GLU A  23      13.715  14.884   3.812  1.00  0.68           H  
ATOM    347  HA  GLU A  23      14.388  12.563   5.345  1.00  0.68           H  
ATOM    348 1HB  GLU A  23      13.512  14.647   6.367  1.00  0.68           H  
ATOM    349 2HB  GLU A  23      11.961  14.393   5.578  1.00  0.68           H  
ATOM    350 1HG  GLU A  23      11.617  12.343   6.857  1.00  0.68           H  
ATOM    351 2HG  GLU A  23      13.186  12.523   7.633  1.00  0.68           H  
ATOM    352  N   LEU A  24      11.636  12.395   3.559  1.00  0.70           N  
ATOM    353  CA  LEU A  24      10.642  11.495   3.033  1.00  0.70           C  
ATOM    354  C   LEU A  24      11.357  10.359   2.338  1.00  0.70           C  
ATOM    355  O   LEU A  24      11.171   9.206   2.712  1.00  0.70           O  
ATOM    356  CB  LEU A  24       9.734  12.254   2.056  1.00  0.70           C  
ATOM    357  CG  LEU A  24       8.620  11.526   1.377  1.00  0.70           C  
ATOM    358  CD1 LEU A  24       7.644  11.029   2.381  1.00  0.70           C  
ATOM    359  CD2 LEU A  24       7.949  12.490   0.453  1.00  0.70           C  
ATOM    360  H   LEU A  24      11.611  13.376   3.283  1.00  0.70           H  
ATOM    361  HA  LEU A  24      10.048  11.098   3.854  1.00  0.70           H  
ATOM    362 1HB  LEU A  24       9.311  13.114   2.575  1.00  0.70           H  
ATOM    363 2HB  LEU A  24      10.368  12.627   1.267  1.00  0.70           H  
ATOM    364  HG  LEU A  24       9.005  10.675   0.833  1.00  0.70           H  
ATOM    365 1HD1 LEU A  24       6.845  10.514   1.859  1.00  0.70           H  
ATOM    366 2HD1 LEU A  24       8.139  10.345   3.062  1.00  0.70           H  
ATOM    367 3HD1 LEU A  24       7.237  11.869   2.943  1.00  0.70           H  
ATOM    368 1HD2 LEU A  24       7.122  11.995  -0.047  1.00  0.70           H  
ATOM    369 2HD2 LEU A  24       7.585  13.327   1.041  1.00  0.70           H  
ATOM    370 3HD2 LEU A  24       8.654  12.859  -0.285  1.00  0.70           H  
ATOM    371  N   ALA A  25      12.272  10.668   1.417  1.00  0.72           N  
ATOM    372  CA  ALA A  25      12.975   9.628   0.684  1.00  0.72           C  
ATOM    373  C   ALA A  25      13.711   8.675   1.609  1.00  0.72           C  
ATOM    374  O   ALA A  25      13.651   7.459   1.423  1.00  0.72           O  
ATOM    375  CB  ALA A  25      13.954  10.260  -0.276  1.00  0.72           C  
ATOM    376  H   ALA A  25      12.449  11.639   1.164  1.00  0.72           H  
ATOM    377  HA  ALA A  25      12.245   9.056   0.130  1.00  0.72           H  
ATOM    378 1HB  ALA A  25      14.457   9.485  -0.846  1.00  0.72           H  
ATOM    379 2HB  ALA A  25      13.441  10.929  -0.948  1.00  0.72           H  
ATOM    380 3HB  ALA A  25      14.680  10.827   0.293  1.00  0.72           H  
ATOM    381  N   LYS A  26      14.324   9.204   2.674  1.00  0.74           N  
ATOM    382  CA  LYS A  26      15.035   8.368   3.641  1.00  0.74           C  
ATOM    383  C   LYS A  26      14.115   7.405   4.396  1.00  0.74           C  
ATOM    384  O   LYS A  26      14.578   6.385   4.929  1.00  0.74           O  
ATOM    385  CB  LYS A  26      15.788   9.222   4.655  1.00  0.74           C  
ATOM    386  CG  LYS A  26      16.992   9.957   4.102  1.00  0.74           C  
ATOM    387  CD  LYS A  26      17.683  10.767   5.184  1.00  0.74           C  
ATOM    388  CE  LYS A  26      18.919  11.484   4.660  1.00  0.74           C  
ATOM    389  NZ  LYS A  26      19.595  12.258   5.745  1.00  0.74           N  
ATOM    390  H   LYS A  26      14.339  10.220   2.791  1.00  0.74           H  
ATOM    391  HA  LYS A  26      15.762   7.769   3.092  1.00  0.74           H  
ATOM    392 1HB  LYS A  26      15.106   9.969   5.065  1.00  0.74           H  
ATOM    393 2HB  LYS A  26      16.119   8.597   5.482  1.00  0.74           H  
ATOM    394 1HG  LYS A  26      17.698   9.246   3.663  1.00  0.74           H  
ATOM    395 2HG  LYS A  26      16.656  10.627   3.331  1.00  0.74           H  
ATOM    396 1HD  LYS A  26      16.983  11.510   5.571  1.00  0.74           H  
ATOM    397 2HD  LYS A  26      17.975  10.107   5.998  1.00  0.74           H  
ATOM    398 1HE  LYS A  26      19.617  10.751   4.253  1.00  0.74           H  
ATOM    399 2HE  LYS A  26      18.628  12.169   3.869  1.00  0.74           H  
ATOM    400 1HZ  LYS A  26      20.410  12.724   5.376  1.00  0.74           H  
ATOM    401 2HZ  LYS A  26      18.955  12.946   6.118  1.00  0.74           H  
ATOM    402 3HZ  LYS A  26      19.876  11.626   6.483  1.00  0.74           H  
ATOM    403  N   LYS A  27      12.829   7.745   4.478  1.00  0.75           N  
ATOM    404  CA  LYS A  27      11.842   6.946   5.179  1.00  0.75           C  
ATOM    405  C   LYS A  27      10.940   6.085   4.290  1.00  0.75           C  
ATOM    406  O   LYS A  27      10.479   5.033   4.737  1.00  0.75           O  
ATOM    407  CB  LYS A  27      11.007   7.870   6.060  1.00  0.75           C  
ATOM    408  CG  LYS A  27      11.835   8.450   7.207  1.00  0.75           C  
ATOM    409  CD  LYS A  27      11.056   9.364   8.127  1.00  0.75           C  
ATOM    410  CE  LYS A  27      11.942   9.773   9.310  1.00  0.75           C  
ATOM    411  NZ  LYS A  27      11.287  10.743  10.222  1.00  0.75           N  
ATOM    412  H   LYS A  27      12.511   8.612   4.040  1.00  0.75           H  
ATOM    413  HA  LYS A  27      12.380   6.265   5.836  1.00  0.75           H  
ATOM    414 1HB  LYS A  27      10.628   8.702   5.455  1.00  0.75           H  
ATOM    415 2HB  LYS A  27      10.156   7.330   6.466  1.00  0.75           H  
ATOM    416 1HG  LYS A  27      12.257   7.634   7.793  1.00  0.75           H  
ATOM    417 2HG  LYS A  27      12.659   9.026   6.782  1.00  0.75           H  
ATOM    418 1HD  LYS A  27      10.747  10.255   7.582  1.00  0.75           H  
ATOM    419 2HD  LYS A  27      10.169   8.856   8.497  1.00  0.75           H  
ATOM    420 1HE  LYS A  27      12.182   8.875   9.875  1.00  0.75           H  
ATOM    421 2HE  LYS A  27      12.864  10.213   8.936  1.00  0.75           H  
ATOM    422 1HZ  LYS A  27      11.911  10.963  10.982  1.00  0.75           H  
ATOM    423 2HZ  LYS A  27      11.087  11.612   9.713  1.00  0.75           H  
ATOM    424 3HZ  LYS A  27      10.433  10.359  10.590  1.00  0.75           H  
ATOM    425  N   VAL A  28      10.676   6.506   3.048  1.00  0.74           N  
ATOM    426  CA  VAL A  28       9.744   5.733   2.227  1.00  0.74           C  
ATOM    427  C   VAL A  28      10.458   4.906   1.150  1.00  0.74           C  
ATOM    428  O   VAL A  28       9.876   3.966   0.613  1.00  0.74           O  
ATOM    429  CB  VAL A  28       8.698   6.668   1.589  1.00  0.74           C  
ATOM    430  CG1 VAL A  28       7.998   7.404   2.690  1.00  0.74           C  
ATOM    431  CG2 VAL A  28       9.321   7.584   0.596  1.00  0.74           C  
ATOM    432  H   VAL A  28      11.065   7.387   2.722  1.00  0.74           H  
ATOM    433  HA  VAL A  28       9.208   5.043   2.877  1.00  0.74           H  
ATOM    434  HB  VAL A  28       7.944   6.073   1.097  1.00  0.74           H  
ATOM    435 1HG1 VAL A  28       7.252   8.040   2.281  1.00  0.74           H  
ATOM    436 2HG1 VAL A  28       7.538   6.689   3.373  1.00  0.74           H  
ATOM    437 3HG1 VAL A  28       8.729   8.010   3.230  1.00  0.74           H  
ATOM    438 1HG2 VAL A  28       8.556   8.221   0.179  1.00  0.74           H  
ATOM    439 2HG2 VAL A  28      10.049   8.172   1.045  1.00  0.74           H  
ATOM    440 3HG2 VAL A  28       9.774   6.997  -0.183  1.00  0.74           H  
ATOM    441  N   HIS A  29      11.736   5.211   0.884  1.00  0.73           N  
ATOM    442  CA  HIS A  29      12.578   4.463  -0.053  1.00  0.73           C  
ATOM    443  C   HIS A  29      11.978   4.274  -1.449  1.00  0.73           C  
ATOM    444  O   HIS A  29      11.654   3.151  -1.831  1.00  0.73           O  
ATOM    445  CB  HIS A  29      12.897   3.086   0.533  1.00  0.73           C  
ATOM    446  CG  HIS A  29      13.488   3.194   1.891  1.00  0.73           C  
ATOM    447  ND1 HIS A  29      13.852   2.106   2.662  1.00  0.73           N  
ATOM    448  CD2 HIS A  29      13.739   4.279   2.624  1.00  0.73           C  
ATOM    449  CE1 HIS A  29      14.319   2.552   3.825  1.00  0.73           C  
ATOM    450  NE2 HIS A  29      14.252   3.870   3.810  1.00  0.73           N  
ATOM    451  H   HIS A  29      12.179   6.011   1.336  1.00  0.73           H  
ATOM    452  HA  HIS A  29      13.528   4.985  -0.156  1.00  0.73           H  
ATOM    453 1HB  HIS A  29      11.992   2.480   0.591  1.00  0.73           H  
ATOM    454 2HB  HIS A  29      13.603   2.568  -0.113  1.00  0.73           H  
ATOM    455  HD2 HIS A  29      13.560   5.293   2.334  1.00  0.73           H  
ATOM    456  HE1 HIS A  29      14.686   1.942   4.648  1.00  0.73           H  
ATOM    457  HE2 HIS A  29      14.515   4.549   4.533  1.00  0.73           H  
ATOM    458  N   PRO A  30      11.833   5.341  -2.239  1.00  0.70           N  
ATOM    459  CA  PRO A  30      11.247   5.342  -3.560  1.00  0.70           C  
ATOM    460  C   PRO A  30      12.253   4.775  -4.553  1.00  0.70           C  
ATOM    461  O   PRO A  30      13.458   4.694  -4.249  1.00  0.70           O  
ATOM    462  CB  PRO A  30      11.000   6.817  -3.806  1.00  0.70           C  
ATOM    463  CG  PRO A  30      12.149   7.483  -3.070  1.00  0.70           C  
ATOM    464  CD  PRO A  30      12.381   6.650  -1.834  1.00  0.70           C  
ATOM    465  HA  PRO A  30      10.311   4.764  -3.560  1.00  0.70           H  
ATOM    466 1HB  PRO A  30      10.999   7.027  -4.887  1.00  0.70           H  
ATOM    467 2HB  PRO A  30      10.010   7.087  -3.435  1.00  0.70           H  
ATOM    468 1HG  PRO A  30      13.005   7.474  -3.737  1.00  0.70           H  
ATOM    469 2HG  PRO A  30      11.960   8.513  -2.857  1.00  0.70           H  
ATOM    470 1HD  PRO A  30      13.465   6.601  -1.645  1.00  0.70           H  
ATOM    471 2HD  PRO A  30      11.846   7.069  -1.000  1.00  0.70           H  
ATOM    472  N   GLU A  31      11.778   4.408  -5.741  1.00  0.67           N  
ATOM    473  CA  GLU A  31      12.705   3.998  -6.775  1.00  0.67           C  
ATOM    474  C   GLU A  31      13.517   5.227  -7.144  1.00  0.67           C  
ATOM    475  O   GLU A  31      14.732   5.144  -7.359  1.00  0.67           O  
ATOM    476  CB  GLU A  31      11.948   3.449  -7.991  1.00  0.67           C  
ATOM    477  CG  GLU A  31      11.236   2.093  -7.782  1.00  0.67           C  
ATOM    478  CD  GLU A  31      12.174   0.895  -7.692  1.00  0.67           C  
ATOM    479  OE1 GLU A  31      12.946   0.704  -8.601  1.00  0.67           O  
ATOM    480  OE2 GLU A  31      12.136   0.184  -6.709  1.00  0.67           O  
ATOM    481  H   GLU A  31      10.791   4.506  -5.967  1.00  0.67           H  
ATOM    482  HA  GLU A  31      13.374   3.235  -6.382  1.00  0.67           H  
ATOM    483 1HB  GLU A  31      11.192   4.173  -8.300  1.00  0.67           H  
ATOM    484 2HB  GLU A  31      12.641   3.336  -8.824  1.00  0.67           H  
ATOM    485 1HG  GLU A  31      10.669   2.146  -6.855  1.00  0.67           H  
ATOM    486 2HG  GLU A  31      10.527   1.938  -8.598  1.00  0.67           H  
ATOM    487  N   THR A  32      12.849   6.382  -7.158  1.00  0.64           N  
ATOM    488  CA  THR A  32      13.562   7.584  -7.510  1.00  0.64           C  
ATOM    489  C   THR A  32      13.046   8.865  -6.871  1.00  0.64           C  
ATOM    490  O   THR A  32      11.870   8.987  -6.516  1.00  0.64           O  
ATOM    491  CB  THR A  32      13.571   7.767  -9.036  1.00  0.64           C  
ATOM    492  OG1 THR A  32      14.439   8.846  -9.383  1.00  0.64           O  
ATOM    493  CG2 THR A  32      12.204   8.091  -9.509  1.00  0.64           C  
ATOM    494  H   THR A  32      11.843   6.386  -6.980  1.00  0.64           H  
ATOM    495  HA  THR A  32      14.577   7.449  -7.171  1.00  0.64           H  
ATOM    496  HB  THR A  32      13.926   6.852  -9.514  1.00  0.64           H  
ATOM    497  HG1 THR A  32      15.228   8.808  -8.817  1.00  0.64           H  
ATOM    498 1HG2 THR A  32      12.210   8.238 -10.582  1.00  0.64           H  
ATOM    499 2HG2 THR A  32      11.524   7.279  -9.248  1.00  0.64           H  
ATOM    500 3HG2 THR A  32      11.897   8.994  -9.026  1.00  0.64           H  
ATOM    501  N   VAL A  33      13.951   9.828  -6.780  1.00  0.62           N  
ATOM    502  CA  VAL A  33      13.643  11.184  -6.346  1.00  0.62           C  
ATOM    503  C   VAL A  33      13.926  12.161  -7.464  1.00  0.62           C  
ATOM    504  O   VAL A  33      14.986  12.099  -8.076  1.00  0.62           O  
ATOM    505  CB  VAL A  33      14.480  11.577  -5.113  1.00  0.62           C  
ATOM    506  CG1 VAL A  33      14.239  13.008  -4.728  1.00  0.62           C  
ATOM    507  CG2 VAL A  33      14.089  10.712  -3.970  1.00  0.62           C  
ATOM    508  H   VAL A  33      14.901   9.589  -7.068  1.00  0.62           H  
ATOM    509  HA  VAL A  33      12.586  11.242  -6.089  1.00  0.62           H  
ATOM    510  HB  VAL A  33      15.533  11.448  -5.339  1.00  0.62           H  
ATOM    511 1HG1 VAL A  33      14.826  13.248  -3.852  1.00  0.62           H  
ATOM    512 2HG1 VAL A  33      14.519  13.676  -5.544  1.00  0.62           H  
ATOM    513 3HG1 VAL A  33      13.196  13.126  -4.508  1.00  0.62           H  
ATOM    514 1HG2 VAL A  33      14.684  10.969  -3.098  1.00  0.62           H  
ATOM    515 2HG2 VAL A  33      13.043  10.858  -3.753  1.00  0.62           H  
ATOM    516 3HG2 VAL A  33      14.252   9.701  -4.238  1.00  0.62           H  
ATOM    517  N   VAL A  34      12.976  13.032  -7.740  1.00  0.61           N  
ATOM    518  CA  VAL A  34      13.136  14.054  -8.752  1.00  0.61           C  
ATOM    519  C   VAL A  34      13.723  15.324  -8.207  1.00  0.61           C  
ATOM    520  O   VAL A  34      13.344  15.816  -7.140  1.00  0.61           O  
ATOM    521  CB  VAL A  34      11.830  14.344  -9.460  1.00  0.61           C  
ATOM    522  CG1 VAL A  34      11.946  15.512 -10.381  1.00  0.61           C  
ATOM    523  CG2 VAL A  34      11.482  13.170 -10.233  1.00  0.61           C  
ATOM    524  H   VAL A  34      12.101  12.976  -7.225  1.00  0.61           H  
ATOM    525  HA  VAL A  34      13.820  13.666  -9.503  1.00  0.61           H  
ATOM    526  HB  VAL A  34      11.085  14.550  -8.740  1.00  0.61           H  
ATOM    527 1HG1 VAL A  34      10.991  15.670 -10.874  1.00  0.61           H  
ATOM    528 2HG1 VAL A  34      12.206  16.403  -9.819  1.00  0.61           H  
ATOM    529 3HG1 VAL A  34      12.723  15.306 -11.118  1.00  0.61           H  
ATOM    530 1HG2 VAL A  34      10.561  13.347 -10.717  1.00  0.61           H  
ATOM    531 2HG2 VAL A  34      12.253  12.992 -10.960  1.00  0.61           H  
ATOM    532 3HG2 VAL A  34      11.405  12.333  -9.571  1.00  0.61           H  
ATOM    533  N   ASN A  35      14.662  15.835  -8.970  1.00  0.60           N  
ATOM    534  CA  ASN A  35      15.378  17.039  -8.674  1.00  0.60           C  
ATOM    535  C   ASN A  35      15.342  18.058  -9.790  1.00  0.60           C  
ATOM    536  O   ASN A  35      15.786  17.799 -10.907  1.00  0.60           O  
ATOM    537  CB  ASN A  35      16.816  16.765  -8.422  1.00  0.60           C  
ATOM    538  CG  ASN A  35      17.404  17.991  -8.100  1.00  0.60           C  
ATOM    539  OD1 ASN A  35      16.796  18.744  -7.335  1.00  0.60           O  
ATOM    540  ND2 ASN A  35      18.520  18.283  -8.667  1.00  0.60           N  
ATOM    541  H   ASN A  35      14.894  15.332  -9.823  1.00  0.60           H  
ATOM    542  HA  ASN A  35      14.934  17.499  -7.793  1.00  0.60           H  
ATOM    543 1HB  ASN A  35      16.946  16.030  -7.660  1.00  0.60           H  
ATOM    544 2HB  ASN A  35      17.271  16.376  -9.329  1.00  0.60           H  
ATOM    545 1HD2 ASN A  35      18.945  19.167  -8.492  1.00  0.60           H  
ATOM    546 2HD2 ASN A  35      18.957  17.629  -9.308  1.00  0.60           H  
ATOM    547  N   GLU A  36      14.770  19.208  -9.531  1.00  0.60           N  
ATOM    548  CA  GLU A  36      14.808  20.202 -10.577  1.00  0.60           C  
ATOM    549  C   GLU A  36      16.260  20.671 -10.721  1.00  0.60           C  
ATOM    550  O   GLU A  36      16.926  20.933  -9.722  1.00  0.60           O  
ATOM    551  CB  GLU A  36      13.850  21.341 -10.285  1.00  0.60           C  
ATOM    552  CG  GLU A  36      13.778  22.328 -11.396  1.00  0.60           C  
ATOM    553  CD  GLU A  36      12.642  23.211 -11.282  1.00  0.60           C  
ATOM    554  OE1 GLU A  36      11.783  22.954 -10.483  1.00  0.60           O  
ATOM    555  OE2 GLU A  36      12.587  24.158 -12.003  1.00  0.60           O  
ATOM    556  H   GLU A  36      14.375  19.405  -8.622  1.00  0.60           H  
ATOM    557  HA  GLU A  36      14.503  19.743 -11.518  1.00  0.60           H  
ATOM    558 1HB  GLU A  36      12.862  20.961 -10.089  1.00  0.60           H  
ATOM    559 2HB  GLU A  36      14.182  21.870  -9.393  1.00  0.60           H  
ATOM    560 1HG  GLU A  36      14.693  22.925 -11.406  1.00  0.60           H  
ATOM    561 2HG  GLU A  36      13.722  21.786 -12.342  1.00  0.60           H  
ATOM    562  N   ALA A  37      16.739  20.816 -11.949  1.00  0.60           N  
ATOM    563  CA  ALA A  37      18.126  21.253 -12.172  1.00  0.60           C  
ATOM    564  C   ALA A  37      18.201  22.134 -13.402  1.00  0.60           C  
ATOM    565  O   ALA A  37      17.287  22.133 -14.214  1.00  0.60           O  
ATOM    566  CB  ALA A  37      19.051  20.057 -12.328  1.00  0.60           C  
ATOM    567  H   ALA A  37      16.132  20.577 -12.733  1.00  0.60           H  
ATOM    568  HA  ALA A  37      18.447  21.841 -11.313  1.00  0.60           H  
ATOM    569 1HB  ALA A  37      20.074  20.409 -12.472  1.00  0.60           H  
ATOM    570 2HB  ALA A  37      19.003  19.440 -11.428  1.00  0.60           H  
ATOM    571 3HB  ALA A  37      18.743  19.468 -13.190  1.00  0.60           H  
ATOM    572  N   ASP A  38      19.259  22.922 -13.547  1.00  0.61           N  
ATOM    573  CA  ASP A  38      19.295  23.762 -14.751  1.00  0.61           C  
ATOM    574  C   ASP A  38      19.828  22.983 -15.958  1.00  0.61           C  
ATOM    575  O   ASP A  38      20.099  21.784 -15.869  1.00  0.61           O  
ATOM    576  CB  ASP A  38      20.118  25.038 -14.533  1.00  0.61           C  
ATOM    577  CG  ASP A  38      21.574  24.788 -14.396  1.00  0.61           C  
ATOM    578  OD1 ASP A  38      21.980  23.693 -14.724  1.00  0.61           O  
ATOM    579  OD2 ASP A  38      22.290  25.670 -14.012  1.00  0.61           O  
ATOM    580  H   ASP A  38      20.013  22.922 -12.848  1.00  0.61           H  
ATOM    581  HA  ASP A  38      18.275  24.073 -14.984  1.00  0.61           H  
ATOM    582 1HB  ASP A  38      19.952  25.735 -15.354  1.00  0.61           H  
ATOM    583 2HB  ASP A  38      19.776  25.531 -13.623  1.00  0.61           H  
ATOM    584  N   THR A  39      20.044  23.674 -17.075  1.00  0.61           N  
ATOM    585  CA  THR A  39      20.501  23.042 -18.315  1.00  0.61           C  
ATOM    586  C   THR A  39      21.936  22.484 -18.225  1.00  0.61           C  
ATOM    587  O   THR A  39      22.355  21.648 -19.028  1.00  0.61           O  
ATOM    588  CB  THR A  39      20.396  24.052 -19.471  1.00  0.61           C  
ATOM    589  OG1 THR A  39      21.162  25.221 -19.144  1.00  0.61           O  
ATOM    590  CG2 THR A  39      18.944  24.426 -19.750  1.00  0.61           C  
ATOM    591  H   THR A  39      19.843  24.659 -17.089  1.00  0.61           H  
ATOM    592  HA  THR A  39      19.835  22.210 -18.537  1.00  0.61           H  
ATOM    593  HB  THR A  39      20.829  23.612 -20.363  1.00  0.61           H  
ATOM    594  HG1 THR A  39      22.019  24.947 -18.797  1.00  0.61           H  
ATOM    595 1HG2 THR A  39      18.903  25.135 -20.574  1.00  0.61           H  
ATOM    596 2HG2 THR A  39      18.399  23.526 -20.025  1.00  0.61           H  
ATOM    597 3HG2 THR A  39      18.501  24.872 -18.862  1.00  0.61           H  
ATOM    598  N   GLU A  40      22.706  22.913 -17.233  1.00  0.63           N  
ATOM    599  CA  GLU A  40      24.060  22.415 -17.069  1.00  0.63           C  
ATOM    600  C   GLU A  40      24.054  21.368 -15.980  1.00  0.63           C  
ATOM    601  O   GLU A  40      25.098  20.999 -15.453  1.00  0.63           O  
ATOM    602  CB  GLU A  40      25.051  23.525 -16.758  1.00  0.63           C  
ATOM    603  CG  GLU A  40      25.175  24.543 -17.873  1.00  0.63           C  
ATOM    604  CD  GLU A  40      26.257  25.592 -17.660  1.00  0.63           C  
ATOM    605  OE1 GLU A  40      26.901  25.575 -16.641  1.00  0.63           O  
ATOM    606  OE2 GLU A  40      26.446  26.397 -18.553  1.00  0.63           O  
ATOM    607  H   GLU A  40      22.340  23.543 -16.518  1.00  0.63           H  
ATOM    608  HA  GLU A  40      24.377  21.932 -17.994  1.00  0.63           H  
ATOM    609 1HB  GLU A  40      24.733  24.048 -15.849  1.00  0.63           H  
ATOM    610 2HB  GLU A  40      26.034  23.097 -16.569  1.00  0.63           H  
ATOM    611 1HG  GLU A  40      25.367  24.003 -18.778  1.00  0.63           H  
ATOM    612 2HG  GLU A  40      24.215  25.043 -17.987  1.00  0.63           H  
ATOM    613  N   LEU A  41      22.850  20.948 -15.588  1.00  0.66           N  
ATOM    614  CA  LEU A  41      22.626  19.950 -14.570  1.00  0.66           C  
ATOM    615  C   LEU A  41      23.278  20.404 -13.272  1.00  0.66           C  
ATOM    616  O   LEU A  41      23.739  19.590 -12.470  1.00  0.66           O  
ATOM    617  CB  LEU A  41      23.191  18.610 -15.073  1.00  0.66           C  
ATOM    618  CG  LEU A  41      23.019  17.406 -14.228  1.00  0.66           C  
ATOM    619  CD1 LEU A  41      21.610  17.103 -14.058  1.00  0.66           C  
ATOM    620  CD2 LEU A  41      23.756  16.272 -14.908  1.00  0.66           C  
ATOM    621  H   LEU A  41      22.015  21.340 -16.016  1.00  0.66           H  
ATOM    622  HA  LEU A  41      21.552  19.854 -14.413  1.00  0.66           H  
ATOM    623 1HB  LEU A  41      22.746  18.393 -16.044  1.00  0.66           H  
ATOM    624 2HB  LEU A  41      24.258  18.718 -15.212  1.00  0.66           H  
ATOM    625  HG  LEU A  41      23.399  17.582 -13.256  1.00  0.66           H  
ATOM    626 1HD1 LEU A  41      21.537  16.216 -13.438  1.00  0.66           H  
ATOM    627 2HD1 LEU A  41      21.117  17.943 -13.569  1.00  0.66           H  
ATOM    628 3HD1 LEU A  41      21.150  16.924 -15.021  1.00  0.66           H  
ATOM    629 1HD2 LEU A  41      23.659  15.360 -14.326  1.00  0.66           H  
ATOM    630 2HD2 LEU A  41      23.336  16.119 -15.899  1.00  0.66           H  
ATOM    631 3HD2 LEU A  41      24.804  16.536 -15.004  1.00  0.66           H  
ATOM    632  N   LYS A  42      23.273  21.722 -13.050  1.00  0.71           N  
ATOM    633  CA  LYS A  42      23.839  22.295 -11.852  1.00  0.71           C  
ATOM    634  C   LYS A  42      22.831  22.267 -10.736  1.00  0.71           C  
ATOM    635  O   LYS A  42      21.630  22.528 -10.926  1.00  0.71           O  
ATOM    636  CB  LYS A  42      24.358  23.709 -12.073  1.00  0.71           C  
ATOM    637  CG  LYS A  42      25.041  24.333 -10.842  1.00  0.71           C  
ATOM    638  CD  LYS A  42      25.582  25.723 -11.138  1.00  0.71           C  
ATOM    639  CE  LYS A  42      26.175  26.351  -9.884  1.00  0.71           C  
ATOM    640  NZ  LYS A  42      26.664  27.731 -10.130  1.00  0.71           N  
ATOM    641  H   LYS A  42      22.874  22.358 -13.751  1.00  0.71           H  
ATOM    642  HA  LYS A  42      24.685  21.679 -11.545  1.00  0.71           H  
ATOM    643 1HB  LYS A  42      25.054  23.720 -12.915  1.00  0.71           H  
ATOM    644 2HB  LYS A  42      23.528  24.354 -12.334  1.00  0.71           H  
ATOM    645 1HG  LYS A  42      24.316  24.428 -10.033  1.00  0.71           H  
ATOM    646 2HG  LYS A  42      25.853  23.694 -10.504  1.00  0.71           H  
ATOM    647 1HD  LYS A  42      26.341  25.671 -11.920  1.00  0.71           H  
ATOM    648 2HD  LYS A  42      24.761  26.355 -11.489  1.00  0.71           H  
ATOM    649 1HE  LYS A  42      25.410  26.382  -9.116  1.00  0.71           H  
ATOM    650 2HE  LYS A  42      27.001  25.739  -9.529  1.00  0.71           H  
ATOM    651 1HZ  LYS A  42      27.030  28.112  -9.269  1.00  0.71           H  
ATOM    652 2HZ  LYS A  42      27.386  27.719 -10.831  1.00  0.71           H  
ATOM    653 3HZ  LYS A  42      25.891  28.314 -10.450  1.00  0.71           H  
ATOM    654  N   LEU A  43      23.329  21.891  -9.574  1.00  0.76           N  
ATOM    655  CA  LEU A  43      22.544  21.790  -8.372  1.00  0.76           C  
ATOM    656  C   LEU A  43      22.772  23.034  -7.519  1.00  0.76           C  
ATOM    657  O   LEU A  43      23.895  23.273  -7.072  1.00  0.76           O  
ATOM    658  CB  LEU A  43      23.000  20.537  -7.634  1.00  0.76           C  
ATOM    659  CG  LEU A  43      23.067  19.277  -8.532  1.00  0.76           C  
ATOM    660  CD1 LEU A  43      23.468  18.089  -7.700  1.00  0.76           C  
ATOM    661  CD2 LEU A  43      21.767  19.051  -9.216  1.00  0.76           C  
ATOM    662  H   LEU A  43      24.314  21.675  -9.522  1.00  0.76           H  
ATOM    663  HA  LEU A  43      21.498  21.728  -8.648  1.00  0.76           H  
ATOM    664 1HB  LEU A  43      23.997  20.708  -7.224  1.00  0.76           H  
ATOM    665 2HB  LEU A  43      22.322  20.334  -6.806  1.00  0.76           H  
ATOM    666  HG  LEU A  43      23.841  19.428  -9.290  1.00  0.76           H  
ATOM    667 1HD1 LEU A  43      23.546  17.216  -8.346  1.00  0.76           H  
ATOM    668 2HD1 LEU A  43      24.421  18.281  -7.228  1.00  0.76           H  
ATOM    669 3HD1 LEU A  43      22.718  17.909  -6.929  1.00  0.76           H  
ATOM    670 1HD2 LEU A  43      21.848  18.176  -9.856  1.00  0.76           H  
ATOM    671 2HD2 LEU A  43      21.026  18.888  -8.465  1.00  0.76           H  
ATOM    672 3HD2 LEU A  43      21.495  19.910  -9.821  1.00  0.76           H  
ATOM    673  N   GLU A  44      21.742  23.859  -7.332  1.00  0.80           N  
ATOM    674  CA  GLU A  44      21.949  25.116  -6.617  1.00  0.80           C  
ATOM    675  C   GLU A  44      20.701  25.661  -5.913  1.00  0.80           C  
ATOM    676  O   GLU A  44      19.582  25.556  -6.420  1.00  0.80           O  
ATOM    677  CB  GLU A  44      22.488  26.173  -7.603  1.00  0.80           C  
ATOM    678  CG  GLU A  44      22.951  27.493  -6.973  1.00  0.80           C  
ATOM    679  CD  GLU A  44      23.550  28.455  -7.975  1.00  0.80           C  
ATOM    680  OE1 GLU A  44      23.515  28.169  -9.150  1.00  0.80           O  
ATOM    681  OE2 GLU A  44      24.072  29.461  -7.564  1.00  0.80           O  
ATOM    682  H   GLU A  44      20.834  23.624  -7.705  1.00  0.80           H  
ATOM    683  HA  GLU A  44      22.706  24.944  -5.852  1.00  0.80           H  
ATOM    684 1HB  GLU A  44      23.328  25.756  -8.147  1.00  0.80           H  
ATOM    685 2HB  GLU A  44      21.717  26.409  -8.334  1.00  0.80           H  
ATOM    686 1HG  GLU A  44      22.103  27.981  -6.513  1.00  0.80           H  
ATOM    687 2HG  GLU A  44      23.680  27.277  -6.194  1.00  0.80           H  
ATOM    688  N   LYS A  45      20.921  26.254  -4.733  1.00  0.83           N  
ATOM    689  CA  LYS A  45      19.941  27.020  -3.937  1.00  0.83           C  
ATOM    690  C   LYS A  45      18.720  26.291  -3.346  1.00  0.83           C  
ATOM    691  O   LYS A  45      18.477  26.360  -2.141  1.00  0.83           O  
ATOM    692  CB  LYS A  45      19.421  28.184  -4.781  1.00  0.83           C  
ATOM    693  CG  LYS A  45      18.543  29.190  -4.041  1.00  0.83           C  
ATOM    694  CD  LYS A  45      17.982  30.220  -5.022  1.00  0.83           C  
ATOM    695  CE  LYS A  45      19.072  31.122  -5.588  1.00  0.83           C  
ATOM    696  NZ  LYS A  45      18.521  32.119  -6.552  1.00  0.83           N  
ATOM    697  H   LYS A  45      21.870  26.228  -4.391  1.00  0.83           H  
ATOM    698  HA  LYS A  45      20.485  27.443  -3.093  1.00  0.83           H  
ATOM    699 1HB  LYS A  45      20.260  28.733  -5.202  1.00  0.83           H  
ATOM    700 2HB  LYS A  45      18.829  27.810  -5.615  1.00  0.83           H  
ATOM    701 1HG  LYS A  45      17.716  28.666  -3.562  1.00  0.83           H  
ATOM    702 2HG  LYS A  45      19.126  29.698  -3.275  1.00  0.83           H  
ATOM    703 1HD  LYS A  45      17.499  29.697  -5.850  1.00  0.83           H  
ATOM    704 2HD  LYS A  45      17.234  30.835  -4.524  1.00  0.83           H  
ATOM    705 1HE  LYS A  45      19.558  31.652  -4.771  1.00  0.83           H  
ATOM    706 2HE  LYS A  45      19.813  30.508  -6.104  1.00  0.83           H  
ATOM    707 1HZ  LYS A  45      19.261  32.694  -6.911  1.00  0.83           H  
ATOM    708 2HZ  LYS A  45      18.066  31.620  -7.343  1.00  0.83           H  
ATOM    709 3HZ  LYS A  45      17.839  32.697  -6.094  1.00  0.83           H  
ATOM    710  N   GLY A  46      17.934  25.655  -4.209  1.00  0.83           N  
ATOM    711  CA  GLY A  46      16.670  25.015  -3.836  1.00  0.83           C  
ATOM    712  C   GLY A  46      16.800  23.533  -3.520  1.00  0.83           C  
ATOM    713  O   GLY A  46      17.793  23.089  -2.937  1.00  0.83           O  
ATOM    714  H   GLY A  46      18.242  25.633  -5.178  1.00  0.83           H  
ATOM    715 1HA  GLY A  46      16.252  25.533  -2.973  1.00  0.83           H  
ATOM    716 2HA  GLY A  46      15.959  25.147  -4.649  1.00  0.83           H  
ATOM    717  N   LEU A  47      15.792  22.754  -3.922  1.00  0.81           N  
ATOM    718  CA  LEU A  47      15.795  21.318  -3.655  1.00  0.81           C  
ATOM    719  C   LEU A  47      17.073  20.627  -4.066  1.00  0.81           C  
ATOM    720  O   LEU A  47      17.550  19.726  -3.377  1.00  0.81           O  
ATOM    721  CB  LEU A  47      14.646  20.608  -4.356  1.00  0.81           C  
ATOM    722  CG  LEU A  47      14.758  19.119  -4.177  1.00  0.81           C  
ATOM    723  CD1 LEU A  47      14.757  18.830  -2.715  1.00  0.81           C  
ATOM    724  CD2 LEU A  47      13.623  18.389  -4.903  1.00  0.81           C  
ATOM    725  H   LEU A  47      15.004  23.167  -4.401  1.00  0.81           H  
ATOM    726  HA  LEU A  47      15.672  21.182  -2.581  1.00  0.81           H  
ATOM    727 1HB  LEU A  47      13.699  20.943  -3.939  1.00  0.81           H  
ATOM    728 2HB  LEU A  47      14.677  20.831  -5.424  1.00  0.81           H  
ATOM    729  HG  LEU A  47      15.710  18.792  -4.588  1.00  0.81           H  
ATOM    730 1HD1 LEU A  47      14.897  17.782  -2.571  1.00  0.81           H  
ATOM    731 2HD1 LEU A  47      15.571  19.356  -2.258  1.00  0.81           H  
ATOM    732 3HD1 LEU A  47      13.818  19.154  -2.270  1.00  0.81           H  
ATOM    733 1HD2 LEU A  47      13.733  17.313  -4.771  1.00  0.81           H  
ATOM    734 2HD2 LEU A  47      12.665  18.707  -4.497  1.00  0.81           H  
ATOM    735 3HD2 LEU A  47      13.661  18.621  -5.965  1.00  0.81           H  
ATOM    736  N   ALA A  48      17.620  21.037  -5.192  1.00  0.78           N  
ATOM    737  CA  ALA A  48      18.826  20.447  -5.718  1.00  0.78           C  
ATOM    738  C   ALA A  48      19.979  20.542  -4.734  1.00  0.78           C  
ATOM    739  O   ALA A  48      20.822  19.644  -4.658  1.00  0.78           O  
ATOM    740  CB  ALA A  48      19.168  21.144  -7.003  1.00  0.78           C  
ATOM    741  H   ALA A  48      17.174  21.780  -5.708  1.00  0.78           H  
ATOM    742  HA  ALA A  48      18.641  19.392  -5.893  1.00  0.78           H  
ATOM    743 1HB  ALA A  48      20.029  20.688  -7.405  1.00  0.78           H  
ATOM    744 2HB  ALA A  48      18.346  21.052  -7.702  1.00  0.78           H  
ATOM    745 3HB  ALA A  48      19.358  22.196  -6.805  1.00  0.78           H  
ATOM    746  N   LYS A  49      20.024  21.639  -3.981  1.00  0.75           N  
ATOM    747  CA  LYS A  49      21.069  21.842  -3.006  1.00  0.75           C  
ATOM    748  C   LYS A  49      20.830  20.860  -1.881  1.00  0.75           C  
ATOM    749  O   LYS A  49      21.744  20.166  -1.447  1.00  0.75           O  
ATOM    750  CB  LYS A  49      21.055  23.284  -2.500  1.00  0.75           C  
ATOM    751  CG  LYS A  49      22.138  23.653  -1.490  1.00  0.75           C  
ATOM    752  CD  LYS A  49      22.034  25.140  -1.128  1.00  0.75           C  
ATOM    753  CE  LYS A  49      23.133  25.591  -0.170  1.00  0.75           C  
ATOM    754  NZ  LYS A  49      23.013  24.946   1.166  1.00  0.75           N  
ATOM    755  H   LYS A  49      19.273  22.322  -4.028  1.00  0.75           H  
ATOM    756  HA  LYS A  49      22.036  21.625  -3.459  1.00  0.75           H  
ATOM    757 1HB  LYS A  49      21.150  23.946  -3.342  1.00  0.75           H  
ATOM    758 2HB  LYS A  49      20.095  23.497  -2.032  1.00  0.75           H  
ATOM    759 1HG  LYS A  49      22.013  23.053  -0.580  1.00  0.75           H  
ATOM    760 2HG  LYS A  49      23.122  23.447  -1.908  1.00  0.75           H  
ATOM    761 1HD  LYS A  49      22.102  25.731  -2.034  1.00  0.75           H  
ATOM    762 2HD  LYS A  49      21.059  25.330  -0.670  1.00  0.75           H  
ATOM    763 1HE  LYS A  49      24.103  25.341  -0.596  1.00  0.75           H  
ATOM    764 2HE  LYS A  49      23.069  26.670  -0.045  1.00  0.75           H  
ATOM    765 1HZ  LYS A  49      23.749  25.257   1.775  1.00  0.75           H  
ATOM    766 2HZ  LYS A  49      22.127  25.165   1.585  1.00  0.75           H  
ATOM    767 3HZ  LYS A  49      23.087  23.923   1.074  1.00  0.75           H  
ATOM    768  N   ALA A  50      19.579  20.786  -1.424  1.00  0.72           N  
ATOM    769  CA  ALA A  50      19.249  19.901  -0.308  1.00  0.72           C  
ATOM    770  C   ALA A  50      19.564  18.440  -0.628  1.00  0.72           C  
ATOM    771  O   ALA A  50      20.089  17.707   0.219  1.00  0.72           O  
ATOM    772  CB  ALA A  50      17.782  20.034   0.033  1.00  0.72           C  
ATOM    773  H   ALA A  50      18.864  21.376  -1.859  1.00  0.72           H  
ATOM    774  HA  ALA A  50      19.852  20.202   0.549  1.00  0.72           H  
ATOM    775 1HB  ALA A  50      17.545  19.396   0.882  1.00  0.72           H  
ATOM    776 2HB  ALA A  50      17.559  21.069   0.280  1.00  0.72           H  
ATOM    777 3HB  ALA A  50      17.198  19.732  -0.813  1.00  0.72           H  
ATOM    778  N   LEU A  51      19.286  18.020  -1.862  1.00  0.70           N  
ATOM    779  CA  LEU A  51      19.580  16.650  -2.243  1.00  0.70           C  
ATOM    780  C   LEU A  51      21.087  16.449  -2.275  1.00  0.70           C  
ATOM    781  O   LEU A  51      21.594  15.415  -1.833  1.00  0.70           O  
ATOM    782  CB  LEU A  51      18.976  16.337  -3.607  1.00  0.70           C  
ATOM    783  CG  LEU A  51      17.443  16.317  -3.644  1.00  0.70           C  
ATOM    784  CD1 LEU A  51      17.008  16.200  -5.012  1.00  0.70           C  
ATOM    785  CD2 LEU A  51      16.904  15.193  -2.880  1.00  0.70           C  
ATOM    786  H   LEU A  51      18.838  18.657  -2.523  1.00  0.70           H  
ATOM    787  HA  LEU A  51      19.151  15.979  -1.500  1.00  0.70           H  
ATOM    788 1HB  LEU A  51      19.315  17.096  -4.317  1.00  0.70           H  
ATOM    789 2HB  LEU A  51      19.333  15.365  -3.937  1.00  0.70           H  
ATOM    790  HG  LEU A  51      17.081  17.242  -3.232  1.00  0.70           H  
ATOM    791 1HD1 LEU A  51      15.921  16.210  -5.067  1.00  0.70           H  
ATOM    792 2HD1 LEU A  51      17.411  17.042  -5.536  1.00  0.70           H  
ATOM    793 3HD1 LEU A  51      17.385  15.273  -5.436  1.00  0.70           H  
ATOM    794 1HD2 LEU A  51      15.816  15.218  -2.920  1.00  0.70           H  
ATOM    795 2HD2 LEU A  51      17.265  14.268  -3.317  1.00  0.70           H  
ATOM    796 3HD2 LEU A  51      17.232  15.277  -1.873  1.00  0.70           H  
ATOM    797  N   ASP A  52      21.822  17.459  -2.757  1.00  0.69           N  
ATOM    798  CA  ASP A  52      23.266  17.344  -2.809  1.00  0.69           C  
ATOM    799  C   ASP A  52      23.843  17.247  -1.403  1.00  0.69           C  
ATOM    800  O   ASP A  52      24.811  16.516  -1.175  1.00  0.69           O  
ATOM    801  CB  ASP A  52      23.883  18.543  -3.517  1.00  0.69           C  
ATOM    802  CG  ASP A  52      25.332  18.336  -3.841  1.00  0.69           C  
ATOM    803  OD1 ASP A  52      25.626  17.470  -4.663  1.00  0.69           O  
ATOM    804  OD2 ASP A  52      26.157  19.025  -3.300  1.00  0.69           O  
ATOM    805  H   ASP A  52      21.381  18.301  -3.131  1.00  0.69           H  
ATOM    806  HA  ASP A  52      23.523  16.441  -3.357  1.00  0.69           H  
ATOM    807 1HB  ASP A  52      23.332  18.745  -4.440  1.00  0.69           H  
ATOM    808 2HB  ASP A  52      23.783  19.427  -2.883  1.00  0.69           H  
ATOM    809  N   GLU A  53      23.259  17.980  -0.448  1.00  0.69           N  
ATOM    810  CA  GLU A  53      23.753  17.906   0.918  1.00  0.69           C  
ATOM    811  C   GLU A  53      23.504  16.514   1.488  1.00  0.69           C  
ATOM    812  O   GLU A  53      24.391  15.916   2.095  1.00  0.69           O  
ATOM    813  CB  GLU A  53      23.106  18.988   1.791  1.00  0.69           C  
ATOM    814  CG  GLU A  53      23.573  20.411   1.464  1.00  0.69           C  
ATOM    815  CD  GLU A  53      22.873  21.492   2.253  1.00  0.69           C  
ATOM    816  OE1 GLU A  53      21.968  21.201   2.998  1.00  0.69           O  
ATOM    817  OE2 GLU A  53      23.262  22.639   2.095  1.00  0.69           O  
ATOM    818  H   GLU A  53      22.487  18.601  -0.689  1.00  0.69           H  
ATOM    819  HA  GLU A  53      24.828  18.082   0.905  1.00  0.69           H  
ATOM    820 1HB  GLU A  53      22.023  18.956   1.660  1.00  0.69           H  
ATOM    821 2HB  GLU A  53      23.317  18.790   2.840  1.00  0.69           H  
ATOM    822 1HG  GLU A  53      24.642  20.475   1.662  1.00  0.69           H  
ATOM    823 2HG  GLU A  53      23.424  20.592   0.403  1.00  0.69           H  
ATOM    824  N   ALA A  54      22.326  15.947   1.208  1.00  0.69           N  
ATOM    825  CA  ALA A  54      21.981  14.605   1.675  1.00  0.69           C  
ATOM    826  C   ALA A  54      22.959  13.573   1.137  1.00  0.69           C  
ATOM    827  O   ALA A  54      23.333  12.617   1.822  1.00  0.69           O  
ATOM    828  CB  ALA A  54      20.590  14.246   1.225  1.00  0.69           C  
ATOM    829  H   ALA A  54      21.627  16.489   0.694  1.00  0.69           H  
ATOM    830  HA  ALA A  54      22.034  14.600   2.762  1.00  0.69           H  
ATOM    831 1HB  ALA A  54      20.338  13.257   1.588  1.00  0.69           H  
ATOM    832 2HB  ALA A  54      19.889  14.978   1.610  1.00  0.69           H  
ATOM    833 3HB  ALA A  54      20.561  14.254   0.144  1.00  0.69           H  
ATOM    834  N   ALA A  55      23.375  13.816  -0.097  1.00  0.69           N  
ATOM    835  CA  ALA A  55      24.295  13.011  -0.868  1.00  0.69           C  
ATOM    836  C   ALA A  55      25.766  13.307  -0.577  1.00  0.69           C  
ATOM    837  O   ALA A  55      26.647  12.756  -1.238  1.00  0.69           O  
ATOM    838  CB  ALA A  55      24.028  13.249  -2.319  1.00  0.69           C  
ATOM    839  H   ALA A  55      22.970  14.621  -0.574  1.00  0.69           H  
ATOM    840  HA  ALA A  55      24.105  11.971  -0.630  1.00  0.69           H  
ATOM    841 1HB  ALA A  55      24.690  12.639  -2.911  1.00  0.69           H  
ATOM    842 2HB  ALA A  55      22.987  12.999  -2.538  1.00  0.69           H  
ATOM    843 3HB  ALA A  55      24.207  14.291  -2.546  1.00  0.69           H  
ATOM    844  N   ASN A  56      26.040  14.239   0.333  1.00  0.70           N  
ATOM    845  CA  ASN A  56      27.391  14.656   0.697  1.00  0.70           C  
ATOM    846  C   ASN A  56      28.223  15.142  -0.490  1.00  0.70           C  
ATOM    847  O   ASN A  56      29.433  14.921  -0.540  1.00  0.70           O  
ATOM    848  CB  ASN A  56      28.122  13.527   1.407  1.00  0.70           C  
ATOM    849  CG  ASN A  56      27.486  13.156   2.729  1.00  0.70           C  
ATOM    850  OD1 ASN A  56      27.079  14.024   3.510  1.00  0.70           O  
ATOM    851  ND2 ASN A  56      27.403  11.874   2.996  1.00  0.70           N  
ATOM    852  H   ASN A  56      25.279  14.683   0.842  1.00  0.70           H  
ATOM    853  HA  ASN A  56      27.299  15.495   1.389  1.00  0.70           H  
ATOM    854 1HB  ASN A  56      28.159  12.643   0.772  1.00  0.70           H  
ATOM    855 2HB  ASN A  56      29.151  13.832   1.591  1.00  0.70           H  
ATOM    856 1HD2 ASN A  56      26.993  11.569   3.857  1.00  0.70           H  
ATOM    857 2HD2 ASN A  56      27.748  11.204   2.340  1.00  0.70           H  
ATOM    858  N   GLY A  57      27.585  15.825  -1.434  1.00  0.70           N  
ATOM    859  CA  GLY A  57      28.269  16.378  -2.597  1.00  0.70           C  
ATOM    860  C   GLY A  57      28.428  15.402  -3.767  1.00  0.70           C  
ATOM    861  O   GLY A  57      28.890  15.793  -4.850  1.00  0.70           O  
ATOM    862  H   GLY A  57      26.581  15.987  -1.341  1.00  0.70           H  
ATOM    863 1HA  GLY A  57      27.727  17.256  -2.937  1.00  0.70           H  
ATOM    864 2HA  GLY A  57      29.251  16.730  -2.288  1.00  0.70           H  
ATOM    865  N   GLU A  58      28.044  14.135  -3.587  1.00  0.69           N  
ATOM    866  CA  GLU A  58      28.242  13.192  -4.677  1.00  0.69           C  
ATOM    867  C   GLU A  58      27.378  13.526  -5.885  1.00  0.69           C  
ATOM    868  O   GLU A  58      27.821  13.355  -7.018  1.00  0.69           O  
ATOM    869  CB  GLU A  58      27.958  11.771  -4.230  1.00  0.69           C  
ATOM    870  CG  GLU A  58      28.940  11.150  -3.212  1.00  0.69           C  
ATOM    871  CD  GLU A  58      30.350  10.951  -3.734  1.00  0.69           C  
ATOM    872  OE1 GLU A  58      30.498  10.396  -4.796  1.00  0.69           O  
ATOM    873  OE2 GLU A  58      31.290  11.342  -3.056  1.00  0.69           O  
ATOM    874  H   GLU A  58      27.649  13.814  -2.700  1.00  0.69           H  
ATOM    875  HA  GLU A  58      29.282  13.246  -4.986  1.00  0.69           H  
ATOM    876 1HB  GLU A  58      26.981  11.766  -3.791  1.00  0.69           H  
ATOM    877 2HB  GLU A  58      27.926  11.119  -5.103  1.00  0.69           H  
ATOM    878 1HG  GLU A  58      28.981  11.806  -2.339  1.00  0.69           H  
ATOM    879 2HG  GLU A  58      28.540  10.191  -2.887  1.00  0.69           H  
ATOM    880  N   LEU A  59      26.156  14.025  -5.679  1.00  0.69           N  
ATOM    881  CA  LEU A  59      25.327  14.304  -6.847  1.00  0.69           C  
ATOM    882  C   LEU A  59      25.955  15.389  -7.718  1.00  0.69           C  
ATOM    883  O   LEU A  59      25.959  15.254  -8.943  1.00  0.69           O  
ATOM    884  CB  LEU A  59      23.899  14.689  -6.446  1.00  0.69           C  
ATOM    885  CG  LEU A  59      23.027  13.544  -5.853  1.00  0.69           C  
ATOM    886  CD1 LEU A  59      21.702  14.135  -5.333  1.00  0.69           C  
ATOM    887  CD2 LEU A  59      22.766  12.466  -6.934  1.00  0.69           C  
ATOM    888  H   LEU A  59      25.818  14.190  -4.742  1.00  0.69           H  
ATOM    889  HA  LEU A  59      25.264  13.396  -7.442  1.00  0.69           H  
ATOM    890 1HB  LEU A  59      23.953  15.497  -5.710  1.00  0.69           H  
ATOM    891 2HB  LEU A  59      23.384  15.062  -7.327  1.00  0.69           H  
ATOM    892  HG  LEU A  59      23.550  13.089  -5.029  1.00  0.69           H  
ATOM    893 1HD1 LEU A  59      21.095  13.344  -4.898  1.00  0.69           H  
ATOM    894 2HD1 LEU A  59      21.920  14.879  -4.572  1.00  0.69           H  
ATOM    895 3HD1 LEU A  59      21.158  14.604  -6.153  1.00  0.69           H  
ATOM    896 1HD2 LEU A  59      22.162  11.657  -6.513  1.00  0.69           H  
ATOM    897 2HD2 LEU A  59      22.238  12.909  -7.774  1.00  0.69           H  
ATOM    898 3HD2 LEU A  59      23.713  12.059  -7.279  1.00  0.69           H  
ATOM    899  N   SER A  60      26.551  16.429  -7.109  1.00  0.68           N  
ATOM    900  CA  SER A  60      27.208  17.453  -7.916  1.00  0.68           C  
ATOM    901  C   SER A  60      28.374  16.880  -8.693  1.00  0.68           C  
ATOM    902  O   SER A  60      28.550  17.201  -9.870  1.00  0.68           O  
ATOM    903  CB  SER A  60      27.738  18.579  -7.058  1.00  0.68           C  
ATOM    904  OG  SER A  60      26.710  19.268  -6.467  1.00  0.68           O  
ATOM    905  H   SER A  60      26.494  16.559  -6.091  1.00  0.68           H  
ATOM    906  HA  SER A  60      26.482  17.854  -8.623  1.00  0.68           H  
ATOM    907 1HB  SER A  60      28.389  18.166  -6.284  1.00  0.68           H  
ATOM    908 2HB  SER A  60      28.333  19.253  -7.667  1.00  0.68           H  
ATOM    909  HG  SER A  60      26.347  18.643  -5.804  1.00  0.68           H  
ATOM    910  N   LYS A  61      29.171  16.017  -8.056  1.00  0.67           N  
ATOM    911  CA  LYS A  61      30.310  15.447  -8.766  1.00  0.67           C  
ATOM    912  C   LYS A  61      29.848  14.585  -9.936  1.00  0.67           C  
ATOM    913  O   LYS A  61      30.430  14.639 -11.026  1.00  0.67           O  
ATOM    914  CB  LYS A  61      31.184  14.634  -7.822  1.00  0.67           C  
ATOM    915  CG  LYS A  61      31.968  15.473  -6.814  1.00  0.67           C  
ATOM    916  CD  LYS A  61      32.990  14.624  -6.082  1.00  0.67           C  
ATOM    917  CE  LYS A  61      32.306  13.658  -5.146  1.00  0.67           C  
ATOM    918  NZ  LYS A  61      33.276  12.854  -4.348  1.00  0.67           N  
ATOM    919  H   LYS A  61      28.993  15.782  -7.074  1.00  0.67           H  
ATOM    920  HA  LYS A  61      30.908  16.264  -9.171  1.00  0.67           H  
ATOM    921 1HB  LYS A  61      30.552  13.942  -7.257  1.00  0.67           H  
ATOM    922 2HB  LYS A  61      31.890  14.039  -8.397  1.00  0.67           H  
ATOM    923 1HG  LYS A  61      32.475  16.289  -7.331  1.00  0.67           H  
ATOM    924 2HG  LYS A  61      31.271  15.899  -6.088  1.00  0.67           H  
ATOM    925 1HD  LYS A  61      33.585  14.062  -6.801  1.00  0.67           H  
ATOM    926 2HD  LYS A  61      33.653  15.267  -5.505  1.00  0.67           H  
ATOM    927 1HE  LYS A  61      31.663  14.215  -4.462  1.00  0.67           H  
ATOM    928 2HE  LYS A  61      31.688  12.975  -5.731  1.00  0.67           H  
ATOM    929 1HZ  LYS A  61      32.721  12.225  -3.750  1.00  0.67           H  
ATOM    930 2HZ  LYS A  61      33.860  12.310  -4.960  1.00  0.67           H  
ATOM    931 3HZ  LYS A  61      33.845  13.453  -3.779  1.00  0.67           H  
ATOM    932  N   ILE A  62      28.768  13.833  -9.729  1.00  0.66           N  
ATOM    933  CA  ILE A  62      28.233  12.999 -10.787  1.00  0.66           C  
ATOM    934  C   ILE A  62      27.725  13.898 -11.904  1.00  0.66           C  
ATOM    935  O   ILE A  62      27.960  13.638 -13.084  1.00  0.66           O  
ATOM    936  CB  ILE A  62      27.075  12.120 -10.311  1.00  0.66           C  
ATOM    937  CG1 ILE A  62      27.522  11.049  -9.307  1.00  0.66           C  
ATOM    938  CG2 ILE A  62      26.524  11.441 -11.534  1.00  0.66           C  
ATOM    939  CD1 ILE A  62      26.339  10.377  -8.594  1.00  0.66           C  
ATOM    940  H   ILE A  62      28.330  13.819  -8.807  1.00  0.66           H  
ATOM    941  HA  ILE A  62      29.026  12.366 -11.179  1.00  0.66           H  
ATOM    942  HB  ILE A  62      26.310  12.734  -9.836  1.00  0.66           H  
ATOM    943 1HG1 ILE A  62      28.089  10.284  -9.836  1.00  0.66           H  
ATOM    944 2HG1 ILE A  62      28.171  11.501  -8.562  1.00  0.66           H  
ATOM    945 1HG2 ILE A  62      25.697  10.819 -11.255  1.00  0.66           H  
ATOM    946 2HG2 ILE A  62      26.201  12.199 -12.239  1.00  0.66           H  
ATOM    947 3HG2 ILE A  62      27.300  10.829 -11.994  1.00  0.66           H  
ATOM    948 1HD1 ILE A  62      26.710   9.627  -7.897  1.00  0.66           H  
ATOM    949 2HD1 ILE A  62      25.779  11.125  -8.047  1.00  0.66           H  
ATOM    950 3HD1 ILE A  62      25.687   9.902  -9.318  1.00  0.66           H  
ATOM    951  N   ALA A  63      27.013  14.958 -11.535  1.00  0.65           N  
ATOM    952  CA  ALA A  63      26.473  15.879 -12.512  1.00  0.65           C  
ATOM    953  C   ALA A  63      27.571  16.476 -13.384  1.00  0.65           C  
ATOM    954  O   ALA A  63      27.423  16.568 -14.606  1.00  0.65           O  
ATOM    955  CB  ALA A  63      25.743  16.995 -11.795  1.00  0.65           C  
ATOM    956  H   ALA A  63      26.831  15.126 -10.548  1.00  0.65           H  
ATOM    957  HA  ALA A  63      25.790  15.332 -13.153  1.00  0.65           H  
ATOM    958 1HB  ALA A  63      25.362  17.679 -12.515  1.00  0.65           H  
ATOM    959 2HB  ALA A  63      24.934  16.585 -11.189  1.00  0.65           H  
ATOM    960 3HB  ALA A  63      26.434  17.524 -11.157  1.00  0.65           H  
ATOM    961  N   GLU A  64      28.705  16.835 -12.779  1.00  0.64           N  
ATOM    962  CA  GLU A  64      29.803  17.380 -13.562  1.00  0.64           C  
ATOM    963  C   GLU A  64      30.285  16.353 -14.583  1.00  0.64           C  
ATOM    964  O   GLU A  64      30.492  16.682 -15.758  1.00  0.64           O  
ATOM    965  CB  GLU A  64      30.949  17.838 -12.657  1.00  0.64           C  
ATOM    966  CG  GLU A  64      32.137  18.443 -13.420  1.00  0.64           C  
ATOM    967  CD  GLU A  64      33.259  18.989 -12.535  1.00  0.64           C  
ATOM    968  OE1 GLU A  64      33.124  18.997 -11.338  1.00  0.64           O  
ATOM    969  OE2 GLU A  64      34.271  19.375 -13.089  1.00  0.64           O  
ATOM    970  H   GLU A  64      28.787  16.758 -11.764  1.00  0.64           H  
ATOM    971  HA  GLU A  64      29.436  18.249 -14.108  1.00  0.64           H  
ATOM    972 1HB  GLU A  64      30.578  18.578 -11.949  1.00  0.64           H  
ATOM    973 2HB  GLU A  64      31.313  16.988 -12.078  1.00  0.64           H  
ATOM    974 1HG  GLU A  64      32.549  17.665 -14.061  1.00  0.64           H  
ATOM    975 2HG  GLU A  64      31.768  19.241 -14.062  1.00  0.64           H  
ATOM    976  N   GLU A  65      30.431  15.094 -14.144  1.00  0.64           N  
ATOM    977  CA  GLU A  65      30.862  14.025 -15.041  1.00  0.64           C  
ATOM    978  C   GLU A  65      29.910  13.892 -16.227  1.00  0.64           C  
ATOM    979  O   GLU A  65      30.351  13.816 -17.380  1.00  0.64           O  
ATOM    980  CB  GLU A  65      30.942  12.687 -14.290  1.00  0.64           C  
ATOM    981  CG  GLU A  65      31.386  11.503 -15.151  1.00  0.64           C  
ATOM    982  CD  GLU A  65      31.475  10.176 -14.395  1.00  0.64           C  
ATOM    983  OE1 GLU A  65      31.237  10.154 -13.213  1.00  0.64           O  
ATOM    984  OE2 GLU A  65      31.778   9.177 -15.026  1.00  0.64           O  
ATOM    985  H   GLU A  65      30.254  14.884 -13.157  1.00  0.64           H  
ATOM    986  HA  GLU A  65      31.851  14.275 -15.423  1.00  0.64           H  
ATOM    987 1HB  GLU A  65      31.630  12.783 -13.450  1.00  0.64           H  
ATOM    988 2HB  GLU A  65      29.970  12.439 -13.882  1.00  0.64           H  
ATOM    989 1HG  GLU A  65      30.666  11.396 -15.957  1.00  0.64           H  
ATOM    990 2HG  GLU A  65      32.353  11.733 -15.594  1.00  0.64           H  
ATOM    991  N   VAL A  66      28.607  13.928 -15.943  1.00  0.64           N  
ATOM    992  CA  VAL A  66      27.594  13.819 -16.980  1.00  0.64           C  
ATOM    993  C   VAL A  66      27.653  14.931 -17.986  1.00  0.64           C  
ATOM    994  O   VAL A  66      27.597  14.675 -19.185  1.00  0.64           O  
ATOM    995  CB  VAL A  66      26.199  13.810 -16.364  1.00  0.64           C  
ATOM    996  CG1 VAL A  66      25.116  13.958 -17.428  1.00  0.64           C  
ATOM    997  CG2 VAL A  66      26.023  12.517 -15.664  1.00  0.64           C  
ATOM    998  H   VAL A  66      28.324  14.000 -14.963  1.00  0.64           H  
ATOM    999  HA  VAL A  66      27.751  12.873 -17.493  1.00  0.64           H  
ATOM   1000  HB  VAL A  66      26.111  14.634 -15.672  1.00  0.64           H  
ATOM   1001 1HG1 VAL A  66      24.157  13.961 -16.951  1.00  0.64           H  
ATOM   1002 2HG1 VAL A  66      25.249  14.903 -17.956  1.00  0.64           H  
ATOM   1003 3HG1 VAL A  66      25.160  13.146 -18.126  1.00  0.64           H  
ATOM   1004 1HG2 VAL A  66      25.077  12.504 -15.241  1.00  0.64           H  
ATOM   1005 2HG2 VAL A  66      26.114  11.702 -16.379  1.00  0.64           H  
ATOM   1006 3HG2 VAL A  66      26.780  12.410 -14.891  1.00  0.64           H  
ATOM   1007  N   VAL A  67      27.785  16.160 -17.537  1.00  0.63           N  
ATOM   1008  CA  VAL A  67      27.822  17.228 -18.511  1.00  0.63           C  
ATOM   1009  C   VAL A  67      29.067  17.104 -19.380  1.00  0.63           C  
ATOM   1010  O   VAL A  67      28.997  17.200 -20.607  1.00  0.63           O  
ATOM   1011  CB  VAL A  67      27.748  18.587 -17.829  1.00  0.63           C  
ATOM   1012  CG1 VAL A  67      27.958  19.710 -18.852  1.00  0.63           C  
ATOM   1013  CG2 VAL A  67      26.421  18.710 -17.197  1.00  0.63           C  
ATOM   1014  H   VAL A  67      27.831  16.346 -16.532  1.00  0.63           H  
ATOM   1015  HA  VAL A  67      26.944  17.135 -19.152  1.00  0.63           H  
ATOM   1016  HB  VAL A  67      28.533  18.659 -17.070  1.00  0.63           H  
ATOM   1017 1HG1 VAL A  67      27.897  20.677 -18.351  1.00  0.63           H  
ATOM   1018 2HG1 VAL A  67      28.939  19.599 -19.314  1.00  0.63           H  
ATOM   1019 3HG1 VAL A  67      27.184  19.649 -19.619  1.00  0.63           H  
ATOM   1020 1HG2 VAL A  67      26.395  19.649 -16.726  1.00  0.63           H  
ATOM   1021 2HG2 VAL A  67      25.637  18.645 -17.953  1.00  0.63           H  
ATOM   1022 3HG2 VAL A  67      26.288  17.919 -16.465  1.00  0.63           H  
ATOM   1023  N   LYS A  68      30.210  16.807 -18.774  1.00  0.63           N  
ATOM   1024  CA  LYS A  68      31.415  16.655 -19.574  1.00  0.63           C  
ATOM   1025  C   LYS A  68      31.308  15.525 -20.617  1.00  0.63           C  
ATOM   1026  O   LYS A  68      31.865  15.643 -21.712  1.00  0.63           O  
ATOM   1027  CB  LYS A  68      32.620  16.436 -18.666  1.00  0.63           C  
ATOM   1028  CG  LYS A  68      33.038  17.684 -17.894  1.00  0.63           C  
ATOM   1029  CD  LYS A  68      34.237  17.419 -17.001  1.00  0.63           C  
ATOM   1030  CE  LYS A  68      34.668  18.687 -16.275  1.00  0.63           C  
ATOM   1031  NZ  LYS A  68      35.821  18.446 -15.363  1.00  0.63           N  
ATOM   1032  H   LYS A  68      30.254  16.706 -17.756  1.00  0.63           H  
ATOM   1033  HA  LYS A  68      31.573  17.585 -20.119  1.00  0.63           H  
ATOM   1034 1HB  LYS A  68      32.379  15.656 -17.935  1.00  0.63           H  
ATOM   1035 2HB  LYS A  68      33.466  16.088 -19.254  1.00  0.63           H  
ATOM   1036 1HG  LYS A  68      33.280  18.482 -18.594  1.00  0.63           H  
ATOM   1037 2HG  LYS A  68      32.203  18.010 -17.270  1.00  0.63           H  
ATOM   1038 1HD  LYS A  68      33.968  16.664 -16.258  1.00  0.63           H  
ATOM   1039 2HD  LYS A  68      35.067  17.044 -17.595  1.00  0.63           H  
ATOM   1040 1HE  LYS A  68      34.950  19.441 -17.007  1.00  0.63           H  
ATOM   1041 2HE  LYS A  68      33.833  19.061 -15.696  1.00  0.63           H  
ATOM   1042 1HZ  LYS A  68      36.068  19.314 -14.895  1.00  0.63           H  
ATOM   1043 2HZ  LYS A  68      35.567  17.751 -14.668  1.00  0.63           H  
ATOM   1044 3HZ  LYS A  68      36.608  18.113 -15.894  1.00  0.63           H  
ATOM   1045  N   LYS A  69      30.598  14.438 -20.287  1.00  0.62           N  
ATOM   1046  CA  LYS A  69      30.438  13.310 -21.207  1.00  0.62           C  
ATOM   1047  C   LYS A  69      29.264  13.382 -22.195  1.00  0.62           C  
ATOM   1048  O   LYS A  69      29.353  12.836 -23.297  1.00  0.62           O  
ATOM   1049  CB  LYS A  69      30.326  12.023 -20.403  1.00  0.62           C  
ATOM   1050  CG  LYS A  69      31.631  11.631 -19.742  1.00  0.62           C  
ATOM   1051  CD  LYS A  69      31.529  10.347 -18.950  1.00  0.62           C  
ATOM   1052  CE  LYS A  69      32.907   9.952 -18.419  1.00  0.62           C  
ATOM   1053  NZ  LYS A  69      32.867   8.742 -17.563  1.00  0.62           N  
ATOM   1054  H   LYS A  69      30.193  14.375 -19.352  1.00  0.62           H  
ATOM   1055  HA  LYS A  69      31.347  13.249 -21.803  1.00  0.62           H  
ATOM   1056 1HB  LYS A  69      29.579  12.159 -19.615  1.00  0.62           H  
ATOM   1057 2HB  LYS A  69      29.988  11.211 -21.045  1.00  0.62           H  
ATOM   1058 1HG  LYS A  69      32.403  11.522 -20.502  1.00  0.62           H  
ATOM   1059 2HG  LYS A  69      31.928  12.432 -19.060  1.00  0.62           H  
ATOM   1060 1HD  LYS A  69      30.845  10.487 -18.114  1.00  0.62           H  
ATOM   1061 2HD  LYS A  69      31.143   9.551 -19.584  1.00  0.62           H  
ATOM   1062 1HE  LYS A  69      33.553   9.753 -19.270  1.00  0.62           H  
ATOM   1063 2HE  LYS A  69      33.323  10.777 -17.842  1.00  0.62           H  
ATOM   1064 1HZ  LYS A  69      33.796   8.521 -17.251  1.00  0.62           H  
ATOM   1065 2HZ  LYS A  69      32.286   8.924 -16.736  1.00  0.62           H  
ATOM   1066 3HZ  LYS A  69      32.491   7.963 -18.076  1.00  0.62           H  
ATOM   1067  N   TYR A  70      28.167  14.026 -21.807  1.00  0.61           N  
ATOM   1068  CA  TYR A  70      26.962  14.057 -22.633  1.00  0.61           C  
ATOM   1069  C   TYR A  70      26.561  15.441 -23.144  1.00  0.61           C  
ATOM   1070  O   TYR A  70      25.738  15.541 -24.058  1.00  0.61           O  
ATOM   1071  CB  TYR A  70      25.817  13.429 -21.847  1.00  0.61           C  
ATOM   1072  CG  TYR A  70      26.115  11.979 -21.489  1.00  0.61           C  
ATOM   1073  CD1 TYR A  70      26.543  11.658 -20.219  1.00  0.61           C  
ATOM   1074  CD2 TYR A  70      25.968  10.982 -22.435  1.00  0.61           C  
ATOM   1075  CE1 TYR A  70      26.824  10.362 -19.875  1.00  0.61           C  
ATOM   1076  CE2 TYR A  70      26.249   9.671 -22.101  1.00  0.61           C  
ATOM   1077  CZ  TYR A  70      26.676   9.359 -20.824  1.00  0.61           C  
ATOM   1078  OH  TYR A  70      26.956   8.053 -20.490  1.00  0.61           O  
ATOM   1079  H   TYR A  70      28.138  14.458 -20.891  1.00  0.61           H  
ATOM   1080  HA  TYR A  70      27.143  13.439 -23.510  1.00  0.61           H  
ATOM   1081 1HB  TYR A  70      25.652  13.991 -20.923  1.00  0.61           H  
ATOM   1082 2HB  TYR A  70      24.900  13.464 -22.431  1.00  0.61           H  
ATOM   1083  HD1 TYR A  70      26.665  12.434 -19.497  1.00  0.61           H  
ATOM   1084  HD2 TYR A  70      25.634  11.230 -23.443  1.00  0.61           H  
ATOM   1085  HE1 TYR A  70      27.166  10.126 -18.867  1.00  0.61           H  
ATOM   1086  HE2 TYR A  70      26.136   8.883 -22.845  1.00  0.61           H  
ATOM   1087  HH  TYR A  70      26.781   7.486 -21.246  1.00  0.61           H  
ATOM   1088  N   GLY A  71      27.131  16.501 -22.576  1.00  0.60           N  
ATOM   1089  CA  GLY A  71      26.761  17.858 -22.931  1.00  0.60           C  
ATOM   1090  C   GLY A  71      25.623  18.379 -22.064  1.00  0.60           C  
ATOM   1091  O   GLY A  71      25.251  17.771 -21.059  1.00  0.60           O  
ATOM   1092  H   GLY A  71      27.830  16.400 -21.847  1.00  0.60           H  
ATOM   1093 1HA  GLY A  71      27.631  18.504 -22.811  1.00  0.60           H  
ATOM   1094 2HA  GLY A  71      26.472  17.897 -23.980  1.00  0.60           H  
ATOM   1095  N   LYS A  72      25.095  19.532 -22.445  1.00  0.59           N  
ATOM   1096  CA  LYS A  72      24.062  20.207 -21.673  1.00  0.59           C  
ATOM   1097  C   LYS A  72      22.679  19.635 -21.999  1.00  0.59           C  
ATOM   1098  O   LYS A  72      22.471  19.058 -23.069  1.00  0.59           O  
ATOM   1099  CB  LYS A  72      24.113  21.706 -21.952  1.00  0.59           C  
ATOM   1100  CG  LYS A  72      25.414  22.383 -21.518  1.00  0.59           C  
ATOM   1101  CD  LYS A  72      25.376  23.883 -21.800  1.00  0.59           C  
ATOM   1102  CE  LYS A  72      26.688  24.572 -21.414  1.00  0.59           C  
ATOM   1103  NZ  LYS A  72      26.618  26.046 -21.621  1.00  0.59           N  
ATOM   1104  H   LYS A  72      25.433  19.964 -23.292  1.00  0.59           H  
ATOM   1105  HA  LYS A  72      24.248  20.044 -20.610  1.00  0.59           H  
ATOM   1106 1HB  LYS A  72      23.975  21.884 -23.017  1.00  0.59           H  
ATOM   1107 2HB  LYS A  72      23.286  22.198 -21.429  1.00  0.59           H  
ATOM   1108 1HG  LYS A  72      25.561  22.222 -20.447  1.00  0.59           H  
ATOM   1109 2HG  LYS A  72      26.251  21.940 -22.050  1.00  0.59           H  
ATOM   1110 1HD  LYS A  72      25.186  24.050 -22.860  1.00  0.59           H  
ATOM   1111 2HD  LYS A  72      24.564  24.336 -21.227  1.00  0.59           H  
ATOM   1112 1HE  LYS A  72      26.905  24.375 -20.375  1.00  0.59           H  
ATOM   1113 2HE  LYS A  72      27.499  24.171 -22.019  1.00  0.59           H  
ATOM   1114 1HZ  LYS A  72      27.493  26.463 -21.341  1.00  0.59           H  
ATOM   1115 2HZ  LYS A  72      26.438  26.247 -22.591  1.00  0.59           H  
ATOM   1116 3HZ  LYS A  72      25.867  26.433 -21.052  1.00  0.59           H  
ATOM   1117  N   LEU A  73      21.749  19.795 -21.069  1.00  0.59           N  
ATOM   1118  CA  LEU A  73      20.370  19.355 -21.220  1.00  0.59           C  
ATOM   1119  C   LEU A  73      19.513  20.518 -21.716  1.00  0.59           C  
ATOM   1120  O   LEU A  73      19.785  21.661 -21.365  1.00  0.59           O  
ATOM   1121  CB  LEU A  73      19.850  18.854 -19.858  1.00  0.59           C  
ATOM   1122  CG  LEU A  73      20.531  17.622 -19.199  1.00  0.59           C  
ATOM   1123  CD1 LEU A  73      19.926  17.394 -17.802  1.00  0.59           C  
ATOM   1124  CD2 LEU A  73      20.288  16.391 -20.052  1.00  0.59           C  
ATOM   1125  H   LEU A  73      21.995  20.304 -20.224  1.00  0.59           H  
ATOM   1126  HA  LEU A  73      20.327  18.549 -21.952  1.00  0.59           H  
ATOM   1127 1HB  LEU A  73      19.979  19.671 -19.153  1.00  0.59           H  
ATOM   1128 2HB  LEU A  73      18.790  18.650 -19.940  1.00  0.59           H  
ATOM   1129  HG  LEU A  73      21.604  17.802 -19.095  1.00  0.59           H  
ATOM   1130 1HD1 LEU A  73      20.400  16.531 -17.346  1.00  0.59           H  
ATOM   1131 2HD1 LEU A  73      20.095  18.276 -17.179  1.00  0.59           H  
ATOM   1132 3HD1 LEU A  73      18.854  17.214 -17.893  1.00  0.59           H  
ATOM   1133 1HD2 LEU A  73      20.758  15.523 -19.587  1.00  0.59           H  
ATOM   1134 2HD2 LEU A  73      19.216  16.216 -20.139  1.00  0.59           H  
ATOM   1135 3HD2 LEU A  73      20.713  16.547 -21.046  1.00  0.59           H  
ATOM   1136  N   GLU A  74      18.471  20.256 -22.503  1.00  0.59           N  
ATOM   1137  CA  GLU A  74      17.577  21.344 -22.894  1.00  0.59           C  
ATOM   1138  C   GLU A  74      16.383  21.351 -21.955  1.00  0.59           C  
ATOM   1139  O   GLU A  74      16.239  20.457 -21.121  1.00  0.59           O  
ATOM   1140  CB  GLU A  74      17.136  21.232 -24.358  1.00  0.59           C  
ATOM   1141  CG  GLU A  74      18.286  21.324 -25.365  1.00  0.59           C  
ATOM   1142  CD  GLU A  74      17.840  21.324 -26.821  1.00  0.59           C  
ATOM   1143  OE1 GLU A  74      16.656  21.323 -27.074  1.00  0.59           O  
ATOM   1144  OE2 GLU A  74      18.695  21.328 -27.677  1.00  0.59           O  
ATOM   1145  H   GLU A  74      18.250  19.306 -22.834  1.00  0.59           H  
ATOM   1146  HA  GLU A  74      18.100  22.294 -22.778  1.00  0.59           H  
ATOM   1147 1HB  GLU A  74      16.627  20.279 -24.511  1.00  0.59           H  
ATOM   1148 2HB  GLU A  74      16.423  22.022 -24.587  1.00  0.59           H  
ATOM   1149 1HG  GLU A  74      18.848  22.236 -25.169  1.00  0.59           H  
ATOM   1150 2HG  GLU A  74      18.955  20.479 -25.197  1.00  0.59           H  
ATOM   1151  N   VAL A  75      15.567  22.383 -22.023  1.00  0.59           N  
ATOM   1152  CA  VAL A  75      14.437  22.425 -21.117  1.00  0.59           C  
ATOM   1153  C   VAL A  75      13.455  21.286 -21.405  1.00  0.59           C  
ATOM   1154  O   VAL A  75      13.087  21.025 -22.553  1.00  0.59           O  
ATOM   1155  CB  VAL A  75      13.759  23.788 -21.175  1.00  0.59           C  
ATOM   1156  CG1 VAL A  75      12.537  23.767 -20.334  1.00  0.59           C  
ATOM   1157  CG2 VAL A  75      14.713  24.858 -20.675  1.00  0.59           C  
ATOM   1158  H   VAL A  75      15.715  23.116 -22.703  1.00  0.59           H  
ATOM   1159  HA  VAL A  75      14.805  22.295 -20.107  1.00  0.59           H  
ATOM   1160  HB  VAL A  75      13.461  24.000 -22.201  1.00  0.59           H  
ATOM   1161 1HG1 VAL A  75      12.060  24.730 -20.397  1.00  0.59           H  
ATOM   1162 2HG1 VAL A  75      11.867  23.010 -20.685  1.00  0.59           H  
ATOM   1163 3HG1 VAL A  75      12.811  23.555 -19.307  1.00  0.59           H  
ATOM   1164 1HG2 VAL A  75      14.218  25.829 -20.717  1.00  0.59           H  
ATOM   1165 2HG2 VAL A  75      14.993  24.640 -19.647  1.00  0.59           H  
ATOM   1166 3HG2 VAL A  75      15.605  24.875 -21.299  1.00  0.59           H  
ATOM   1167  N   GLY A  76      13.089  20.586 -20.336  1.00  0.59           N  
ATOM   1168  CA  GLY A  76      12.212  19.421 -20.323  1.00  0.59           C  
ATOM   1169  C   GLY A  76      13.011  18.106 -20.371  1.00  0.59           C  
ATOM   1170  O   GLY A  76      12.464  17.019 -20.185  1.00  0.59           O  
ATOM   1171  H   GLY A  76      13.440  20.905 -19.446  1.00  0.59           H  
ATOM   1172 1HA  GLY A  76      11.606  19.445 -19.419  1.00  0.59           H  
ATOM   1173 2HA  GLY A  76      11.526  19.476 -21.161  1.00  0.59           H  
ATOM   1174  N   ASP A  77      14.314  18.195 -20.648  1.00  0.59           N  
ATOM   1175  CA  ASP A  77      15.173  17.013 -20.719  1.00  0.59           C  
ATOM   1176  C   ASP A  77      15.581  16.558 -19.337  1.00  0.59           C  
ATOM   1177  O   ASP A  77      15.441  17.298 -18.354  1.00  0.59           O  
ATOM   1178  CB  ASP A  77      16.440  17.250 -21.529  1.00  0.59           C  
ATOM   1179  CG  ASP A  77      16.249  17.413 -23.038  1.00  0.59           C  
ATOM   1180  OD1 ASP A  77      15.188  17.071 -23.579  1.00  0.59           O  
ATOM   1181  OD2 ASP A  77      17.183  17.897 -23.651  1.00  0.59           O  
ATOM   1182  H   ASP A  77      14.746  19.108 -20.798  1.00  0.59           H  
ATOM   1183  HA  ASP A  77      14.613  16.203 -21.186  1.00  0.59           H  
ATOM   1184 1HB  ASP A  77      16.929  18.129 -21.152  1.00  0.59           H  
ATOM   1185 2HB  ASP A  77      17.122  16.418 -21.367  1.00  0.59           H  
ATOM   1186  N   SER A  78      16.077  15.330 -19.253  1.00  0.59           N  
ATOM   1187  CA  SER A  78      16.507  14.829 -17.969  1.00  0.59           C  
ATOM   1188  C   SER A  78      17.590  13.775 -18.041  1.00  0.59           C  
ATOM   1189  O   SER A  78      17.808  13.148 -19.082  1.00  0.59           O  
ATOM   1190  CB  SER A  78      15.326  14.224 -17.276  1.00  0.59           C  
ATOM   1191  OG  SER A  78      14.910  13.078 -17.943  1.00  0.59           O  
ATOM   1192  H   SER A  78      16.155  14.749 -20.076  1.00  0.59           H  
ATOM   1193  HA  SER A  78      16.890  15.671 -17.399  1.00  0.59           H  
ATOM   1194 1HB  SER A  78      15.578  13.990 -16.249  1.00  0.59           H  
ATOM   1195 2HB  SER A  78      14.524  14.947 -17.268  1.00  0.59           H  
ATOM   1196  HG  SER A  78      15.615  12.435 -17.826  1.00  0.59           H  
ATOM   1197  N   ILE A  79      18.232  13.567 -16.898  1.00  0.60           N  
ATOM   1198  CA  ILE A  79      19.239  12.528 -16.725  1.00  0.60           C  
ATOM   1199  C   ILE A  79      19.060  11.808 -15.396  1.00  0.60           C  
ATOM   1200  O   ILE A  79      18.891  12.445 -14.350  1.00  0.60           O  
ATOM   1201  CB  ILE A  79      20.651  13.115 -16.765  1.00  0.60           C  
ATOM   1202  CG1 ILE A  79      21.729  12.013 -16.689  1.00  0.60           C  
ATOM   1203  CG2 ILE A  79      20.808  14.024 -15.614  1.00  0.60           C  
ATOM   1204  CD1 ILE A  79      21.874  11.206 -17.938  1.00  0.60           C  
ATOM   1205  H   ILE A  79      17.981  14.176 -16.118  1.00  0.60           H  
ATOM   1206  HA  ILE A  79      19.134  11.799 -17.527  1.00  0.60           H  
ATOM   1207  HB  ILE A  79      20.796  13.668 -17.692  1.00  0.60           H  
ATOM   1208 1HG1 ILE A  79      22.668  12.463 -16.469  1.00  0.60           H  
ATOM   1209 2HG1 ILE A  79      21.493  11.339 -15.885  1.00  0.60           H  
ATOM   1210 1HG2 ILE A  79      21.788  14.443 -15.641  1.00  0.60           H  
ATOM   1211 2HG2 ILE A  79      20.064  14.811 -15.681  1.00  0.60           H  
ATOM   1212 3HG2 ILE A  79      20.675  13.469 -14.685  1.00  0.60           H  
ATOM   1213 1HD1 ILE A  79      22.654  10.456 -17.796  1.00  0.60           H  
ATOM   1214 2HD1 ILE A  79      20.929  10.712 -18.162  1.00  0.60           H  
ATOM   1215 3HD1 ILE A  79      22.146  11.862 -18.764  1.00  0.60           H  
ATOM   1216  N   GLU A  80      19.086  10.486 -15.443  1.00  0.61           N  
ATOM   1217  CA  GLU A  80      19.014   9.680 -14.236  1.00  0.61           C  
ATOM   1218  C   GLU A  80      20.412   9.454 -13.677  1.00  0.61           C  
ATOM   1219  O   GLU A  80      21.262   8.883 -14.365  1.00  0.61           O  
ATOM   1220  CB  GLU A  80      18.409   8.323 -14.555  1.00  0.61           C  
ATOM   1221  CG  GLU A  80      17.017   8.343 -15.011  1.00  0.61           C  
ATOM   1222  CD  GLU A  80      16.549   7.006 -15.428  1.00  0.61           C  
ATOM   1223  OE1 GLU A  80      17.315   6.062 -15.383  1.00  0.61           O  
ATOM   1224  OE2 GLU A  80      15.410   6.913 -15.791  1.00  0.61           O  
ATOM   1225  H   GLU A  80      19.198  10.027 -16.337  1.00  0.61           H  
ATOM   1226  HA  GLU A  80      18.418  10.198 -13.485  1.00  0.61           H  
ATOM   1227 1HB  GLU A  80      19.010   7.826 -15.315  1.00  0.61           H  
ATOM   1228 2HB  GLU A  80      18.443   7.716 -13.663  1.00  0.61           H  
ATOM   1229 1HG  GLU A  80      16.403   8.668 -14.174  1.00  0.61           H  
ATOM   1230 2HG  GLU A  80      16.903   9.054 -15.829  1.00  0.61           H  
ATOM   1231  N   LEU A  81      20.659   9.887 -12.450  1.00  0.64           N  
ATOM   1232  CA  LEU A  81      21.969   9.691 -11.862  1.00  0.64           C  
ATOM   1233  C   LEU A  81      21.844   8.624 -10.779  1.00  0.64           C  
ATOM   1234  O   LEU A  81      20.785   8.515 -10.157  1.00  0.64           O  
ATOM   1235  CB  LEU A  81      22.516  10.989 -11.259  1.00  0.64           C  
ATOM   1236  CG  LEU A  81      22.596  12.199 -12.220  1.00  0.64           C  
ATOM   1237  CD1 LEU A  81      23.279  13.402 -11.513  1.00  0.64           C  
ATOM   1238  CD2 LEU A  81      23.272  11.835 -13.441  1.00  0.64           C  
ATOM   1239  H   LEU A  81      19.928  10.360 -11.924  1.00  0.64           H  
ATOM   1240  HA  LEU A  81      22.645   9.369 -12.643  1.00  0.64           H  
ATOM   1241 1HB  LEU A  81      21.855  11.277 -10.439  1.00  0.64           H  
ATOM   1242 2HB  LEU A  81      23.491  10.809 -10.844  1.00  0.64           H  
ATOM   1243  HG  LEU A  81      21.597  12.492 -12.483  1.00  0.64           H  
ATOM   1244 1HD1 LEU A  81      23.296  14.258 -12.186  1.00  0.64           H  
ATOM   1245 2HD1 LEU A  81      22.756  13.663 -10.627  1.00  0.64           H  
ATOM   1246 3HD1 LEU A  81      24.286  13.146 -11.243  1.00  0.64           H  
ATOM   1247 1HD2 LEU A  81      23.262  12.705 -14.083  1.00  0.64           H  
ATOM   1248 2HD2 LEU A  81      24.277  11.533 -13.234  1.00  0.64           H  
ATOM   1249 3HD2 LEU A  81      22.757  11.021 -13.921  1.00  0.64           H  
ATOM   1250  N   PRO A  82      22.875   7.816 -10.495  1.00  0.66           N  
ATOM   1251  CA  PRO A  82      22.833   6.860  -9.410  1.00  0.66           C  
ATOM   1252  C   PRO A  82      22.408   7.638  -8.190  1.00  0.66           C  
ATOM   1253  O   PRO A  82      22.925   8.731  -7.945  1.00  0.66           O  
ATOM   1254  CB  PRO A  82      24.290   6.389  -9.337  1.00  0.66           C  
ATOM   1255  CG  PRO A  82      24.788   6.535 -10.773  1.00  0.66           C  
ATOM   1256  CD  PRO A  82      24.118   7.805 -11.291  1.00  0.66           C  
ATOM   1257  HA  PRO A  82      22.129   6.046  -9.641  1.00  0.66           H  
ATOM   1258 1HB  PRO A  82      24.847   7.010  -8.616  1.00  0.66           H  
ATOM   1259 2HB  PRO A  82      24.328   5.354  -8.966  1.00  0.66           H  
ATOM   1260 1HG  PRO A  82      25.888   6.603 -10.785  1.00  0.66           H  
ATOM   1261 2HG  PRO A  82      24.519   5.643 -11.358  1.00  0.66           H  
ATOM   1262 1HD  PRO A  82      24.724   8.685 -11.095  1.00  0.66           H  
ATOM   1263 2HD  PRO A  82      23.910   7.663 -12.361  1.00  0.66           H  
ATOM   1264  N   GLY A  83      21.472   7.104  -7.425  1.00  0.68           N  
ATOM   1265  CA  GLY A  83      21.004   7.857  -6.290  1.00  0.68           C  
ATOM   1266  C   GLY A  83      22.007   7.775  -5.194  1.00  0.68           C  
ATOM   1267  O   GLY A  83      22.707   6.770  -5.066  1.00  0.68           O  
ATOM   1268  H   GLY A  83      21.042   6.199  -7.619  1.00  0.68           H  
ATOM   1269 1HA  GLY A  83      20.879   8.891  -6.589  1.00  0.68           H  
ATOM   1270 2HA  GLY A  83      20.039   7.479  -5.959  1.00  0.68           H  
ATOM   1271  N   VAL A  84      22.078   8.818  -4.387  1.00  0.70           N  
ATOM   1272  CA  VAL A  84      23.010   8.787  -3.293  1.00  0.70           C  
ATOM   1273  C   VAL A  84      22.355   9.124  -1.961  1.00  0.70           C  
ATOM   1274  O   VAL A  84      21.869  10.235  -1.761  1.00  0.70           O  
ATOM   1275  CB  VAL A  84      24.127   9.782  -3.557  1.00  0.70           C  
ATOM   1276  CG1 VAL A  84      25.098   9.712  -2.389  1.00  0.70           C  
ATOM   1277  CG2 VAL A  84      24.820   9.513  -4.902  1.00  0.70           C  
ATOM   1278  H   VAL A  84      21.487   9.621  -4.541  1.00  0.70           H  
ATOM   1279  HA  VAL A  84      23.439   7.788  -3.223  1.00  0.70           H  
ATOM   1280  HB  VAL A  84      23.704  10.764  -3.583  1.00  0.70           H  
ATOM   1281 1HG1 VAL A  84      25.886  10.425  -2.499  1.00  0.70           H  
ATOM   1282 2HG1 VAL A  84      24.568   9.918  -1.483  1.00  0.70           H  
ATOM   1283 3HG1 VAL A  84      25.526   8.713  -2.334  1.00  0.70           H  
ATOM   1284 1HG2 VAL A  84      25.601  10.245  -5.062  1.00  0.70           H  
ATOM   1285 2HG2 VAL A  84      25.254   8.514  -4.896  1.00  0.70           H  
ATOM   1286 3HG2 VAL A  84      24.102   9.588  -5.718  1.00  0.70           H  
ATOM   1287  N   ASN A  85      22.333   8.135  -1.075  1.00  0.69           N  
ATOM   1288  CA  ASN A  85      21.778   8.186   0.287  1.00  0.69           C  
ATOM   1289  C   ASN A  85      20.260   8.425   0.414  1.00  0.69           C  
ATOM   1290  O   ASN A  85      19.743   8.466   1.530  1.00  0.69           O  
ATOM   1291  CB  ASN A  85      22.494   9.260   1.093  1.00  0.69           C  
ATOM   1292  CG  ASN A  85      23.982   9.048   1.172  1.00  0.69           C  
ATOM   1293  OD1 ASN A  85      24.472   7.915   1.063  1.00  0.69           O  
ATOM   1294  ND2 ASN A  85      24.709  10.114   1.372  1.00  0.69           N  
ATOM   1295  H   ASN A  85      22.749   7.261  -1.367  1.00  0.69           H  
ATOM   1296  HA  ASN A  85      21.979   7.221   0.755  1.00  0.69           H  
ATOM   1297 1HB  ASN A  85      22.298  10.248   0.674  1.00  0.69           H  
ATOM   1298 2HB  ASN A  85      22.095   9.269   2.106  1.00  0.69           H  
ATOM   1299 1HD2 ASN A  85      25.701  10.042   1.439  1.00  0.69           H  
ATOM   1300 2HD2 ASN A  85      24.256  11.023   1.475  1.00  0.69           H  
ATOM   1301  N   LEU A  86      19.546   8.554  -0.707  1.00  0.68           N  
ATOM   1302  CA  LEU A  86      18.104   8.820  -0.670  1.00  0.68           C  
ATOM   1303  C   LEU A  86      17.196   7.821  -1.387  1.00  0.68           C  
ATOM   1304  O   LEU A  86      16.090   7.540  -0.932  1.00  0.68           O  
ATOM   1305  CB  LEU A  86      17.845  10.207  -1.257  1.00  0.68           C  
ATOM   1306  CG  LEU A  86      18.454  11.339  -0.500  1.00  0.68           C  
ATOM   1307  CD1 LEU A  86      18.166  12.617  -1.215  1.00  0.68           C  
ATOM   1308  CD2 LEU A  86      17.890  11.336   0.883  1.00  0.68           C  
ATOM   1309  H   LEU A  86      20.028   8.507  -1.588  1.00  0.68           H  
ATOM   1310  HA  LEU A  86      17.799   8.836   0.375  1.00  0.68           H  
ATOM   1311 1HB  LEU A  86      18.241  10.233  -2.271  1.00  0.68           H  
ATOM   1312 2HB  LEU A  86      16.773  10.373  -1.304  1.00  0.68           H  
ATOM   1313  HG  LEU A  86      19.541  11.213  -0.452  1.00  0.68           H  
ATOM   1314 1HD1 LEU A  86      18.595  13.448  -0.681  1.00  0.68           H  
ATOM   1315 2HD1 LEU A  86      18.591  12.573  -2.218  1.00  0.68           H  
ATOM   1316 3HD1 LEU A  86      17.085  12.747  -1.276  1.00  0.68           H  
ATOM   1317 1HD2 LEU A  86      18.327  12.119   1.442  1.00  0.68           H  
ATOM   1318 2HD2 LEU A  86      16.814  11.470   0.850  1.00  0.68           H  
ATOM   1319 3HD2 LEU A  86      18.120  10.394   1.358  1.00  0.68           H  
ATOM   1320  N   ALA A  87      17.632   7.339  -2.541  1.00  0.66           N  
ATOM   1321  CA  ALA A  87      16.783   6.529  -3.416  1.00  0.66           C  
ATOM   1322  C   ALA A  87      17.635   5.717  -4.341  1.00  0.66           C  
ATOM   1323  O   ALA A  87      18.845   5.926  -4.391  1.00  0.66           O  
ATOM   1324  CB  ALA A  87      15.856   7.404  -4.213  1.00  0.66           C  
ATOM   1325  H   ALA A  87      18.563   7.565  -2.845  1.00  0.66           H  
ATOM   1326  HA  ALA A  87      16.195   5.848  -2.799  1.00  0.66           H  
ATOM   1327 1HB  ALA A  87      15.217   6.783  -4.843  1.00  0.66           H  
ATOM   1328 2HB  ALA A  87      15.257   7.948  -3.509  1.00  0.66           H  
ATOM   1329 3HB  ALA A  87      16.424   8.092  -4.839  1.00  0.66           H  
ATOM   1330  N   LYS A  88      17.037   4.782  -5.070  1.00  0.63           N  
ATOM   1331  CA  LYS A  88      17.873   4.022  -6.001  1.00  0.63           C  
ATOM   1332  C   LYS A  88      18.494   4.943  -7.070  1.00  0.63           C  
ATOM   1333  O   LYS A  88      19.688   4.819  -7.383  1.00  0.63           O  
ATOM   1334  CB  LYS A  88      17.058   2.906  -6.643  1.00  0.63           C  
ATOM   1335  CG  LYS A  88      16.690   1.784  -5.683  1.00  0.63           C  
ATOM   1336  CD  LYS A  88      15.829   0.739  -6.366  1.00  0.63           C  
ATOM   1337  CE  LYS A  88      15.424  -0.380  -5.409  1.00  0.63           C  
ATOM   1338  NZ  LYS A  88      14.484  -1.344  -6.053  1.00  0.63           N  
ATOM   1339  H   LYS A  88      16.021   4.626  -4.991  1.00  0.63           H  
ATOM   1340  HA  LYS A  88      18.691   3.570  -5.439  1.00  0.63           H  
ATOM   1341 1HB  LYS A  88      16.147   3.293  -7.056  1.00  0.63           H  
ATOM   1342 2HB  LYS A  88      17.624   2.474  -7.468  1.00  0.63           H  
ATOM   1343 1HG  LYS A  88      17.596   1.315  -5.301  1.00  0.63           H  
ATOM   1344 2HG  LYS A  88      16.131   2.203  -4.845  1.00  0.63           H  
ATOM   1345 1HD  LYS A  88      14.924   1.213  -6.749  1.00  0.63           H  
ATOM   1346 2HD  LYS A  88      16.369   0.309  -7.206  1.00  0.63           H  
ATOM   1347 1HE  LYS A  88      16.316  -0.915  -5.090  1.00  0.63           H  
ATOM   1348 2HE  LYS A  88      14.938   0.055  -4.535  1.00  0.63           H  
ATOM   1349 1HZ  LYS A  88      14.230  -2.066  -5.403  1.00  0.63           H  
ATOM   1350 2HZ  LYS A  88      13.629  -0.830  -6.344  1.00  0.63           H  
ATOM   1351 3HZ  LYS A  88      14.914  -1.755  -6.864  1.00  0.63           H  
ATOM   1352  N   LYS A  89      17.695   5.890  -7.587  1.00  0.60           N  
ATOM   1353  CA  LYS A  89      18.163   6.885  -8.567  1.00  0.60           C  
ATOM   1354  C   LYS A  89      17.624   8.300  -8.302  1.00  0.60           C  
ATOM   1355  O   LYS A  89      16.532   8.459  -7.746  1.00  0.60           O  
ATOM   1356  CB  LYS A  89      17.838   6.470  -9.999  1.00  0.60           C  
ATOM   1357  CG  LYS A  89      18.525   5.194 -10.476  1.00  0.60           C  
ATOM   1358  CD  LYS A  89      18.280   4.966 -11.958  1.00  0.60           C  
ATOM   1359  CE  LYS A  89      18.906   3.673 -12.446  1.00  0.60           C  
ATOM   1360  NZ  LYS A  89      18.751   3.508 -13.924  1.00  0.60           N  
ATOM   1361  H   LYS A  89      16.711   5.878  -7.316  1.00  0.60           H  
ATOM   1362  HA  LYS A  89      19.234   6.944  -8.513  1.00  0.60           H  
ATOM   1363 1HB  LYS A  89      16.758   6.335 -10.102  1.00  0.60           H  
ATOM   1364 2HB  LYS A  89      18.133   7.276 -10.680  1.00  0.60           H  
ATOM   1365 1HG  LYS A  89      19.600   5.279 -10.297  1.00  0.60           H  
ATOM   1366 2HG  LYS A  89      18.145   4.341  -9.918  1.00  0.60           H  
ATOM   1367 1HD  LYS A  89      17.210   4.950 -12.162  1.00  0.60           H  
ATOM   1368 2HD  LYS A  89      18.722   5.781 -12.517  1.00  0.60           H  
ATOM   1369 1HE  LYS A  89      19.965   3.664 -12.193  1.00  0.60           H  
ATOM   1370 2HE  LYS A  89      18.416   2.838 -11.946  1.00  0.60           H  
ATOM   1371 1HZ  LYS A  89      19.168   2.637 -14.211  1.00  0.60           H  
ATOM   1372 2HZ  LYS A  89      17.768   3.511 -14.174  1.00  0.60           H  
ATOM   1373 3HZ  LYS A  89      19.219   4.275 -14.403  1.00  0.60           H  
ATOM   1374  N   VAL A  90      18.360   9.318  -8.747  1.00  0.58           N  
ATOM   1375  CA  VAL A  90      17.844  10.689  -8.685  1.00  0.58           C  
ATOM   1376  C   VAL A  90      17.672  11.195 -10.115  1.00  0.58           C  
ATOM   1377  O   VAL A  90      18.589  11.114 -10.935  1.00  0.58           O  
ATOM   1378  CB  VAL A  90      18.746  11.648  -7.857  1.00  0.58           C  
ATOM   1379  CG1 VAL A  90      18.150  13.097  -7.870  1.00  0.58           C  
ATOM   1380  CG2 VAL A  90      18.790  11.179  -6.390  1.00  0.58           C  
ATOM   1381  H   VAL A  90      19.262   9.126  -9.187  1.00  0.58           H  
ATOM   1382  HA  VAL A  90      16.871  10.670  -8.207  1.00  0.58           H  
ATOM   1383  HB  VAL A  90      19.744  11.666  -8.295  1.00  0.58           H  
ATOM   1384 1HG1 VAL A  90      18.787  13.763  -7.289  1.00  0.58           H  
ATOM   1385 2HG1 VAL A  90      18.073  13.463  -8.885  1.00  0.58           H  
ATOM   1386 3HG1 VAL A  90      17.157  13.084  -7.429  1.00  0.58           H  
ATOM   1387 1HG2 VAL A  90      19.415  11.852  -5.811  1.00  0.58           H  
ATOM   1388 2HG2 VAL A  90      17.781  11.184  -5.986  1.00  0.58           H  
ATOM   1389 3HG2 VAL A  90      19.178  10.191  -6.333  1.00  0.58           H  
ATOM   1390  N   LEU A  91      16.470  11.650 -10.432  1.00  0.56           N  
ATOM   1391  CA  LEU A  91      16.154  12.111 -11.778  1.00  0.56           C  
ATOM   1392  C   LEU A  91      16.195  13.622 -11.856  1.00  0.56           C  
ATOM   1393  O   LEU A  91      15.365  14.319 -11.273  1.00  0.56           O  
ATOM   1394  CB  LEU A  91      14.788  11.538 -12.196  1.00  0.56           C  
ATOM   1395  CG  LEU A  91      14.201  11.972 -13.526  1.00  0.56           C  
ATOM   1396  CD1 LEU A  91      15.108  11.568 -14.651  1.00  0.56           C  
ATOM   1397  CD2 LEU A  91      12.798  11.327 -13.689  1.00  0.56           C  
ATOM   1398  H   LEU A  91      15.773  11.712  -9.694  1.00  0.56           H  
ATOM   1399  HA  LEU A  91      16.904  11.724 -12.465  1.00  0.56           H  
ATOM   1400 1HB  LEU A  91      14.888  10.452 -12.238  1.00  0.56           H  
ATOM   1401 2HB  LEU A  91      14.077  11.767 -11.418  1.00  0.56           H  
ATOM   1402  HG  LEU A  91      14.117  13.027 -13.542  1.00  0.56           H  
ATOM   1403 1HD1 LEU A  91      14.674  11.885 -15.592  1.00  0.56           H  
ATOM   1404 2HD1 LEU A  91      16.088  12.031 -14.523  1.00  0.56           H  
ATOM   1405 3HD1 LEU A  91      15.206  10.501 -14.652  1.00  0.56           H  
ATOM   1406 1HD2 LEU A  91      12.363  11.639 -14.632  1.00  0.56           H  
ATOM   1407 2HD2 LEU A  91      12.895  10.243 -13.677  1.00  0.56           H  
ATOM   1408 3HD2 LEU A  91      12.149  11.636 -12.877  1.00  0.56           H  
ATOM   1409  N   HIS A  92      17.171  14.123 -12.594  1.00  0.56           N  
ATOM   1410  CA  HIS A  92      17.402  15.550 -12.701  1.00  0.56           C  
ATOM   1411  C   HIS A  92      16.721  16.078 -13.931  1.00  0.56           C  
ATOM   1412  O   HIS A  92      17.045  15.662 -15.048  1.00  0.56           O  
ATOM   1413  CB  HIS A  92      18.877  15.827 -12.728  1.00  0.56           C  
ATOM   1414  CG  HIS A  92      19.541  15.404 -11.462  1.00  0.56           C  
ATOM   1415  ND1 HIS A  92      19.870  16.278 -10.440  1.00  0.56           N  
ATOM   1416  CD2 HIS A  92      19.888  14.192 -11.038  1.00  0.56           C  
ATOM   1417  CE1 HIS A  92      20.428  15.596  -9.455  1.00  0.56           C  
ATOM   1418  NE2 HIS A  92      20.445  14.337  -9.795  1.00  0.56           N  
ATOM   1419  H   HIS A  92      17.805  13.489 -13.084  1.00  0.56           H  
ATOM   1420  HA  HIS A  92      16.987  16.048 -11.838  1.00  0.56           H  
ATOM   1421 1HB  HIS A  92      19.321  15.290 -13.544  1.00  0.56           H  
ATOM   1422 2HB  HIS A  92      19.037  16.887 -12.878  1.00  0.56           H  
ATOM   1423  HD2 HIS A  92      19.746  13.267 -11.586  1.00  0.56           H  
ATOM   1424  HE1 HIS A  92      20.802  16.009  -8.515  1.00  0.56           H  
ATOM   1425  HE2 HIS A  92      20.807  13.572  -9.241  1.00  0.56           H  
ATOM   1426  N   ILE A  93      15.728  16.933 -13.714  1.00  0.55           N  
ATOM   1427  CA  ILE A  93      14.870  17.399 -14.795  1.00  0.55           C  
ATOM   1428  C   ILE A  93      14.922  18.904 -15.000  1.00  0.55           C  
ATOM   1429  O   ILE A  93      14.726  19.693 -14.064  1.00  0.55           O  
ATOM   1430  CB  ILE A  93      13.410  17.002 -14.534  1.00  0.55           C  
ATOM   1431  CG1 ILE A  93      13.292  15.541 -14.372  1.00  0.55           C  
ATOM   1432  CG2 ILE A  93      12.568  17.404 -15.676  1.00  0.55           C  
ATOM   1433  CD1 ILE A  93      11.949  15.128 -13.999  1.00  0.55           C  
ATOM   1434  H   ILE A  93      15.576  17.246 -12.753  1.00  0.55           H  
ATOM   1435  HA  ILE A  93      15.194  16.929 -15.722  1.00  0.55           H  
ATOM   1436  HB  ILE A  93      13.050  17.475 -13.617  1.00  0.55           H  
ATOM   1437 1HG1 ILE A  93      13.554  15.041 -15.273  1.00  0.55           H  
ATOM   1438 2HG1 ILE A  93      13.968  15.234 -13.583  1.00  0.55           H  
ATOM   1439 1HG2 ILE A  93      11.563  17.083 -15.457  1.00  0.55           H  
ATOM   1440 2HG2 ILE A  93      12.597  18.481 -15.811  1.00  0.55           H  
ATOM   1441 3HG2 ILE A  93      12.918  16.914 -16.590  1.00  0.55           H  
ATOM   1442 1HD1 ILE A  93      11.922  14.060 -13.872  1.00  0.55           H  
ATOM   1443 2HD1 ILE A  93      11.663  15.609 -13.096  1.00  0.55           H  
ATOM   1444 3HD1 ILE A  93      11.267  15.414 -14.775  1.00  0.55           H  
ATOM   1445  N   VAL A  94      15.143  19.325 -16.236  1.00  0.55           N  
ATOM   1446  CA  VAL A  94      15.217  20.751 -16.462  1.00  0.55           C  
ATOM   1447  C   VAL A  94      13.854  21.367 -16.728  1.00  0.55           C  
ATOM   1448  O   VAL A  94      13.459  21.600 -17.864  1.00  0.55           O  
ATOM   1449  CB  VAL A  94      16.118  21.062 -17.648  1.00  0.55           C  
ATOM   1450  CG1 VAL A  94      16.246  22.552 -17.763  1.00  0.55           C  
ATOM   1451  CG2 VAL A  94      17.457  20.403 -17.481  1.00  0.55           C  
ATOM   1452  H   VAL A  94      15.277  18.658 -17.001  1.00  0.55           H  
ATOM   1453  HA  VAL A  94      15.630  21.218 -15.577  1.00  0.55           H  
ATOM   1454  HB  VAL A  94      15.652  20.693 -18.556  1.00  0.55           H  
ATOM   1455 1HG1 VAL A  94      16.853  22.787 -18.611  1.00  0.55           H  
ATOM   1456 2HG1 VAL A  94      15.258  22.997 -17.880  1.00  0.55           H  
ATOM   1457 3HG1 VAL A  94      16.709  22.942 -16.857  1.00  0.55           H  
ATOM   1458 1HG2 VAL A  94      18.065  20.646 -18.339  1.00  0.55           H  
ATOM   1459 2HG2 VAL A  94      17.929  20.766 -16.574  1.00  0.55           H  
ATOM   1460 3HG2 VAL A  94      17.325  19.321 -17.417  1.00  0.55           H  
ATOM   1461  N   ALA A  95      13.129  21.641 -15.673  1.00  0.56           N  
ATOM   1462  CA  ALA A  95      11.795  22.210 -15.806  1.00  0.56           C  
ATOM   1463  C   ALA A  95      11.916  23.635 -16.374  1.00  0.56           C  
ATOM   1464  O   ALA A  95      12.939  24.282 -16.150  1.00  0.56           O  
ATOM   1465  CB  ALA A  95      11.110  22.193 -14.473  1.00  0.56           C  
ATOM   1466  H   ALA A  95      13.526  21.399 -14.763  1.00  0.56           H  
ATOM   1467  HA  ALA A  95      11.237  21.594 -16.508  1.00  0.56           H  
ATOM   1468 1HB  ALA A  95      10.125  22.580 -14.543  1.00  0.56           H  
ATOM   1469 2HB  ALA A  95      11.062  21.173 -14.113  1.00  0.56           H  
ATOM   1470 3HB  ALA A  95      11.672  22.791 -13.789  1.00  0.56           H  
ATOM   1471  N   PRO A  96      10.926  24.156 -17.119  1.00  0.58           N  
ATOM   1472  CA  PRO A  96      10.952  25.498 -17.676  1.00  0.58           C  
ATOM   1473  C   PRO A  96      10.885  26.605 -16.651  1.00  0.58           C  
ATOM   1474  O   PRO A  96      10.164  26.510 -15.657  1.00  0.58           O  
ATOM   1475  CB  PRO A  96       9.685  25.526 -18.540  1.00  0.58           C  
ATOM   1476  CG  PRO A  96       8.772  24.483 -17.933  1.00  0.58           C  
ATOM   1477  CD  PRO A  96       9.708  23.387 -17.437  1.00  0.58           C  
ATOM   1478  HA  PRO A  96      11.856  25.622 -18.287  1.00  0.58           H  
ATOM   1479 1HB  PRO A  96       9.252  26.535 -18.514  1.00  0.58           H  
ATOM   1480 2HB  PRO A  96       9.932  25.319 -19.589  1.00  0.58           H  
ATOM   1481 1HG  PRO A  96       8.177  24.931 -17.122  1.00  0.58           H  
ATOM   1482 2HG  PRO A  96       8.056  24.138 -18.689  1.00  0.58           H  
ATOM   1483 1HD  PRO A  96       9.271  22.923 -16.563  1.00  0.58           H  
ATOM   1484 2HD  PRO A  96       9.911  22.656 -18.241  1.00  0.58           H  
ATOM   1485  N   ASN A  97      11.564  27.697 -16.966  1.00  0.60           N  
ATOM   1486  CA  ASN A  97      11.491  28.923 -16.189  1.00  0.60           C  
ATOM   1487  C   ASN A  97      10.429  29.783 -16.836  1.00  0.60           C  
ATOM   1488  O   ASN A  97      10.639  30.327 -17.916  1.00  0.60           O  
ATOM   1489  CB  ASN A  97      12.827  29.632 -16.127  1.00  0.60           C  
ATOM   1490  CG  ASN A  97      12.792  30.848 -15.225  1.00  0.60           C  
ATOM   1491  OD1 ASN A  97      11.763  31.519 -15.058  1.00  0.60           O  
ATOM   1492  ND2 ASN A  97      13.920  31.139 -14.620  1.00  0.60           N  
ATOM   1493  H   ASN A  97      12.153  27.675 -17.788  1.00  0.60           H  
ATOM   1494  HA  ASN A  97      11.158  28.694 -15.176  1.00  0.60           H  
ATOM   1495 1HB  ASN A  97      13.592  28.944 -15.767  1.00  0.60           H  
ATOM   1496 2HB  ASN A  97      13.116  29.955 -17.131  1.00  0.60           H  
ATOM   1497 1HD2 ASN A  97      13.971  31.928 -14.005  1.00  0.60           H  
ATOM   1498 2HD2 ASN A  97      14.734  30.580 -14.779  1.00  0.60           H  
ATOM   1499  N   LEU A  98       9.281  29.903 -16.207  1.00  0.64           N  
ATOM   1500  CA  LEU A  98       8.162  30.559 -16.858  1.00  0.64           C  
ATOM   1501  C   LEU A  98       8.171  32.072 -16.666  1.00  0.64           C  
ATOM   1502  O   LEU A  98       7.234  32.763 -17.067  1.00  0.64           O  
ATOM   1503  CB  LEU A  98       6.844  29.914 -16.417  1.00  0.64           C  
ATOM   1504  CG  LEU A  98       6.716  28.398 -16.839  1.00  0.64           C  
ATOM   1505  CD1 LEU A  98       5.409  27.816 -16.326  1.00  0.64           C  
ATOM   1506  CD2 LEU A  98       6.811  28.280 -18.369  1.00  0.64           C  
ATOM   1507  H   LEU A  98       9.185  29.523 -15.268  1.00  0.64           H  
ATOM   1508  HA  LEU A  98       8.249  30.376 -17.929  1.00  0.64           H  
ATOM   1509 1HB  LEU A  98       6.778  29.968 -15.326  1.00  0.64           H  
ATOM   1510 2HB  LEU A  98       6.013  30.467 -16.850  1.00  0.64           H  
ATOM   1511  HG  LEU A  98       7.537  27.831 -16.382  1.00  0.64           H  
ATOM   1512 1HD1 LEU A  98       5.344  26.762 -16.605  1.00  0.64           H  
ATOM   1513 2HD1 LEU A  98       5.380  27.910 -15.260  1.00  0.64           H  
ATOM   1514 3HD1 LEU A  98       4.572  28.360 -16.761  1.00  0.64           H  
ATOM   1515 1HD2 LEU A  98       6.747  27.238 -18.662  1.00  0.64           H  
ATOM   1516 2HD2 LEU A  98       6.004  28.837 -18.840  1.00  0.64           H  
ATOM   1517 3HD2 LEU A  98       7.753  28.683 -18.694  1.00  0.64           H  
ATOM   1518  N   LYS A  99       9.251  32.595 -16.068  1.00  0.67           N  
ATOM   1519  CA  LYS A  99       9.408  34.038 -15.946  1.00  0.67           C  
ATOM   1520  C   LYS A  99      10.080  34.537 -17.231  1.00  0.67           C  
ATOM   1521  O   LYS A  99      10.168  35.743 -17.477  1.00  0.67           O  
ATOM   1522  CB  LYS A  99      10.285  34.434 -14.752  1.00  0.67           C  
ATOM   1523  CG  LYS A  99       9.743  34.051 -13.396  1.00  0.67           C  
ATOM   1524  CD  LYS A  99      10.641  34.563 -12.271  1.00  0.67           C  
ATOM   1525  CE  LYS A  99      10.105  34.164 -10.905  1.00  0.67           C  
ATOM   1526  NZ  LYS A  99      10.918  34.728  -9.796  1.00  0.67           N  
ATOM   1527  H   LYS A  99       9.998  31.991 -15.726  1.00  0.67           H  
ATOM   1528  HA  LYS A  99       8.429  34.507 -15.857  1.00  0.67           H  
ATOM   1529 1HB  LYS A  99      11.270  33.988 -14.864  1.00  0.67           H  
ATOM   1530 2HB  LYS A  99      10.423  35.514 -14.757  1.00  0.67           H  
ATOM   1531 1HG  LYS A  99       8.728  34.425 -13.269  1.00  0.67           H  
ATOM   1532 2HG  LYS A  99       9.733  32.967 -13.344  1.00  0.67           H  
ATOM   1533 1HD  LYS A  99      11.637  34.125 -12.388  1.00  0.67           H  
ATOM   1534 2HD  LYS A  99      10.727  35.646 -12.325  1.00  0.67           H  
ATOM   1535 1HE  LYS A  99       9.077  34.504 -10.804  1.00  0.67           H  
ATOM   1536 2HE  LYS A  99      10.126  33.080 -10.827  1.00  0.67           H  
ATOM   1537 1HZ  LYS A  99      10.526  34.418  -8.918  1.00  0.67           H  
ATOM   1538 2HZ  LYS A  99      11.879  34.409  -9.868  1.00  0.67           H  
ATOM   1539 3HZ  LYS A  99      10.898  35.734  -9.842  1.00  0.67           H  
ATOM   1540  N   GLU A 100      10.578  33.586 -18.031  1.00  0.70           N  
ATOM   1541  CA  GLU A 100      11.277  33.839 -19.281  1.00  0.70           C  
ATOM   1542  C   GLU A 100      10.376  33.372 -20.416  1.00  0.70           C  
ATOM   1543  O   GLU A 100       9.311  32.811 -20.168  1.00  0.70           O  
ATOM   1544  CB  GLU A 100      12.623  33.104 -19.310  1.00  0.70           C  
ATOM   1545  CG  GLU A 100      13.582  33.508 -18.179  1.00  0.70           C  
ATOM   1546  CD  GLU A 100      14.952  32.845 -18.260  1.00  0.70           C  
ATOM   1547  OE1 GLU A 100      15.189  32.105 -19.184  1.00  0.70           O  
ATOM   1548  OE2 GLU A 100      15.757  33.090 -17.389  1.00  0.70           O  
ATOM   1549  H   GLU A 100      10.466  32.604 -17.780  1.00  0.70           H  
ATOM   1550  HA  GLU A 100      11.451  34.909 -19.388  1.00  0.70           H  
ATOM   1551 1HB  GLU A 100      12.446  32.028 -19.224  1.00  0.70           H  
ATOM   1552 2HB  GLU A 100      13.121  33.280 -20.260  1.00  0.70           H  
ATOM   1553 1HG  GLU A 100      13.711  34.589 -18.199  1.00  0.70           H  
ATOM   1554 2HG  GLU A 100      13.118  33.246 -17.226  1.00  0.70           H  
ATOM   1555  N   GLY A 101      10.777  33.589 -21.667  1.00  0.72           N  
ATOM   1556  CA  GLY A 101       9.953  33.170 -22.810  1.00  0.72           C  
ATOM   1557  C   GLY A 101       9.938  31.648 -23.051  1.00  0.72           C  
ATOM   1558  O   GLY A 101      10.400  31.169 -24.087  1.00  0.72           O  
ATOM   1559  H   GLY A 101      11.659  34.053 -21.831  1.00  0.72           H  
ATOM   1560 1HA  GLY A 101       8.930  33.514 -22.653  1.00  0.72           H  
ATOM   1561 2HA  GLY A 101      10.312  33.670 -23.709  1.00  0.72           H  
ATOM   1562  N   GLN A 102       9.417  30.905 -22.076  1.00  0.73           N  
ATOM   1563  CA  GLN A 102       9.304  29.450 -22.118  1.00  0.73           C  
ATOM   1564  C   GLN A 102       7.869  28.976 -22.293  1.00  0.73           C  
ATOM   1565  O   GLN A 102       6.921  29.611 -21.835  1.00  0.73           O  
ATOM   1566  CB  GLN A 102       9.900  28.824 -20.855  1.00  0.73           C  
ATOM   1567  CG  GLN A 102      11.391  28.984 -20.681  1.00  0.73           C  
ATOM   1568  CD  GLN A 102      12.148  28.147 -21.684  1.00  0.73           C  
ATOM   1569  OE1 GLN A 102      11.896  26.945 -21.772  1.00  0.73           O  
ATOM   1570  NE2 GLN A 102      13.068  28.745 -22.424  1.00  0.73           N  
ATOM   1571  H   GLN A 102       9.079  31.406 -21.261  1.00  0.73           H  
ATOM   1572  HA  GLN A 102       9.875  29.090 -22.973  1.00  0.73           H  
ATOM   1573 1HB  GLN A 102       9.454  29.305 -19.995  1.00  0.73           H  
ATOM   1574 2HB  GLN A 102       9.647  27.766 -20.811  1.00  0.73           H  
ATOM   1575 1HG  GLN A 102      11.656  30.035 -20.816  1.00  0.73           H  
ATOM   1576 2HG  GLN A 102      11.666  28.661 -19.684  1.00  0.73           H  
ATOM   1577 1HE2 GLN A 102      13.592  28.220 -23.096  1.00  0.73           H  
ATOM   1578 2HE2 GLN A 102      13.240  29.726 -22.313  1.00  0.73           H  
ATOM   1579  N   ASP A 103       7.740  27.832 -22.947  1.00  0.72           N  
ATOM   1580  CA  ASP A 103       6.479  27.145 -23.203  1.00  0.72           C  
ATOM   1581  C   ASP A 103       6.103  26.181 -22.065  1.00  0.72           C  
ATOM   1582  O   ASP A 103       6.844  25.230 -21.840  1.00  0.72           O  
ATOM   1583  CB  ASP A 103       6.556  26.367 -24.525  1.00  0.72           C  
ATOM   1584  CG  ASP A 103       5.217  25.703 -24.954  1.00  0.72           C  
ATOM   1585  OD1 ASP A 103       4.283  25.701 -24.171  1.00  0.72           O  
ATOM   1586  OD2 ASP A 103       5.157  25.197 -26.049  1.00  0.72           O  
ATOM   1587  H   ASP A 103       8.588  27.404 -23.296  1.00  0.72           H  
ATOM   1588  HA  ASP A 103       5.716  27.905 -23.337  1.00  0.72           H  
ATOM   1589 1HB  ASP A 103       6.869  27.044 -25.321  1.00  0.72           H  
ATOM   1590 2HB  ASP A 103       7.316  25.594 -24.448  1.00  0.72           H  
ATOM   1591  N   PRO A 104       4.989  26.366 -21.327  1.00  0.70           N  
ATOM   1592  CA  PRO A 104       4.528  25.500 -20.245  1.00  0.70           C  
ATOM   1593  C   PRO A 104       4.400  24.029 -20.698  1.00  0.70           C  
ATOM   1594  O   PRO A 104       4.475  23.114 -19.873  1.00  0.70           O  
ATOM   1595  CB  PRO A 104       3.165  26.102 -19.890  1.00  0.70           C  
ATOM   1596  CG  PRO A 104       3.271  27.550 -20.289  1.00  0.70           C  
ATOM   1597  CD  PRO A 104       4.137  27.555 -21.534  1.00  0.70           C  
ATOM   1598  HA  PRO A 104       5.223  25.581 -19.396  1.00  0.70           H  
ATOM   1599 1HB  PRO A 104       2.366  25.563 -20.422  1.00  0.70           H  
ATOM   1600 2HB  PRO A 104       2.974  25.986 -18.821  1.00  0.70           H  
ATOM   1601 1HG  PRO A 104       2.270  27.963 -20.474  1.00  0.70           H  
ATOM   1602 2HG  PRO A 104       3.707  28.135 -19.467  1.00  0.70           H  
ATOM   1603 1HD  PRO A 104       3.532  27.446 -22.451  1.00  0.70           H  
ATOM   1604 2HD  PRO A 104       4.727  28.478 -21.518  1.00  0.70           H  
ATOM   1605  N   ALA A 105       4.263  23.775 -22.013  1.00  0.67           N  
ATOM   1606  CA  ALA A 105       4.184  22.395 -22.510  1.00  0.67           C  
ATOM   1607  C   ALA A 105       5.458  21.630 -22.127  1.00  0.67           C  
ATOM   1608  O   ALA A 105       5.469  20.403 -22.027  1.00  0.67           O  
ATOM   1609  CB  ALA A 105       4.008  22.364 -24.012  1.00  0.67           C  
ATOM   1610  H   ALA A 105       4.213  24.538 -22.701  1.00  0.67           H  
ATOM   1611  HA  ALA A 105       3.328  21.908 -22.037  1.00  0.67           H  
ATOM   1612 1HB  ALA A 105       3.938  21.332 -24.348  1.00  0.67           H  
ATOM   1613 2HB  ALA A 105       3.100  22.901 -24.282  1.00  0.67           H  
ATOM   1614 3HB  ALA A 105       4.865  22.845 -24.485  1.00  0.67           H  
ATOM   1615  N   LEU A 106       6.552  22.359 -21.930  1.00  0.65           N  
ATOM   1616  CA  LEU A 106       7.816  21.772 -21.543  1.00  0.65           C  
ATOM   1617  C   LEU A 106       7.718  21.199 -20.130  1.00  0.65           C  
ATOM   1618  O   LEU A 106       8.493  20.316 -19.763  1.00  0.65           O  
ATOM   1619  CB  LEU A 106       8.901  22.819 -21.649  1.00  0.65           C  
ATOM   1620  CG  LEU A 106       9.186  23.275 -23.077  1.00  0.65           C  
ATOM   1621  CD1 LEU A 106      10.120  24.478 -23.067  1.00  0.65           C  
ATOM   1622  CD2 LEU A 106       9.808  22.114 -23.841  1.00  0.65           C  
ATOM   1623  H   LEU A 106       6.506  23.374 -22.018  1.00  0.65           H  
ATOM   1624  HA  LEU A 106       8.048  20.963 -22.233  1.00  0.65           H  
ATOM   1625 1HB  LEU A 106       8.624  23.685 -21.061  1.00  0.65           H  
ATOM   1626 2HB  LEU A 106       9.807  22.401 -21.243  1.00  0.65           H  
ATOM   1627  HG  LEU A 106       8.253  23.574 -23.552  1.00  0.65           H  
ATOM   1628 1HD1 LEU A 106      10.311  24.801 -24.086  1.00  0.65           H  
ATOM   1629 2HD1 LEU A 106       9.655  25.293 -22.507  1.00  0.65           H  
ATOM   1630 3HD1 LEU A 106      11.046  24.213 -22.607  1.00  0.65           H  
ATOM   1631 1HD2 LEU A 106      10.009  22.420 -24.867  1.00  0.65           H  
ATOM   1632 2HD2 LEU A 106      10.742  21.821 -23.359  1.00  0.65           H  
ATOM   1633 3HD2 LEU A 106       9.119  21.269 -23.842  1.00  0.65           H  
ATOM   1634  N   LEU A 107       6.779  21.717 -19.319  1.00  0.63           N  
ATOM   1635  CA  LEU A 107       6.567  21.192 -17.984  1.00  0.63           C  
ATOM   1636  C   LEU A 107       5.937  19.831 -18.161  1.00  0.63           C  
ATOM   1637  O   LEU A 107       6.258  18.895 -17.435  1.00  0.63           O  
ATOM   1638  CB  LEU A 107       5.656  22.063 -17.112  1.00  0.63           C  
ATOM   1639  CG  LEU A 107       5.555  21.546 -15.665  1.00  0.63           C  
ATOM   1640  CD1 LEU A 107       6.943  21.491 -15.039  1.00  0.63           C  
ATOM   1641  CD2 LEU A 107       4.704  22.432 -14.868  1.00  0.63           C  
ATOM   1642  H   LEU A 107       6.153  22.437 -19.654  1.00  0.63           H  
ATOM   1643  HA  LEU A 107       7.522  21.081 -17.485  1.00  0.63           H  
ATOM   1644 1HB  LEU A 107       6.033  23.083 -17.100  1.00  0.63           H  
ATOM   1645 2HB  LEU A 107       4.652  22.064 -17.541  1.00  0.63           H  
ATOM   1646  HG  LEU A 107       5.138  20.543 -15.665  1.00  0.63           H  
ATOM   1647 1HD1 LEU A 107       6.857  21.125 -14.022  1.00  0.63           H  
ATOM   1648 2HD1 LEU A 107       7.581  20.833 -15.609  1.00  0.63           H  
ATOM   1649 3HD1 LEU A 107       7.367  22.487 -15.029  1.00  0.63           H  
ATOM   1650 1HD2 LEU A 107       4.684  22.021 -13.879  1.00  0.63           H  
ATOM   1651 2HD2 LEU A 107       5.123  23.438 -14.848  1.00  0.63           H  
ATOM   1652 3HD2 LEU A 107       3.706  22.460 -15.282  1.00  0.63           H  
ATOM   1653  N   GLU A 108       5.020  19.718 -19.129  1.00  0.62           N  
ATOM   1654  CA  GLU A 108       4.388  18.421 -19.361  1.00  0.62           C  
ATOM   1655  C   GLU A 108       5.481  17.428 -19.745  1.00  0.62           C  
ATOM   1656  O   GLU A 108       5.542  16.334 -19.193  1.00  0.62           O  
ATOM   1657  CB  GLU A 108       3.314  18.518 -20.461  1.00  0.62           C  
ATOM   1658  CG  GLU A 108       2.077  19.343 -20.070  1.00  0.62           C  
ATOM   1659  CD  GLU A 108       1.121  19.583 -21.203  1.00  0.62           C  
ATOM   1660  OE1 GLU A 108       1.443  19.243 -22.315  1.00  0.62           O  
ATOM   1661  OE2 GLU A 108       0.062  20.113 -20.956  1.00  0.62           O  
ATOM   1662  H   GLU A 108       4.781  20.548 -19.678  1.00  0.62           H  
ATOM   1663  HA  GLU A 108       3.936  18.060 -18.452  1.00  0.62           H  
ATOM   1664 1HB  GLU A 108       3.727  18.942 -21.354  1.00  0.62           H  
ATOM   1665 2HB  GLU A 108       2.976  17.516 -20.717  1.00  0.62           H  
ATOM   1666 1HG  GLU A 108       1.537  18.822 -19.301  1.00  0.62           H  
ATOM   1667 2HG  GLU A 108       2.409  20.303 -19.664  1.00  0.62           H  
ATOM   1668  N   LYS A 109       6.424  17.858 -20.595  1.00  0.62           N  
ATOM   1669  CA  LYS A 109       7.549  16.986 -20.953  1.00  0.62           C  
ATOM   1670  C   LYS A 109       8.351  16.599 -19.702  1.00  0.62           C  
ATOM   1671  O   LYS A 109       8.668  15.423 -19.485  1.00  0.62           O  
ATOM   1672  CB  LYS A 109       8.476  17.658 -21.980  1.00  0.62           C  
ATOM   1673  CG  LYS A 109       9.685  16.803 -22.398  1.00  0.62           C  
ATOM   1674  CD  LYS A 109      10.604  17.509 -23.434  1.00  0.62           C  
ATOM   1675  CE  LYS A 109      11.902  16.689 -23.647  1.00  0.62           C  
ATOM   1676  NZ  LYS A 109      12.912  17.396 -24.503  1.00  0.62           N  
ATOM   1677  H   LYS A 109       6.311  18.779 -21.022  1.00  0.62           H  
ATOM   1678  HA  LYS A 109       7.150  16.070 -21.392  1.00  0.62           H  
ATOM   1679 1HB  LYS A 109       7.907  17.920 -22.871  1.00  0.62           H  
ATOM   1680 2HB  LYS A 109       8.870  18.580 -21.562  1.00  0.62           H  
ATOM   1681 1HG  LYS A 109      10.278  16.582 -21.509  1.00  0.62           H  
ATOM   1682 2HG  LYS A 109       9.333  15.861 -22.818  1.00  0.62           H  
ATOM   1683 1HD  LYS A 109      10.082  17.594 -24.385  1.00  0.62           H  
ATOM   1684 2HD  LYS A 109      10.863  18.507 -23.099  1.00  0.62           H  
ATOM   1685 1HE  LYS A 109      12.349  16.499 -22.683  1.00  0.62           H  
ATOM   1686 2HE  LYS A 109      11.654  15.737 -24.109  1.00  0.62           H  
ATOM   1687 1HZ  LYS A 109      13.769  16.820 -24.569  1.00  0.62           H  
ATOM   1688 2HZ  LYS A 109      12.551  17.574 -25.416  1.00  0.62           H  
ATOM   1689 3HZ  LYS A 109      13.178  18.272 -24.068  1.00  0.62           H  
ATOM   1690  N   ALA A 110       8.663  17.597 -18.867  1.00  0.62           N  
ATOM   1691  CA  ALA A 110       9.438  17.376 -17.653  1.00  0.62           C  
ATOM   1692  C   ALA A 110       8.753  16.363 -16.742  1.00  0.62           C  
ATOM   1693  O   ALA A 110       9.383  15.443 -16.226  1.00  0.62           O  
ATOM   1694  CB  ALA A 110       9.582  18.705 -16.920  1.00  0.62           C  
ATOM   1695  H   ALA A 110       8.382  18.548 -19.102  1.00  0.62           H  
ATOM   1696  HA  ALA A 110      10.417  16.988 -17.934  1.00  0.62           H  
ATOM   1697 1HB  ALA A 110      10.139  18.607 -16.023  1.00  0.62           H  
ATOM   1698 2HB  ALA A 110      10.070  19.425 -17.570  1.00  0.62           H  
ATOM   1699 3HB  ALA A 110       8.604  19.059 -16.667  1.00  0.62           H  
ATOM   1700  N   VAL A 111       7.442  16.479 -16.611  1.00  0.62           N  
ATOM   1701  CA  VAL A 111       6.663  15.555 -15.815  1.00  0.62           C  
ATOM   1702  C   VAL A 111       6.583  14.176 -16.437  1.00  0.62           C  
ATOM   1703  O   VAL A 111       6.655  13.181 -15.732  1.00  0.62           O  
ATOM   1704  CB  VAL A 111       5.281  16.072 -15.521  1.00  0.62           C  
ATOM   1705  CG1 VAL A 111       4.480  14.985 -14.887  1.00  0.62           C  
ATOM   1706  CG2 VAL A 111       5.392  17.287 -14.565  1.00  0.62           C  
ATOM   1707  H   VAL A 111       6.966  17.256 -17.065  1.00  0.62           H  
ATOM   1708  HA  VAL A 111       7.152  15.471 -14.853  1.00  0.62           H  
ATOM   1709  HB  VAL A 111       4.791  16.360 -16.459  1.00  0.62           H  
ATOM   1710 1HG1 VAL A 111       3.525  15.360 -14.722  1.00  0.62           H  
ATOM   1711 2HG1 VAL A 111       4.416  14.132 -15.566  1.00  0.62           H  
ATOM   1712 3HG1 VAL A 111       4.929  14.675 -13.956  1.00  0.62           H  
ATOM   1713 1HG2 VAL A 111       4.414  17.673 -14.328  1.00  0.62           H  
ATOM   1714 2HG2 VAL A 111       5.876  16.969 -13.649  1.00  0.62           H  
ATOM   1715 3HG2 VAL A 111       5.983  18.069 -15.039  1.00  0.62           H  
ATOM   1716  N   GLU A 112       6.456  14.079 -17.755  1.00  0.63           N  
ATOM   1717  CA  GLU A 112       6.383  12.762 -18.379  1.00  0.63           C  
ATOM   1718  C   GLU A 112       7.635  11.939 -18.061  1.00  0.63           C  
ATOM   1719  O   GLU A 112       7.562  10.716 -17.966  1.00  0.63           O  
ATOM   1720  CB  GLU A 112       6.167  12.854 -19.898  1.00  0.63           C  
ATOM   1721  CG  GLU A 112       4.746  13.289 -20.326  1.00  0.63           C  
ATOM   1722  CD  GLU A 112       4.571  13.412 -21.835  1.00  0.63           C  
ATOM   1723  OE1 GLU A 112       5.537  13.279 -22.551  1.00  0.63           O  
ATOM   1724  OE2 GLU A 112       3.460  13.634 -22.264  1.00  0.63           O  
ATOM   1725  H   GLU A 112       6.378  14.921 -18.324  1.00  0.63           H  
ATOM   1726  HA  GLU A 112       5.523  12.240 -17.959  1.00  0.63           H  
ATOM   1727 1HB  GLU A 112       6.872  13.576 -20.315  1.00  0.63           H  
ATOM   1728 2HB  GLU A 112       6.380  11.889 -20.354  1.00  0.63           H  
ATOM   1729 1HG  GLU A 112       4.037  12.548 -19.955  1.00  0.63           H  
ATOM   1730 2HG  GLU A 112       4.501  14.230 -19.858  1.00  0.63           H  
ATOM   1731  N   GLN A 113       8.771  12.590 -17.804  1.00  0.63           N  
ATOM   1732  CA  GLN A 113       9.991  11.861 -17.448  1.00  0.63           C  
ATOM   1733  C   GLN A 113       9.789  11.042 -16.152  1.00  0.63           C  
ATOM   1734  O   GLN A 113      10.432  10.009 -15.943  1.00  0.63           O  
ATOM   1735  CB  GLN A 113      11.163  12.817 -17.231  1.00  0.63           C  
ATOM   1736  CG  GLN A 113      11.533  13.633 -18.430  1.00  0.63           C  
ATOM   1737  CD  GLN A 113      11.881  12.797 -19.628  1.00  0.63           C  
ATOM   1738  OE1 GLN A 113      12.537  11.733 -19.535  1.00  0.63           O  
ATOM   1739  NE2 GLN A 113      11.433  13.271 -20.785  1.00  0.63           N  
ATOM   1740  H   GLN A 113       8.791  13.607 -17.926  1.00  0.63           H  
ATOM   1741  HA  GLN A 113      10.233  11.173 -18.255  1.00  0.63           H  
ATOM   1742 1HB  GLN A 113      10.930  13.494 -16.416  1.00  0.63           H  
ATOM   1743 2HB  GLN A 113      12.045  12.252 -16.939  1.00  0.63           H  
ATOM   1744 1HG  GLN A 113      10.687  14.259 -18.685  1.00  0.63           H  
ATOM   1745 2HG  GLN A 113      12.386  14.262 -18.187  1.00  0.63           H  
ATOM   1746 1HE2 GLN A 113      11.611  12.794 -21.638  1.00  0.63           H  
ATOM   1747 2HE2 GLN A 113      10.907  14.130 -20.790  1.00  0.63           H  
ATOM   1748  N   LEU A 114       8.867  11.477 -15.285  1.00  0.63           N  
ATOM   1749  CA  LEU A 114       8.594  10.814 -14.012  1.00  0.63           C  
ATOM   1750  C   LEU A 114       7.968   9.438 -14.250  1.00  0.63           C  
ATOM   1751  O   LEU A 114       8.057   8.547 -13.405  1.00  0.63           O  
ATOM   1752  CB  LEU A 114       7.618  11.659 -13.158  1.00  0.63           C  
ATOM   1753  CG  LEU A 114       8.226  12.735 -12.297  1.00  0.63           C  
ATOM   1754  CD1 LEU A 114       9.093  13.600 -13.152  1.00  0.63           C  
ATOM   1755  CD2 LEU A 114       7.122  13.562 -11.650  1.00  0.63           C  
ATOM   1756  H   LEU A 114       8.310  12.295 -15.519  1.00  0.63           H  
ATOM   1757  HA  LEU A 114       9.533  10.687 -13.474  1.00  0.63           H  
ATOM   1758 1HB  LEU A 114       6.876  12.093 -13.769  1.00  0.63           H  
ATOM   1759 2HB  LEU A 114       7.104  10.978 -12.488  1.00  0.63           H  
ATOM   1760  HG  LEU A 114       8.820  12.289 -11.542  1.00  0.63           H  
ATOM   1761 1HD1 LEU A 114       9.537  14.382 -12.548  1.00  0.63           H  
ATOM   1762 2HD1 LEU A 114       9.871  12.989 -13.595  1.00  0.63           H  
ATOM   1763 3HD1 LEU A 114       8.512  14.043 -13.930  1.00  0.63           H  
ATOM   1764 1HD2 LEU A 114       7.564  14.340 -11.027  1.00  0.63           H  
ATOM   1765 2HD2 LEU A 114       6.517  14.019 -12.426  1.00  0.63           H  
ATOM   1766 3HD2 LEU A 114       6.505  12.911 -11.040  1.00  0.63           H  
ATOM   1767  N   ASN A 115       7.391   9.223 -15.437  1.00  0.64           N  
ATOM   1768  CA  ASN A 115       6.693   7.981 -15.744  1.00  0.64           C  
ATOM   1769  C   ASN A 115       7.620   6.870 -16.160  1.00  0.64           C  
ATOM   1770  O   ASN A 115       7.181   5.756 -16.448  1.00  0.64           O  
ATOM   1771  CB  ASN A 115       5.683   8.192 -16.829  1.00  0.64           C  
ATOM   1772  CG  ASN A 115       4.538   8.898 -16.374  1.00  0.64           C  
ATOM   1773  OD1 ASN A 115       4.133   8.730 -15.203  1.00  0.64           O  
ATOM   1774  ND2 ASN A 115       3.990   9.697 -17.257  1.00  0.64           N  
ATOM   1775  H   ASN A 115       7.411   9.946 -16.156  1.00  0.64           H  
ATOM   1776  HA  ASN A 115       6.177   7.649 -14.843  1.00  0.64           H  
ATOM   1777 1HB  ASN A 115       6.133   8.737 -17.653  1.00  0.64           H  
ATOM   1778 2HB  ASN A 115       5.364   7.225 -17.215  1.00  0.64           H  
ATOM   1779 1HD2 ASN A 115       3.175  10.270 -17.055  1.00  0.64           H  
ATOM   1780 2HD2 ASN A 115       4.391   9.756 -18.171  1.00  0.64           H  
ATOM   1781  N   LYS A 116       8.912   7.145 -16.141  1.00  0.64           N  
ATOM   1782  CA  LYS A 116       9.888   6.131 -16.441  1.00  0.64           C  
ATOM   1783  C   LYS A 116      10.169   5.308 -15.181  1.00  0.64           C  
ATOM   1784  O   LYS A 116      10.874   4.300 -15.235  1.00  0.64           O  
ATOM   1785  CB  LYS A 116      11.131   6.794 -17.021  1.00  0.64           C  
ATOM   1786  CG  LYS A 116      10.854   7.406 -18.402  1.00  0.64           C  
ATOM   1787  CD  LYS A 116      12.043   8.141 -18.993  1.00  0.64           C  
ATOM   1788  CE  LYS A 116      11.736   8.562 -20.434  1.00  0.64           C  
ATOM   1789  NZ  LYS A 116      12.811   9.390 -21.026  1.00  0.64           N  
ATOM   1790  H   LYS A 116       9.243   8.088 -15.925  1.00  0.64           H  
ATOM   1791  HA  LYS A 116       9.477   5.459 -17.193  1.00  0.64           H  
ATOM   1792 1HB  LYS A 116      11.465   7.593 -16.357  1.00  0.64           H  
ATOM   1793 2HB  LYS A 116      11.939   6.069 -17.104  1.00  0.64           H  
ATOM   1794 1HG  LYS A 116      10.542   6.621 -19.089  1.00  0.64           H  
ATOM   1795 2HG  LYS A 116      10.032   8.122 -18.301  1.00  0.64           H  
ATOM   1796 1HD  LYS A 116      12.242   9.041 -18.397  1.00  0.64           H  
ATOM   1797 2HD  LYS A 116      12.927   7.505 -18.973  1.00  0.64           H  
ATOM   1798 1HE  LYS A 116      11.622   7.661 -21.033  1.00  0.64           H  
ATOM   1799 2HE  LYS A 116      10.802   9.126 -20.458  1.00  0.64           H  
ATOM   1800 1HZ  LYS A 116      12.570   9.630 -21.973  1.00  0.64           H  
ATOM   1801 2HZ  LYS A 116      12.886  10.250 -20.470  1.00  0.64           H  
ATOM   1802 3HZ  LYS A 116      13.685   8.892 -21.017  1.00  0.64           H  
ATOM   1803  N   HIS A 117       9.582   5.735 -14.048  1.00  0.65           N  
ATOM   1804  CA  HIS A 117       9.775   5.089 -12.761  1.00  0.65           C  
ATOM   1805  C   HIS A 117       8.451   4.839 -12.040  1.00  0.65           C  
ATOM   1806  O   HIS A 117       7.613   5.730 -11.903  1.00  0.65           O  
ATOM   1807  CB  HIS A 117      10.675   5.969 -11.923  1.00  0.65           C  
ATOM   1808  CG  HIS A 117      11.978   6.162 -12.573  1.00  0.65           C  
ATOM   1809  ND1 HIS A 117      13.019   5.279 -12.421  1.00  0.65           N  
ATOM   1810  CD2 HIS A 117      12.404   7.102 -13.446  1.00  0.65           C  
ATOM   1811  CE1 HIS A 117      14.026   5.671 -13.165  1.00  0.65           C  
ATOM   1812  NE2 HIS A 117      13.672   6.761 -13.800  1.00  0.65           N  
ATOM   1813  H   HIS A 117       9.000   6.574 -14.065  1.00  0.65           H  
ATOM   1814  HA  HIS A 117      10.264   4.126 -12.904  1.00  0.65           H  
ATOM   1815 1HB  HIS A 117      10.203   6.946 -11.778  1.00  0.65           H  
ATOM   1816 2HB  HIS A 117      10.829   5.520 -10.941  1.00  0.65           H  
ATOM   1817  HD2 HIS A 117      11.828   7.953 -13.821  1.00  0.65           H  
ATOM   1818  HE1 HIS A 117      14.985   5.169 -13.267  1.00  0.65           H  
ATOM   1819  HE2 HIS A 117      14.272   7.241 -14.475  1.00  0.65           H  
ATOM   1820  N   GLU A 118       8.293   3.617 -11.536  1.00  0.65           N  
ATOM   1821  CA  GLU A 118       7.079   3.155 -10.852  1.00  0.65           C  
ATOM   1822  C   GLU A 118       6.701   3.912  -9.575  1.00  0.65           C  
ATOM   1823  O   GLU A 118       5.513   4.056  -9.252  1.00  0.65           O  
ATOM   1824  CB  GLU A 118       7.245   1.681 -10.491  1.00  0.65           C  
ATOM   1825  CG  GLU A 118       7.252   0.741 -11.695  1.00  0.65           C  
ATOM   1826  CD  GLU A 118       7.455  -0.713 -11.324  1.00  0.65           C  
ATOM   1827  OE1 GLU A 118       7.720  -0.986 -10.178  1.00  0.65           O  
ATOM   1828  OE2 GLU A 118       7.342  -1.547 -12.193  1.00  0.65           O  
ATOM   1829  H   GLU A 118       9.045   2.952 -11.670  1.00  0.65           H  
ATOM   1830  HA  GLU A 118       6.252   3.244 -11.556  1.00  0.65           H  
ATOM   1831 1HB  GLU A 118       8.183   1.543  -9.950  1.00  0.65           H  
ATOM   1832 2HB  GLU A 118       6.437   1.375  -9.827  1.00  0.65           H  
ATOM   1833 1HG  GLU A 118       6.302   0.839 -12.220  1.00  0.65           H  
ATOM   1834 2HG  GLU A 118       8.044   1.052 -12.376  1.00  0.65           H  
ATOM   1835  N   ASN A 119       7.720   4.351  -8.846  1.00  0.64           N  
ATOM   1836  CA  ASN A 119       7.568   5.001  -7.551  1.00  0.64           C  
ATOM   1837  C   ASN A 119       8.527   6.175  -7.380  1.00  0.64           C  
ATOM   1838  O   ASN A 119       9.720   5.987  -7.076  1.00  0.64           O  
ATOM   1839  CB  ASN A 119       7.777   3.941  -6.503  1.00  0.64           C  
ATOM   1840  CG  ASN A 119       7.652   4.348  -5.142  1.00  0.64           C  
ATOM   1841  OD1 ASN A 119       7.764   5.522  -4.798  1.00  0.64           O  
ATOM   1842  ND2 ASN A 119       7.457   3.366  -4.308  1.00  0.64           N  
ATOM   1843  H   ASN A 119       8.649   4.211  -9.207  1.00  0.64           H  
ATOM   1844  HA  ASN A 119       6.553   5.399  -7.476  1.00  0.64           H  
ATOM   1845 1HB  ASN A 119       7.062   3.137  -6.680  1.00  0.64           H  
ATOM   1846 2HB  ASN A 119       8.763   3.516  -6.636  1.00  0.64           H  
ATOM   1847 1HD2 ASN A 119       7.395   3.542  -3.330  1.00  0.64           H  
ATOM   1848 2HD2 ASN A 119       7.391   2.429  -4.647  1.00  0.64           H  
ATOM   1849  N   VAL A 120       7.981   7.381  -7.569  1.00  0.64           N  
ATOM   1850  CA  VAL A 120       8.759   8.608  -7.545  1.00  0.64           C  
ATOM   1851  C   VAL A 120       8.327   9.686  -6.562  1.00  0.64           C  
ATOM   1852  O   VAL A 120       7.147  10.023  -6.456  1.00  0.64           O  
ATOM   1853  CB  VAL A 120       8.790   9.213  -8.974  1.00  0.64           C  
ATOM   1854  CG1 VAL A 120       7.419   9.377  -9.535  1.00  0.64           C  
ATOM   1855  CG2 VAL A 120       9.408  10.580  -8.935  1.00  0.64           C  
ATOM   1856  H   VAL A 120       6.980   7.439  -7.767  1.00  0.64           H  
ATOM   1857  HA  VAL A 120       9.773   8.326  -7.295  1.00  0.64           H  
ATOM   1858  HB  VAL A 120       9.355   8.550  -9.619  1.00  0.64           H  
ATOM   1859 1HG1 VAL A 120       7.482   9.798 -10.532  1.00  0.64           H  
ATOM   1860 2HG1 VAL A 120       6.918   8.406  -9.588  1.00  0.64           H  
ATOM   1861 3HG1 VAL A 120       6.869  10.033  -8.905  1.00  0.64           H  
ATOM   1862 1HG2 VAL A 120       9.440  10.965  -9.928  1.00  0.64           H  
ATOM   1863 2HG2 VAL A 120       8.806  11.236  -8.318  1.00  0.64           H  
ATOM   1864 3HG2 VAL A 120      10.409  10.529  -8.531  1.00  0.64           H  
ATOM   1865  N   LEU A 121       9.306  10.255  -5.876  1.00  0.63           N  
ATOM   1866  CA  LEU A 121       9.021  11.406  -5.045  1.00  0.63           C  
ATOM   1867  C   LEU A 121       9.459  12.590  -5.868  1.00  0.63           C  
ATOM   1868  O   LEU A 121      10.466  12.505  -6.571  1.00  0.63           O  
ATOM   1869  CB  LEU A 121       9.791  11.418  -3.736  1.00  0.63           C  
ATOM   1870  CG  LEU A 121       9.619  10.291  -2.830  1.00  0.63           C  
ATOM   1871  CD1 LEU A 121      10.486  10.532  -1.657  1.00  0.63           C  
ATOM   1872  CD2 LEU A 121       8.219  10.162  -2.469  1.00  0.63           C  
ATOM   1873  H   LEU A 121      10.258   9.897  -5.983  1.00  0.63           H  
ATOM   1874  HA  LEU A 121       7.953  11.479  -4.848  1.00  0.63           H  
ATOM   1875 1HB  LEU A 121      10.844  11.505  -3.962  1.00  0.63           H  
ATOM   1876 2HB  LEU A 121       9.490  12.308  -3.189  1.00  0.63           H  
ATOM   1877  HG  LEU A 121       9.931   9.388  -3.304  1.00  0.63           H  
ATOM   1878 1HD1 LEU A 121      10.388   9.711  -0.973  1.00  0.63           H  
ATOM   1879 2HD1 LEU A 121      11.498  10.615  -1.990  1.00  0.63           H  
ATOM   1880 3HD1 LEU A 121      10.205  11.446  -1.170  1.00  0.63           H  
ATOM   1881 1HD2 LEU A 121       8.086   9.347  -1.788  1.00  0.63           H  
ATOM   1882 2HD2 LEU A 121       7.880  11.074  -2.010  1.00  0.63           H  
ATOM   1883 3HD2 LEU A 121       7.665   9.974  -3.381  1.00  0.63           H  
ATOM   1884  N   ALA A 122       8.753  13.687  -5.762  1.00  0.63           N  
ATOM   1885  CA  ALA A 122       9.139  14.874  -6.507  1.00  0.63           C  
ATOM   1886  C   ALA A 122       8.703  16.116  -5.784  1.00  0.63           C  
ATOM   1887  O   ALA A 122       7.862  16.060  -4.898  1.00  0.63           O  
ATOM   1888  CB  ALA A 122       8.520  14.850  -7.894  1.00  0.63           C  
ATOM   1889  H   ALA A 122       7.913  13.687  -5.183  1.00  0.63           H  
ATOM   1890  HA  ALA A 122      10.225  14.894  -6.587  1.00  0.63           H  
ATOM   1891 1HB  ALA A 122       8.827  15.740  -8.446  1.00  0.63           H  
ATOM   1892 2HB  ALA A 122       8.846  13.958  -8.429  1.00  0.63           H  
ATOM   1893 3HB  ALA A 122       7.450  14.835  -7.812  1.00  0.63           H  
ATOM   1894  N   GLY A 123       9.310  17.235  -6.106  1.00  0.63           N  
ATOM   1895  CA  GLY A 123       8.814  18.476  -5.553  1.00  0.63           C  
ATOM   1896  C   GLY A 123       7.891  19.070  -6.597  1.00  0.63           C  
ATOM   1897  O   GLY A 123       7.485  18.388  -7.541  1.00  0.63           O  
ATOM   1898  H   GLY A 123      10.062  17.238  -6.783  1.00  0.63           H  
ATOM   1899 1HA  GLY A 123       8.275  18.303  -4.619  1.00  0.63           H  
ATOM   1900 2HA  GLY A 123       9.640  19.155  -5.346  1.00  0.63           H  
ATOM   1901  N   LEU A 124       7.596  20.341  -6.465  1.00  0.64           N  
ATOM   1902  CA  LEU A 124       6.747  21.018  -7.426  1.00  0.64           C  
ATOM   1903  C   LEU A 124       7.593  21.664  -8.518  1.00  0.64           C  
ATOM   1904  O   LEU A 124       8.122  22.776  -8.354  1.00  0.64           O  
ATOM   1905  CB  LEU A 124       5.877  22.045  -6.716  1.00  0.64           C  
ATOM   1906  CG  LEU A 124       4.834  21.554  -5.791  1.00  0.64           C  
ATOM   1907  CD1 LEU A 124       4.354  22.679  -4.984  1.00  0.64           C  
ATOM   1908  CD2 LEU A 124       3.651  21.065  -6.650  1.00  0.64           C  
ATOM   1909  H   LEU A 124       7.961  20.853  -5.674  1.00  0.64           H  
ATOM   1910  HA  LEU A 124       6.092  20.282  -7.892  1.00  0.64           H  
ATOM   1911 1HB  LEU A 124       6.514  22.743  -6.177  1.00  0.64           H  
ATOM   1912 2HB  LEU A 124       5.350  22.581  -7.486  1.00  0.64           H  
ATOM   1913  HG  LEU A 124       5.216  20.763  -5.145  1.00  0.64           H  
ATOM   1914 1HD1 LEU A 124       3.566  22.343  -4.340  1.00  0.64           H  
ATOM   1915 2HD1 LEU A 124       5.174  23.075  -4.383  1.00  0.64           H  
ATOM   1916 3HD1 LEU A 124       3.996  23.436  -5.641  1.00  0.64           H  
ATOM   1917 1HD2 LEU A 124       2.848  20.732  -5.998  1.00  0.64           H  
ATOM   1918 2HD2 LEU A 124       3.287  21.888  -7.276  1.00  0.64           H  
ATOM   1919 3HD2 LEU A 124       3.971  20.244  -7.295  1.00  0.64           H  
ATOM   1920  N   LEU A 125       7.759  20.917  -9.608  1.00  0.67           N  
ATOM   1921  CA  LEU A 125       8.634  21.320 -10.692  1.00  0.67           C  
ATOM   1922  C   LEU A 125       8.214  22.662 -11.272  1.00  0.67           C  
ATOM   1923  O   LEU A 125       7.041  22.888 -11.544  1.00  0.67           O  
ATOM   1924  CB  LEU A 125       8.615  20.252 -11.813  1.00  0.67           C  
ATOM   1925  CG  LEU A 125       9.331  18.877 -11.575  1.00  0.67           C  
ATOM   1926  CD1 LEU A 125       9.017  17.906 -12.758  1.00  0.67           C  
ATOM   1927  CD2 LEU A 125      10.837  19.118 -11.498  1.00  0.67           C  
ATOM   1928  H   LEU A 125       7.287  20.021  -9.655  1.00  0.67           H  
ATOM   1929  HA  LEU A 125       9.651  21.414 -10.306  1.00  0.67           H  
ATOM   1930 1HB  LEU A 125       7.574  20.024 -12.029  1.00  0.67           H  
ATOM   1931 2HB  LEU A 125       9.052  20.696 -12.704  1.00  0.67           H  
ATOM   1932  HG  LEU A 125       8.974  18.427 -10.643  1.00  0.67           H  
ATOM   1933 1HD1 LEU A 125       9.519  16.954 -12.596  1.00  0.67           H  
ATOM   1934 2HD1 LEU A 125       7.947  17.742 -12.814  1.00  0.67           H  
ATOM   1935 3HD1 LEU A 125       9.365  18.340 -13.693  1.00  0.67           H  
ATOM   1936 1HD2 LEU A 125      11.358  18.183 -11.336  1.00  0.67           H  
ATOM   1937 2HD2 LEU A 125      11.191  19.563 -12.423  1.00  0.67           H  
ATOM   1938 3HD2 LEU A 125      11.038  19.793 -10.674  1.00  0.67           H  
ATOM   1939  N   ALA A 126       9.208  23.512 -11.499  1.00  0.70           N  
ATOM   1940  CA  ALA A 126       9.129  24.861 -12.071  1.00  0.70           C  
ATOM   1941  C   ALA A 126       8.524  25.938 -11.161  1.00  0.70           C  
ATOM   1942  O   ALA A 126       8.316  27.055 -11.635  1.00  0.70           O  
ATOM   1943  CB  ALA A 126       8.306  24.858 -13.358  1.00  0.70           C  
ATOM   1944  H   ALA A 126      10.142  23.222 -11.196  1.00  0.70           H  
ATOM   1945  HA  ALA A 126      10.152  25.156 -12.311  1.00  0.70           H  
ATOM   1946 1HB  ALA A 126       8.331  25.860 -13.789  1.00  0.70           H  
ATOM   1947 2HB  ALA A 126       8.728  24.174 -14.062  1.00  0.70           H  
ATOM   1948 3HB  ALA A 126       7.279  24.583 -13.168  1.00  0.70           H  
ATOM   1949  N   THR A 127       8.280  25.649  -9.882  1.00  0.73           N  
ATOM   1950  CA  THR A 127       7.732  26.657  -8.960  1.00  0.73           C  
ATOM   1951  C   THR A 127       8.762  27.610  -8.350  1.00  0.73           C  
ATOM   1952  O   THR A 127       9.979  27.470  -8.543  1.00  0.73           O  
ATOM   1953  CB  THR A 127       6.930  26.012  -7.816  1.00  0.73           C  
ATOM   1954  OG1 THR A 127       7.785  25.164  -7.029  1.00  0.73           O  
ATOM   1955  CG2 THR A 127       5.795  25.237  -8.371  1.00  0.73           C  
ATOM   1956  H   THR A 127       8.440  24.699  -9.531  1.00  0.73           H  
ATOM   1957  HA  THR A 127       7.029  27.270  -9.526  1.00  0.73           H  
ATOM   1958  HB  THR A 127       6.529  26.794  -7.177  1.00  0.73           H  
ATOM   1959  HG1 THR A 127       8.023  24.359  -7.551  1.00  0.73           H  
ATOM   1960 1HG2 THR A 127       5.227  24.813  -7.559  1.00  0.73           H  
ATOM   1961 2HG2 THR A 127       5.156  25.900  -8.960  1.00  0.73           H  
ATOM   1962 3HG2 THR A 127       6.197  24.451  -8.996  1.00  0.73           H  
ATOM   1963  N   GLY A 128       8.258  28.616  -7.624  1.00  0.75           N  
ATOM   1964  CA  GLY A 128       9.121  29.540  -6.900  1.00  0.75           C  
ATOM   1965  C   GLY A 128       9.994  30.352  -7.826  1.00  0.75           C  
ATOM   1966  O   GLY A 128       9.507  31.163  -8.616  1.00  0.75           O  
ATOM   1967  H   GLY A 128       7.256  28.707  -7.541  1.00  0.75           H  
ATOM   1968 1HA  GLY A 128       8.507  30.210  -6.297  1.00  0.75           H  
ATOM   1969 2HA  GLY A 128       9.748  28.978  -6.207  1.00  0.75           H  
ATOM   1970  N   GLU A 129      11.290  30.110  -7.732  1.00  0.76           N  
ATOM   1971  CA  GLU A 129      12.308  30.789  -8.518  1.00  0.76           C  
ATOM   1972  C   GLU A 129      12.018  30.698 -10.018  1.00  0.76           C  
ATOM   1973  O   GLU A 129      12.397  31.589 -10.778  1.00  0.76           O  
ATOM   1974  CB  GLU A 129      13.677  30.176  -8.229  1.00  0.76           C  
ATOM   1975  CG  GLU A 129      14.859  30.911  -8.840  1.00  0.76           C  
ATOM   1976  CD  GLU A 129      16.160  30.239  -8.517  1.00  0.76           C  
ATOM   1977  OE1 GLU A 129      16.118  29.180  -7.938  1.00  0.76           O  
ATOM   1978  OE2 GLU A 129      17.203  30.805  -8.780  1.00  0.76           O  
ATOM   1979  H   GLU A 129      11.587  29.410  -7.068  1.00  0.76           H  
ATOM   1980  HA  GLU A 129      12.320  31.840  -8.233  1.00  0.76           H  
ATOM   1981 1HB  GLU A 129      13.834  30.136  -7.152  1.00  0.76           H  
ATOM   1982 2HB  GLU A 129      13.695  29.152  -8.594  1.00  0.76           H  
ATOM   1983 1HG  GLU A 129      14.733  30.940  -9.924  1.00  0.76           H  
ATOM   1984 2HG  GLU A 129      14.875  31.934  -8.471  1.00  0.76           H  
ATOM   1985  N   ARG A 130      11.390  29.601 -10.453  1.00  0.76           N  
ATOM   1986  CA  ARG A 130      11.128  29.412 -11.871  1.00  0.76           C  
ATOM   1987  C   ARG A 130       9.769  29.984 -12.325  1.00  0.76           C  
ATOM   1988  O   ARG A 130       9.416  29.916 -13.505  1.00  0.76           O  
ATOM   1989  CB  ARG A 130      11.228  27.948 -12.209  1.00  0.76           C  
ATOM   1990  CG  ARG A 130      12.617  27.439 -12.548  1.00  0.76           C  
ATOM   1991  CD  ARG A 130      13.475  27.300 -11.334  1.00  0.76           C  
ATOM   1992  NE  ARG A 130      14.776  26.749 -11.660  1.00  0.76           N  
ATOM   1993  CZ  ARG A 130      15.801  26.619 -10.794  1.00  0.76           C  
ATOM   1994  NH1 ARG A 130      15.670  26.999  -9.549  1.00  0.76           N  
ATOM   1995  NH2 ARG A 130      16.940  26.104 -11.208  1.00  0.76           N  
ATOM   1996  H   ARG A 130      11.073  28.898  -9.782  1.00  0.76           H  
ATOM   1997  HA  ARG A 130      11.908  29.929 -12.427  1.00  0.76           H  
ATOM   1998 1HB  ARG A 130      10.911  27.384 -11.339  1.00  0.76           H  
ATOM   1999 2HB  ARG A 130      10.556  27.700 -13.031  1.00  0.76           H  
ATOM   2000 1HG  ARG A 130      12.533  26.461 -13.032  1.00  0.76           H  
ATOM   2001 2HG  ARG A 130      13.099  28.137 -13.229  1.00  0.76           H  
ATOM   2002 1HD  ARG A 130      13.627  28.275 -10.881  1.00  0.76           H  
ATOM   2003 2HD  ARG A 130      12.988  26.633 -10.618  1.00  0.76           H  
ATOM   2004  HE  ARG A 130      14.918  26.426 -12.611  1.00  0.76           H  
ATOM   2005 1HH1 ARG A 130      14.792  27.385  -9.224  1.00  0.76           H  
ATOM   2006 2HH1 ARG A 130      16.445  26.916  -8.900  1.00  0.76           H  
ATOM   2007 1HH2 ARG A 130      17.024  25.806 -12.169  1.00  0.76           H  
ATOM   2008 2HH2 ARG A 130      17.714  26.003 -10.565  1.00  0.76           H  
ATOM   2009  N   GLY A 131       8.987  30.532 -11.396  1.00  0.75           N  
ATOM   2010  CA  GLY A 131       7.739  31.225 -11.726  1.00  0.75           C  
ATOM   2011  C   GLY A 131       6.461  30.429 -11.992  1.00  0.75           C  
ATOM   2012  O   GLY A 131       5.423  31.041 -12.253  1.00  0.75           O  
ATOM   2013  H   GLY A 131       9.288  30.549 -10.425  1.00  0.75           H  
ATOM   2014 1HA  GLY A 131       7.535  31.924 -10.915  1.00  0.75           H  
ATOM   2015 2HA  GLY A 131       7.923  31.843 -12.598  1.00  0.75           H  
ATOM   2016  N   ALA A 132       6.480  29.105 -11.958  1.00  0.73           N  
ATOM   2017  CA  ALA A 132       5.240  28.407 -12.248  1.00  0.73           C  
ATOM   2018  C   ALA A 132       4.296  28.514 -11.086  1.00  0.73           C  
ATOM   2019  O   ALA A 132       4.717  28.545  -9.929  1.00  0.73           O  
ATOM   2020  CB  ALA A 132       5.462  26.944 -12.554  1.00  0.73           C  
ATOM   2021  H   ALA A 132       7.323  28.577 -11.757  1.00  0.73           H  
ATOM   2022  HA  ALA A 132       4.785  28.885 -13.114  1.00  0.73           H  
ATOM   2023 1HB  ALA A 132       4.509  26.480 -12.789  1.00  0.73           H  
ATOM   2024 2HB  ALA A 132       6.133  26.845 -13.394  1.00  0.73           H  
ATOM   2025 3HB  ALA A 132       5.884  26.458 -11.694  1.00  0.73           H  
ATOM   2026  N   ASP A 133       3.014  28.535 -11.392  1.00  0.71           N  
ATOM   2027  CA  ASP A 133       1.990  28.473 -10.374  1.00  0.71           C  
ATOM   2028  C   ASP A 133       1.884  27.019  -9.927  1.00  0.71           C  
ATOM   2029  O   ASP A 133       1.572  26.170 -10.762  1.00  0.71           O  
ATOM   2030  CB  ASP A 133       0.645  28.982 -10.902  1.00  0.71           C  
ATOM   2031  CG  ASP A 133      -0.487  29.044  -9.827  1.00  0.71           C  
ATOM   2032  OD1 ASP A 133      -0.619  28.132  -9.013  1.00  0.71           O  
ATOM   2033  OD2 ASP A 133      -1.205  30.017  -9.842  1.00  0.71           O  
ATOM   2034  H   ASP A 133       2.744  28.566 -12.365  1.00  0.71           H  
ATOM   2035  HA  ASP A 133       2.280  29.128  -9.562  1.00  0.71           H  
ATOM   2036 1HB  ASP A 133       0.781  29.985 -11.313  1.00  0.71           H  
ATOM   2037 2HB  ASP A 133       0.309  28.344 -11.720  1.00  0.71           H  
ATOM   2038  N   PRO A 134       2.124  26.678  -8.653  1.00  0.70           N  
ATOM   2039  CA  PRO A 134       2.060  25.331  -8.122  1.00  0.70           C  
ATOM   2040  C   PRO A 134       0.802  24.581  -8.548  1.00  0.70           C  
ATOM   2041  O   PRO A 134       0.841  23.359  -8.705  1.00  0.70           O  
ATOM   2042  CB  PRO A 134       2.039  25.608  -6.626  1.00  0.70           C  
ATOM   2043  CG  PRO A 134       2.836  26.864  -6.455  1.00  0.70           C  
ATOM   2044  CD  PRO A 134       2.474  27.702  -7.643  1.00  0.70           C  
ATOM   2045  HA  PRO A 134       2.957  24.778  -8.414  1.00  0.70           H  
ATOM   2046 1HB  PRO A 134       1.003  25.786  -6.329  1.00  0.70           H  
ATOM   2047 2HB  PRO A 134       2.392  24.764  -6.068  1.00  0.70           H  
ATOM   2048 1HG  PRO A 134       2.572  27.353  -5.510  1.00  0.70           H  
ATOM   2049 2HG  PRO A 134       3.907  26.635  -6.399  1.00  0.70           H  
ATOM   2050 1HD  PRO A 134       1.606  28.348  -7.428  1.00  0.70           H  
ATOM   2051 2HD  PRO A 134       3.367  28.266  -7.927  1.00  0.70           H  
ATOM   2052  N   LEU A 135      -0.322  25.280  -8.740  1.00  0.70           N  
ATOM   2053  CA  LEU A 135      -1.528  24.574  -9.147  1.00  0.70           C  
ATOM   2054  C   LEU A 135      -1.413  24.074 -10.576  1.00  0.70           C  
ATOM   2055  O   LEU A 135      -1.919  23.000 -10.895  1.00  0.70           O  
ATOM   2056  CB  LEU A 135      -2.747  25.456  -8.969  1.00  0.70           C  
ATOM   2057  CG  LEU A 135      -3.074  25.719  -7.537  1.00  0.70           C  
ATOM   2058  CD1 LEU A 135      -4.194  26.725  -7.444  1.00  0.70           C  
ATOM   2059  CD2 LEU A 135      -3.444  24.394  -6.887  1.00  0.70           C  
ATOM   2060  H   LEU A 135      -0.351  26.306  -8.650  1.00  0.70           H  
ATOM   2061  HA  LEU A 135      -1.648  23.708  -8.498  1.00  0.70           H  
ATOM   2062 1HB  LEU A 135      -2.557  26.417  -9.455  1.00  0.70           H  
ATOM   2063 2HB  LEU A 135      -3.606  24.984  -9.443  1.00  0.70           H  
ATOM   2064  HG  LEU A 135      -2.199  26.143  -7.036  1.00  0.70           H  
ATOM   2065 1HD1 LEU A 135      -4.421  26.920  -6.399  1.00  0.70           H  
ATOM   2066 2HD1 LEU A 135      -3.879  27.655  -7.928  1.00  0.70           H  
ATOM   2067 3HD1 LEU A 135      -5.077  26.335  -7.945  1.00  0.70           H  
ATOM   2068 1HD2 LEU A 135      -3.664  24.573  -5.859  1.00  0.70           H  
ATOM   2069 2HD2 LEU A 135      -4.316  23.966  -7.382  1.00  0.70           H  
ATOM   2070 3HD2 LEU A 135      -2.612  23.703  -6.965  1.00  0.70           H  
ATOM   2071  N   TYR A 136      -0.745  24.847 -11.440  1.00  0.70           N  
ATOM   2072  CA  TYR A 136      -0.519  24.438 -12.824  1.00  0.70           C  
ATOM   2073  C   TYR A 136       0.366  23.227 -12.788  1.00  0.70           C  
ATOM   2074  O   TYR A 136       0.164  22.242 -13.498  1.00  0.70           O  
ATOM   2075  CB  TYR A 136       0.112  25.525 -13.696  1.00  0.70           C  
ATOM   2076  CG  TYR A 136       0.395  25.006 -15.097  1.00  0.70           C  
ATOM   2077  CD1 TYR A 136      -0.656  24.790 -15.980  1.00  0.70           C  
ATOM   2078  CD2 TYR A 136       1.706  24.746 -15.499  1.00  0.70           C  
ATOM   2079  CE1 TYR A 136      -0.407  24.305 -17.248  1.00  0.70           C  
ATOM   2080  CE2 TYR A 136       1.951  24.266 -16.774  1.00  0.70           C  
ATOM   2081  CZ  TYR A 136       0.899  24.042 -17.644  1.00  0.70           C  
ATOM   2082  OH  TYR A 136       1.140  23.554 -18.906  1.00  0.70           O  
ATOM   2083  H   TYR A 136      -0.312  25.703 -11.107  1.00  0.70           H  
ATOM   2084  HA  TYR A 136      -1.471  24.148 -13.271  1.00  0.70           H  
ATOM   2085 1HB  TYR A 136      -0.555  26.383 -13.766  1.00  0.70           H  
ATOM   2086 2HB  TYR A 136       1.050  25.860 -13.256  1.00  0.70           H  
ATOM   2087  HD1 TYR A 136      -1.685  24.991 -15.667  1.00  0.70           H  
ATOM   2088  HD2 TYR A 136       2.532  24.917 -14.806  1.00  0.70           H  
ATOM   2089  HE1 TYR A 136      -1.237  24.127 -17.933  1.00  0.70           H  
ATOM   2090  HE2 TYR A 136       2.974  24.056 -17.095  1.00  0.70           H  
ATOM   2091  HH  TYR A 136       0.305  23.357 -19.344  1.00  0.70           H  
ATOM   2092  N   VAL A 137       1.392  23.316 -11.962  1.00  0.69           N  
ATOM   2093  CA  VAL A 137       2.337  22.231 -11.888  1.00  0.69           C  
ATOM   2094  C   VAL A 137       1.605  20.962 -11.467  1.00  0.69           C  
ATOM   2095  O   VAL A 137       1.777  19.911 -12.090  1.00  0.69           O  
ATOM   2096  CB  VAL A 137       3.442  22.590 -10.896  1.00  0.69           C  
ATOM   2097  CG1 VAL A 137       4.349  21.426 -10.659  1.00  0.69           C  
ATOM   2098  CG2 VAL A 137       4.173  23.823 -11.406  1.00  0.69           C  
ATOM   2099  H   VAL A 137       1.502  24.162 -11.398  1.00  0.69           H  
ATOM   2100  HA  VAL A 137       2.757  22.073 -12.870  1.00  0.69           H  
ATOM   2101  HB  VAL A 137       2.991  22.822  -9.941  1.00  0.69           H  
ATOM   2102 1HG1 VAL A 137       5.092  21.718  -9.938  1.00  0.69           H  
ATOM   2103 2HG1 VAL A 137       3.773  20.593 -10.275  1.00  0.69           H  
ATOM   2104 3HG1 VAL A 137       4.840  21.139 -11.588  1.00  0.69           H  
ATOM   2105 1HG2 VAL A 137       4.922  24.104 -10.718  1.00  0.69           H  
ATOM   2106 2HG2 VAL A 137       4.636  23.628 -12.346  1.00  0.69           H  
ATOM   2107 3HG2 VAL A 137       3.462  24.637 -11.518  1.00  0.69           H  
ATOM   2108  N   LEU A 138       0.739  21.056 -10.455  1.00  0.68           N  
ATOM   2109  CA  LEU A 138      -0.038  19.893 -10.071  1.00  0.68           C  
ATOM   2110  C   LEU A 138      -0.992  19.442 -11.170  1.00  0.68           C  
ATOM   2111  O   LEU A 138      -1.161  18.242 -11.363  1.00  0.68           O  
ATOM   2112  CB  LEU A 138      -0.843  20.142  -8.815  1.00  0.68           C  
ATOM   2113  CG  LEU A 138      -0.099  20.263  -7.547  1.00  0.68           C  
ATOM   2114  CD1 LEU A 138      -1.089  20.611  -6.549  1.00  0.68           C  
ATOM   2115  CD2 LEU A 138       0.614  18.933  -7.204  1.00  0.68           C  
ATOM   2116  H   LEU A 138       0.636  21.933  -9.946  1.00  0.68           H  
ATOM   2117  HA  LEU A 138       0.654  19.082  -9.867  1.00  0.68           H  
ATOM   2118 1HB  LEU A 138      -1.399  21.072  -8.953  1.00  0.68           H  
ATOM   2119 2HB  LEU A 138      -1.563  19.332  -8.700  1.00  0.68           H  
ATOM   2120  HG  LEU A 138       0.634  21.066  -7.609  1.00  0.68           H  
ATOM   2121 1HD1 LEU A 138      -0.619  20.714  -5.594  1.00  0.68           H  
ATOM   2122 2HD1 LEU A 138      -1.577  21.535  -6.832  1.00  0.68           H  
ATOM   2123 3HD1 LEU A 138      -1.806  19.822  -6.525  1.00  0.68           H  
ATOM   2124 1HD2 LEU A 138       1.129  19.033  -6.250  1.00  0.68           H  
ATOM   2125 2HD2 LEU A 138      -0.118  18.132  -7.134  1.00  0.68           H  
ATOM   2126 3HD2 LEU A 138       1.336  18.697  -7.982  1.00  0.68           H  
ATOM   2127  N   GLU A 139      -1.608  20.379 -11.909  1.00  0.68           N  
ATOM   2128  CA  GLU A 139      -2.513  20.003 -12.996  1.00  0.68           C  
ATOM   2129  C   GLU A 139      -1.781  19.116 -13.987  1.00  0.68           C  
ATOM   2130  O   GLU A 139      -2.287  18.059 -14.377  1.00  0.68           O  
ATOM   2131  CB  GLU A 139      -3.052  21.242 -13.734  1.00  0.68           C  
ATOM   2132  CG  GLU A 139      -3.991  20.924 -14.902  1.00  0.68           C  
ATOM   2133  CD  GLU A 139      -4.505  22.154 -15.659  1.00  0.68           C  
ATOM   2134  OE1 GLU A 139      -4.178  23.257 -15.294  1.00  0.68           O  
ATOM   2135  OE2 GLU A 139      -5.231  21.966 -16.622  1.00  0.68           O  
ATOM   2136  H   GLU A 139      -1.470  21.367 -11.700  1.00  0.68           H  
ATOM   2137  HA  GLU A 139      -3.348  19.442 -12.579  1.00  0.68           H  
ATOM   2138 1HB  GLU A 139      -3.578  21.886 -13.029  1.00  0.68           H  
ATOM   2139 2HB  GLU A 139      -2.223  21.815 -14.137  1.00  0.68           H  
ATOM   2140 1HG  GLU A 139      -3.443  20.295 -15.597  1.00  0.68           H  
ATOM   2141 2HG  GLU A 139      -4.836  20.352 -14.525  1.00  0.68           H  
ATOM   2142  N   VAL A 140      -0.561  19.522 -14.337  1.00  0.67           N  
ATOM   2143  CA  VAL A 140       0.272  18.762 -15.245  1.00  0.67           C  
ATOM   2144  C   VAL A 140       0.616  17.402 -14.664  1.00  0.67           C  
ATOM   2145  O   VAL A 140       0.540  16.396 -15.365  1.00  0.67           O  
ATOM   2146  CB  VAL A 140       1.561  19.518 -15.574  1.00  0.67           C  
ATOM   2147  CG1 VAL A 140       2.462  18.623 -16.309  1.00  0.67           C  
ATOM   2148  CG2 VAL A 140       1.247  20.737 -16.413  1.00  0.67           C  
ATOM   2149  H   VAL A 140      -0.219  20.410 -13.964  1.00  0.67           H  
ATOM   2150  HA  VAL A 140      -0.282  18.616 -16.172  1.00  0.67           H  
ATOM   2151  HB  VAL A 140       2.056  19.819 -14.649  1.00  0.67           H  
ATOM   2152 1HG1 VAL A 140       3.382  19.149 -16.533  1.00  0.67           H  
ATOM   2153 2HG1 VAL A 140       2.674  17.755 -15.710  1.00  0.67           H  
ATOM   2154 3HG1 VAL A 140       1.982  18.307 -17.214  1.00  0.67           H  
ATOM   2155 1HG2 VAL A 140       2.169  21.259 -16.649  1.00  0.67           H  
ATOM   2156 2HG2 VAL A 140       0.761  20.433 -17.339  1.00  0.67           H  
ATOM   2157 3HG2 VAL A 140       0.583  21.399 -15.857  1.00  0.67           H  
ATOM   2158  N   ILE A 141       0.970  17.353 -13.387  1.00  0.67           N  
ATOM   2159  CA  ILE A 141       1.312  16.083 -12.765  1.00  0.67           C  
ATOM   2160  C   ILE A 141       0.115  15.141 -12.787  1.00  0.67           C  
ATOM   2161  O   ILE A 141       0.226  13.991 -13.199  1.00  0.67           O  
ATOM   2162  CB  ILE A 141       1.841  16.316 -11.351  1.00  0.67           C  
ATOM   2163  CG1 ILE A 141       3.188  17.039 -11.453  1.00  0.67           C  
ATOM   2164  CG2 ILE A 141       2.012  14.988 -10.635  1.00  0.67           C  
ATOM   2165  CD1 ILE A 141       3.661  17.612 -10.167  1.00  0.67           C  
ATOM   2166  H   ILE A 141       1.035  18.218 -12.847  1.00  0.67           H  
ATOM   2167  HA  ILE A 141       2.091  15.618 -13.319  1.00  0.67           H  
ATOM   2168  HB  ILE A 141       1.150  16.947 -10.801  1.00  0.67           H  
ATOM   2169 1HG1 ILE A 141       3.934  16.329 -11.805  1.00  0.67           H  
ATOM   2170 2HG1 ILE A 141       3.106  17.840 -12.182  1.00  0.67           H  
ATOM   2171 1HG2 ILE A 141       2.394  15.156  -9.629  1.00  0.67           H  
ATOM   2172 2HG2 ILE A 141       1.052  14.485 -10.579  1.00  0.67           H  
ATOM   2173 3HG2 ILE A 141       2.712  14.368 -11.192  1.00  0.67           H  
ATOM   2174 1HD1 ILE A 141       4.624  18.098 -10.312  1.00  0.67           H  
ATOM   2175 2HD1 ILE A 141       2.941  18.338  -9.807  1.00  0.67           H  
ATOM   2176 3HD1 ILE A 141       3.756  16.832  -9.465  1.00  0.67           H  
ATOM   2177  N   VAL A 142      -1.051  15.639 -12.437  1.00  0.67           N  
ATOM   2178  CA  VAL A 142      -2.250  14.824 -12.475  1.00  0.67           C  
ATOM   2179  C   VAL A 142      -2.610  14.329 -13.873  1.00  0.67           C  
ATOM   2180  O   VAL A 142      -2.985  13.169 -14.049  1.00  0.67           O  
ATOM   2181  CB  VAL A 142      -3.414  15.596 -11.865  1.00  0.67           C  
ATOM   2182  CG1 VAL A 142      -4.700  14.854 -12.110  1.00  0.67           C  
ATOM   2183  CG2 VAL A 142      -3.164  15.742 -10.356  1.00  0.67           C  
ATOM   2184  H   VAL A 142      -1.109  16.602 -12.118  1.00  0.67           H  
ATOM   2185  HA  VAL A 142      -2.088  13.955 -11.863  1.00  0.67           H  
ATOM   2186  HB  VAL A 142      -3.486  16.584 -12.330  1.00  0.67           H  
ATOM   2187 1HG1 VAL A 142      -5.529  15.403 -11.666  1.00  0.67           H  
ATOM   2188 2HG1 VAL A 142      -4.861  14.758 -13.184  1.00  0.67           H  
ATOM   2189 3HG1 VAL A 142      -4.632  13.877 -11.674  1.00  0.67           H  
ATOM   2190 1HG2 VAL A 142      -3.985  16.294  -9.901  1.00  0.67           H  
ATOM   2191 2HG2 VAL A 142      -3.094  14.757  -9.901  1.00  0.67           H  
ATOM   2192 3HG2 VAL A 142      -2.232  16.280 -10.192  1.00  0.67           H  
ATOM   2193  N   LYS A 143      -2.517  15.201 -14.872  1.00  0.68           N  
ATOM   2194  CA  LYS A 143      -2.860  14.818 -16.233  1.00  0.68           C  
ATOM   2195  C   LYS A 143      -1.807  13.989 -16.975  1.00  0.68           C  
ATOM   2196  O   LYS A 143      -2.168  13.168 -17.830  1.00  0.68           O  
ATOM   2197  CB  LYS A 143      -3.202  16.067 -17.033  1.00  0.68           C  
ATOM   2198  CG  LYS A 143      -4.525  16.687 -16.596  1.00  0.68           C  
ATOM   2199  CD  LYS A 143      -4.883  17.941 -17.367  1.00  0.68           C  
ATOM   2200  CE  LYS A 143      -6.261  18.447 -16.937  1.00  0.68           C  
ATOM   2201  NZ  LYS A 143      -6.634  19.727 -17.590  1.00  0.68           N  
ATOM   2202  H   LYS A 143      -2.224  16.159 -14.683  1.00  0.68           H  
ATOM   2203  HA  LYS A 143      -3.761  14.210 -16.179  1.00  0.68           H  
ATOM   2204 1HB  LYS A 143      -2.413  16.813 -16.894  1.00  0.68           H  
ATOM   2205 2HB  LYS A 143      -3.255  15.828 -18.093  1.00  0.68           H  
ATOM   2206 1HG  LYS A 143      -5.322  15.955 -16.711  1.00  0.68           H  
ATOM   2207 2HG  LYS A 143      -4.448  16.948 -15.537  1.00  0.68           H  
ATOM   2208 1HD  LYS A 143      -4.140  18.714 -17.175  1.00  0.68           H  
ATOM   2209 2HD  LYS A 143      -4.894  17.729 -18.434  1.00  0.68           H  
ATOM   2210 1HE  LYS A 143      -6.998  17.693 -17.204  1.00  0.68           H  
ATOM   2211 2HE  LYS A 143      -6.274  18.587 -15.856  1.00  0.68           H  
ATOM   2212 1HZ  LYS A 143      -7.549  20.008 -17.280  1.00  0.68           H  
ATOM   2213 2HZ  LYS A 143      -5.964  20.461 -17.320  1.00  0.68           H  
ATOM   2214 3HZ  LYS A 143      -6.637  19.622 -18.589  1.00  0.68           H  
ATOM   2215  N   THR A 144      -0.520  14.185 -16.670  1.00  0.68           N  
ATOM   2216  CA  THR A 144       0.513  13.480 -17.413  1.00  0.68           C  
ATOM   2217  C   THR A 144       1.232  12.374 -16.630  1.00  0.68           C  
ATOM   2218  O   THR A 144       1.805  11.479 -17.257  1.00  0.68           O  
ATOM   2219  CB  THR A 144       1.567  14.475 -17.948  1.00  0.68           C  
ATOM   2220  OG1 THR A 144       2.212  15.118 -16.873  1.00  0.68           O  
ATOM   2221  CG2 THR A 144       0.902  15.550 -18.790  1.00  0.68           C  
ATOM   2222  H   THR A 144      -0.252  14.866 -15.966  1.00  0.68           H  
ATOM   2223  HA  THR A 144       0.046  13.010 -18.275  1.00  0.68           H  
ATOM   2224  HB  THR A 144       2.302  13.942 -18.546  1.00  0.68           H  
ATOM   2225  HG1 THR A 144       1.544  15.548 -16.313  1.00  0.68           H  
ATOM   2226 1HG2 THR A 144       1.660  16.239 -19.149  1.00  0.68           H  
ATOM   2227 2HG2 THR A 144       0.395  15.092 -19.637  1.00  0.68           H  
ATOM   2228 3HG2 THR A 144       0.178  16.094 -18.179  1.00  0.68           H  
ATOM   2229  N   ALA A 145       1.213  12.388 -15.289  1.00  0.68           N  
ATOM   2230  CA  ALA A 145       1.895  11.316 -14.576  1.00  0.68           C  
ATOM   2231  C   ALA A 145       0.969  10.112 -14.516  1.00  0.68           C  
ATOM   2232  O   ALA A 145      -0.239  10.250 -14.325  1.00  0.68           O  
ATOM   2233  CB  ALA A 145       2.318  11.726 -13.178  1.00  0.68           C  
ATOM   2234  H   ALA A 145       0.751  13.116 -14.752  1.00  0.68           H  
ATOM   2235  HA  ALA A 145       2.786  11.048 -15.132  1.00  0.68           H  
ATOM   2236 1HB  ALA A 145       2.835  10.891 -12.697  1.00  0.68           H  
ATOM   2237 2HB  ALA A 145       2.985  12.586 -13.237  1.00  0.68           H  
ATOM   2238 3HB  ALA A 145       1.443  11.985 -12.590  1.00  0.68           H  
ATOM   2239  N   LYS A 146       1.547   8.936 -14.693  1.00  0.68           N  
ATOM   2240  CA  LYS A 146       0.826   7.674 -14.659  1.00  0.68           C  
ATOM   2241  C   LYS A 146       1.340   6.801 -13.513  1.00  0.68           C  
ATOM   2242  O   LYS A 146       0.585   6.034 -12.916  1.00  0.68           O  
ATOM   2243  CB  LYS A 146       0.980   6.964 -16.010  1.00  0.68           C  
ATOM   2244  CG  LYS A 146       0.537   7.847 -17.208  1.00  0.68           C  
ATOM   2245  CD  LYS A 146      -0.931   8.271 -17.136  1.00  0.68           C  
ATOM   2246  CE  LYS A 146      -1.288   9.209 -18.291  1.00  0.68           C  
ATOM   2247  NZ  LYS A 146      -2.677   9.743 -18.170  1.00  0.68           N  
ATOM   2248  H   LYS A 146       2.535   8.927 -14.858  1.00  0.68           H  
ATOM   2249  HA  LYS A 146      -0.230   7.875 -14.481  1.00  0.68           H  
ATOM   2250 1HB  LYS A 146       2.026   6.687 -16.158  1.00  0.68           H  
ATOM   2251 2HB  LYS A 146       0.389   6.049 -16.015  1.00  0.68           H  
ATOM   2252 1HG  LYS A 146       1.155   8.746 -17.239  1.00  0.68           H  
ATOM   2253 2HG  LYS A 146       0.695   7.296 -18.133  1.00  0.68           H  
ATOM   2254 1HD  LYS A 146      -1.567   7.388 -17.187  1.00  0.68           H  
ATOM   2255 2HD  LYS A 146      -1.128   8.782 -16.199  1.00  0.68           H  
ATOM   2256 1HE  LYS A 146      -0.589  10.049 -18.289  1.00  0.68           H  
ATOM   2257 2HE  LYS A 146      -1.195   8.673 -19.234  1.00  0.68           H  
ATOM   2258 1HZ  LYS A 146      -2.868  10.369 -18.941  1.00  0.68           H  
ATOM   2259 2HZ  LYS A 146      -3.338   8.984 -18.177  1.00  0.68           H  
ATOM   2260 3HZ  LYS A 146      -2.757  10.254 -17.295  1.00  0.68           H  
ATOM   2261  N   SER A 147       2.642   6.900 -13.227  1.00  0.67           N  
ATOM   2262  CA  SER A 147       3.248   6.102 -12.156  1.00  0.67           C  
ATOM   2263  C   SER A 147       2.933   6.741 -10.814  1.00  0.67           C  
ATOM   2264  O   SER A 147       2.400   7.849 -10.787  1.00  0.67           O  
ATOM   2265  CB  SER A 147       4.730   5.983 -12.338  1.00  0.67           C  
ATOM   2266  OG  SER A 147       5.378   7.197 -12.159  1.00  0.67           O  
ATOM   2267  H   SER A 147       3.226   7.534 -13.772  1.00  0.67           H  
ATOM   2268  HA  SER A 147       2.814   5.102 -12.172  1.00  0.67           H  
ATOM   2269 1HB  SER A 147       5.100   5.281 -11.617  1.00  0.67           H  
ATOM   2270 2HB  SER A 147       4.961   5.588 -13.326  1.00  0.67           H  
ATOM   2271  HG  SER A 147       6.331   6.936 -12.041  1.00  0.67           H  
ATOM   2272  N   ARG A 148       3.235   6.072  -9.692  1.00  0.65           N  
ATOM   2273  CA  ARG A 148       2.916   6.714  -8.421  1.00  0.65           C  
ATOM   2274  C   ARG A 148       3.871   7.831  -8.105  1.00  0.65           C  
ATOM   2275  O   ARG A 148       5.076   7.600  -7.956  1.00  0.65           O  
ATOM   2276  CB  ARG A 148       2.936   5.740  -7.243  1.00  0.65           C  
ATOM   2277  CG  ARG A 148       2.726   6.425  -5.863  1.00  0.65           C  
ATOM   2278  CD  ARG A 148       1.342   6.930  -5.703  1.00  0.65           C  
ATOM   2279  NE  ARG A 148       1.149   7.691  -4.469  1.00  0.65           N  
ATOM   2280  CZ  ARG A 148       0.806   7.170  -3.277  1.00  0.65           C  
ATOM   2281  NH1 ARG A 148       0.626   5.876  -3.148  1.00  0.65           N  
ATOM   2282  NH2 ARG A 148       0.640   7.969  -2.235  1.00  0.65           N  
ATOM   2283  H   ARG A 148       3.726   5.178  -9.707  1.00  0.65           H  
ATOM   2284  HA  ARG A 148       1.917   7.128  -8.491  1.00  0.65           H  
ATOM   2285 1HB  ARG A 148       2.151   4.996  -7.373  1.00  0.65           H  
ATOM   2286 2HB  ARG A 148       3.892   5.212  -7.220  1.00  0.65           H  
ATOM   2287 1HG  ARG A 148       2.923   5.704  -5.067  1.00  0.65           H  
ATOM   2288 2HG  ARG A 148       3.415   7.266  -5.761  1.00  0.65           H  
ATOM   2289 1HD  ARG A 148       1.129   7.587  -6.527  1.00  0.65           H  
ATOM   2290 2HD  ARG A 148       0.639   6.101  -5.711  1.00  0.65           H  
ATOM   2291  HE  ARG A 148       1.273   8.701  -4.519  1.00  0.65           H  
ATOM   2292 1HH1 ARG A 148       0.747   5.267  -3.943  1.00  0.65           H  
ATOM   2293 2HH1 ARG A 148       0.340   5.493  -2.255  1.00  0.65           H  
ATOM   2294 1HH2 ARG A 148       0.743   8.983  -2.346  1.00  0.65           H  
ATOM   2295 2HH2 ARG A 148       0.378   7.582  -1.338  1.00  0.65           H  
ATOM   2296  N   VAL A 149       3.319   9.029  -7.963  1.00  0.64           N  
ATOM   2297  CA  VAL A 149       4.126  10.177  -7.636  1.00  0.64           C  
ATOM   2298  C   VAL A 149       3.644  10.861  -6.380  1.00  0.64           C  
ATOM   2299  O   VAL A 149       2.443  11.111  -6.211  1.00  0.64           O  
ATOM   2300  CB  VAL A 149       4.150  11.179  -8.802  1.00  0.64           C  
ATOM   2301  CG1 VAL A 149       2.808  11.574  -9.133  1.00  0.64           C  
ATOM   2302  CG2 VAL A 149       4.981  12.403  -8.415  1.00  0.64           C  
ATOM   2303  H   VAL A 149       2.317   9.131  -8.122  1.00  0.64           H  
ATOM   2304  HA  VAL A 149       5.126   9.831  -7.471  1.00  0.64           H  
ATOM   2305  HB  VAL A 149       4.583  10.696  -9.679  1.00  0.64           H  
ATOM   2306 1HG1 VAL A 149       2.823  12.267  -9.964  1.00  0.64           H  
ATOM   2307 2HG1 VAL A 149       2.241  10.682  -9.410  1.00  0.64           H  
ATOM   2308 3HG1 VAL A 149       2.364  12.042  -8.271  1.00  0.64           H  
ATOM   2309 1HG2 VAL A 149       4.998  13.102  -9.242  1.00  0.64           H  
ATOM   2310 2HG2 VAL A 149       4.532  12.882  -7.554  1.00  0.64           H  
ATOM   2311 3HG2 VAL A 149       6.003  12.105  -8.170  1.00  0.64           H  
ATOM   2312  N   VAL A 150       4.597  11.184  -5.524  1.00  0.64           N  
ATOM   2313  CA  VAL A 150       4.282  11.890  -4.302  1.00  0.64           C  
ATOM   2314  C   VAL A 150       4.969  13.244  -4.316  1.00  0.64           C  
ATOM   2315  O   VAL A 150       6.199  13.332  -4.383  1.00  0.64           O  
ATOM   2316  CB  VAL A 150       4.714  11.063  -3.083  1.00  0.64           C  
ATOM   2317  CG1 VAL A 150       4.396  11.823  -1.812  1.00  0.64           C  
ATOM   2318  CG2 VAL A 150       4.018   9.723  -3.113  1.00  0.64           C  
ATOM   2319  H   VAL A 150       5.559  10.914  -5.745  1.00  0.64           H  
ATOM   2320  HA  VAL A 150       3.205  12.048  -4.249  1.00  0.64           H  
ATOM   2321  HB  VAL A 150       5.746  10.930  -3.110  1.00  0.64           H  
ATOM   2322 1HG1 VAL A 150       4.722  11.253  -0.948  1.00  0.64           H  
ATOM   2323 2HG1 VAL A 150       4.925  12.767  -1.844  1.00  0.64           H  
ATOM   2324 3HG1 VAL A 150       3.325  12.005  -1.744  1.00  0.64           H  
ATOM   2325 1HG2 VAL A 150       4.307   9.150  -2.261  1.00  0.64           H  
ATOM   2326 2HG2 VAL A 150       2.956   9.871  -3.088  1.00  0.64           H  
ATOM   2327 3HG2 VAL A 150       4.285   9.185  -4.022  1.00  0.64           H  
ATOM   2328  N   ILE A 151       4.166  14.300  -4.259  1.00  0.64           N  
ATOM   2329  CA  ILE A 151       4.678  15.650  -4.340  1.00  0.64           C  
ATOM   2330  C   ILE A 151       4.918  16.258  -2.981  1.00  0.64           C  
ATOM   2331  O   ILE A 151       3.990  16.489  -2.202  1.00  0.64           O  
ATOM   2332  CB  ILE A 151       3.743  16.533  -5.153  1.00  0.64           C  
ATOM   2333  CG1 ILE A 151       3.540  15.909  -6.510  1.00  0.64           C  
ATOM   2334  CG2 ILE A 151       4.299  17.904  -5.265  1.00  0.64           C  
ATOM   2335  CD1 ILE A 151       4.839  15.725  -7.224  1.00  0.64           C  
ATOM   2336  H   ILE A 151       3.166  14.158  -4.185  1.00  0.64           H  
ATOM   2337  HA  ILE A 151       5.614  15.614  -4.871  1.00  0.64           H  
ATOM   2338  HB  ILE A 151       2.772  16.576  -4.665  1.00  0.64           H  
ATOM   2339 1HG1 ILE A 151       3.055  14.936  -6.390  1.00  0.64           H  
ATOM   2340 2HG1 ILE A 151       2.893  16.547  -7.111  1.00  0.64           H  
ATOM   2341 1HG2 ILE A 151       3.612  18.481  -5.835  1.00  0.64           H  
ATOM   2342 2HG2 ILE A 151       4.422  18.341  -4.276  1.00  0.64           H  
ATOM   2343 3HG2 ILE A 151       5.267  17.869  -5.767  1.00  0.64           H  
ATOM   2344 1HD1 ILE A 151       4.672  15.270  -8.187  1.00  0.64           H  
ATOM   2345 2HD1 ILE A 151       5.330  16.694  -7.358  1.00  0.64           H  
ATOM   2346 3HD1 ILE A 151       5.478  15.081  -6.627  1.00  0.64           H  
ATOM   2347  N   ALA A 152       6.178  16.493  -2.692  1.00  0.64           N  
ATOM   2348  CA  ALA A 152       6.569  16.976  -1.390  1.00  0.64           C  
ATOM   2349  C   ALA A 152       6.624  18.483  -1.364  1.00  0.64           C  
ATOM   2350  O   ALA A 152       7.285  19.119  -2.192  1.00  0.64           O  
ATOM   2351  CB  ALA A 152       7.895  16.355  -1.010  1.00  0.64           C  
ATOM   2352  H   ALA A 152       6.878  16.313  -3.408  1.00  0.64           H  
ATOM   2353  HA  ALA A 152       5.817  16.682  -0.674  1.00  0.64           H  
ATOM   2354 1HB  ALA A 152       8.191  16.684  -0.034  1.00  0.64           H  
ATOM   2355 2HB  ALA A 152       7.802  15.271  -1.013  1.00  0.64           H  
ATOM   2356 3HB  ALA A 152       8.637  16.658  -1.739  1.00  0.64           H  
ATOM   2357  N   VAL A 153       5.919  19.045  -0.397  1.00  0.66           N  
ATOM   2358  CA  VAL A 153       5.855  20.479  -0.201  1.00  0.66           C  
ATOM   2359  C   VAL A 153       6.342  20.811   1.204  1.00  0.66           C  
ATOM   2360  O   VAL A 153       5.795  20.311   2.177  1.00  0.66           O  
ATOM   2361  CB  VAL A 153       4.399  20.949  -0.426  1.00  0.66           C  
ATOM   2362  CG1 VAL A 153       4.263  22.438  -0.201  1.00  0.66           C  
ATOM   2363  CG2 VAL A 153       3.967  20.567  -1.842  1.00  0.66           C  
ATOM   2364  H   VAL A 153       5.388  18.432   0.224  1.00  0.66           H  
ATOM   2365  HA  VAL A 153       6.504  20.967  -0.928  1.00  0.66           H  
ATOM   2366  HB  VAL A 153       3.746  20.451   0.297  1.00  0.66           H  
ATOM   2367 1HG1 VAL A 153       3.227  22.738  -0.360  1.00  0.66           H  
ATOM   2368 2HG1 VAL A 153       4.548  22.678   0.813  1.00  0.66           H  
ATOM   2369 3HG1 VAL A 153       4.905  22.964  -0.898  1.00  0.66           H  
ATOM   2370 1HG2 VAL A 153       2.943  20.875  -2.002  1.00  0.66           H  
ATOM   2371 2HG2 VAL A 153       4.616  21.059  -2.559  1.00  0.66           H  
ATOM   2372 3HG2 VAL A 153       4.036  19.488  -1.974  1.00  0.66           H  
ATOM   2373  N   LYS A 154       7.363  21.663   1.310  1.00  0.67           N  
ATOM   2374  CA  LYS A 154       7.941  22.028   2.611  1.00  0.67           C  
ATOM   2375  C   LYS A 154       7.288  23.215   3.308  1.00  0.67           C  
ATOM   2376  O   LYS A 154       7.680  23.583   4.414  1.00  0.67           O  
ATOM   2377  CB  LYS A 154       9.433  22.303   2.476  1.00  0.67           C  
ATOM   2378  CG  LYS A 154      10.228  21.093   2.166  1.00  0.67           C  
ATOM   2379  CD  LYS A 154      11.719  21.383   2.016  1.00  0.67           C  
ATOM   2380  CE  LYS A 154      12.308  21.892   3.329  1.00  0.67           C  
ATOM   2381  NZ  LYS A 154      13.794  21.885   3.326  1.00  0.67           N  
ATOM   2382  H   LYS A 154       7.770  22.040   0.466  1.00  0.67           H  
ATOM   2383  HA  LYS A 154       7.825  21.168   3.272  1.00  0.67           H  
ATOM   2384 1HB  LYS A 154       9.602  23.038   1.690  1.00  0.67           H  
ATOM   2385 2HB  LYS A 154       9.809  22.724   3.408  1.00  0.67           H  
ATOM   2386 1HG  LYS A 154      10.090  20.405   2.993  1.00  0.67           H  
ATOM   2387 2HG  LYS A 154       9.854  20.622   1.257  1.00  0.67           H  
ATOM   2388 1HD  LYS A 154      12.245  20.473   1.720  1.00  0.67           H  
ATOM   2389 2HD  LYS A 154      11.872  22.135   1.244  1.00  0.67           H  
ATOM   2390 1HE  LYS A 154      11.966  22.914   3.479  1.00  0.67           H  
ATOM   2391 2HE  LYS A 154      11.956  21.275   4.156  1.00  0.67           H  
ATOM   2392 1HZ  LYS A 154      14.132  22.233   4.202  1.00  0.67           H  
ATOM   2393 2HZ  LYS A 154      14.103  20.907   3.223  1.00  0.67           H  
ATOM   2394 3HZ  LYS A 154      14.154  22.443   2.576  1.00  0.67           H  
ATOM   2395  N   ASP A 155       6.327  23.835   2.647  1.00  0.69           N  
ATOM   2396  CA  ASP A 155       5.639  24.996   3.190  1.00  0.69           C  
ATOM   2397  C   ASP A 155       4.173  24.721   3.480  1.00  0.69           C  
ATOM   2398  O   ASP A 155       3.364  24.653   2.553  1.00  0.69           O  
ATOM   2399  CB  ASP A 155       5.739  26.176   2.230  1.00  0.69           C  
ATOM   2400  CG  ASP A 155       5.068  27.475   2.770  1.00  0.69           C  
ATOM   2401  OD1 ASP A 155       4.470  27.436   3.841  1.00  0.69           O  
ATOM   2402  OD2 ASP A 155       5.131  28.467   2.086  1.00  0.69           O  
ATOM   2403  H   ASP A 155       6.062  23.474   1.746  1.00  0.69           H  
ATOM   2404  HA  ASP A 155       6.120  25.273   4.128  1.00  0.69           H  
ATOM   2405 1HB  ASP A 155       6.791  26.388   2.033  1.00  0.69           H  
ATOM   2406 2HB  ASP A 155       5.280  25.911   1.279  1.00  0.69           H  
ATOM   2407  N   LYS A 156       3.814  24.614   4.764  1.00  0.70           N  
ATOM   2408  CA  LYS A 156       2.433  24.365   5.163  1.00  0.70           C  
ATOM   2409  C   LYS A 156       1.439  25.302   4.493  1.00  0.70           C  
ATOM   2410  O   LYS A 156       0.322  24.886   4.191  1.00  0.70           O  
ATOM   2411  CB  LYS A 156       2.241  24.505   6.676  1.00  0.70           C  
ATOM   2412  CG  LYS A 156       0.816  24.235   7.122  1.00  0.70           C  
ATOM   2413  CD  LYS A 156       0.669  24.296   8.632  1.00  0.70           C  
ATOM   2414  CE  LYS A 156      -0.787  24.119   9.026  1.00  0.70           C  
ATOM   2415  NZ  LYS A 156      -0.983  24.139  10.493  1.00  0.70           N  
ATOM   2416  H   LYS A 156       4.529  24.603   5.486  1.00  0.70           H  
ATOM   2417  HA  LYS A 156       2.180  23.346   4.882  1.00  0.70           H  
ATOM   2418 1HB  LYS A 156       2.880  23.832   7.208  1.00  0.70           H  
ATOM   2419 2HB  LYS A 156       2.503  25.518   6.982  1.00  0.70           H  
ATOM   2420 1HG  LYS A 156       0.146  24.973   6.670  1.00  0.70           H  
ATOM   2421 2HG  LYS A 156       0.511  23.246   6.776  1.00  0.70           H  
ATOM   2422 1HD  LYS A 156       1.266  23.507   9.091  1.00  0.70           H  
ATOM   2423 2HD  LYS A 156       1.023  25.260   8.996  1.00  0.70           H  
ATOM   2424 1HE  LYS A 156      -1.365  24.929   8.587  1.00  0.70           H  
ATOM   2425 2HE  LYS A 156      -1.152  23.170   8.631  1.00  0.70           H  
ATOM   2426 1HZ  LYS A 156      -1.969  24.024  10.688  1.00  0.70           H  
ATOM   2427 2HZ  LYS A 156      -0.463  23.385  10.914  1.00  0.70           H  
ATOM   2428 3HZ  LYS A 156      -0.664  25.020  10.865  1.00  0.70           H  
ATOM   2429  N   LYS A 157       1.800  26.579   4.300  1.00  0.70           N  
ATOM   2430  CA  LYS A 157       0.841  27.502   3.712  1.00  0.70           C  
ATOM   2431  C   LYS A 157       0.491  27.011   2.321  1.00  0.70           C  
ATOM   2432  O   LYS A 157      -0.683  26.856   1.987  1.00  0.70           O  
ATOM   2433  CB  LYS A 157       1.400  28.921   3.666  1.00  0.70           C  
ATOM   2434  CG  LYS A 157       0.443  29.991   3.106  1.00  0.70           C  
ATOM   2435  CD  LYS A 157       1.094  31.383   3.152  1.00  0.70           C  
ATOM   2436  CE  LYS A 157       0.124  32.495   2.746  1.00  0.70           C  
ATOM   2437  NZ  LYS A 157      -0.265  32.406   1.319  1.00  0.70           N  
ATOM   2438  H   LYS A 157       2.761  26.889   4.485  1.00  0.70           H  
ATOM   2439  HA  LYS A 157      -0.070  27.498   4.312  1.00  0.70           H  
ATOM   2440 1HB  LYS A 157       1.698  29.222   4.668  1.00  0.70           H  
ATOM   2441 2HB  LYS A 157       2.304  28.929   3.050  1.00  0.70           H  
ATOM   2442 1HG  LYS A 157       0.196  29.749   2.067  1.00  0.70           H  
ATOM   2443 2HG  LYS A 157      -0.479  30.004   3.685  1.00  0.70           H  
ATOM   2444 1HD  LYS A 157       1.458  31.578   4.161  1.00  0.70           H  
ATOM   2445 2HD  LYS A 157       1.948  31.395   2.473  1.00  0.70           H  
ATOM   2446 1HE  LYS A 157      -0.773  32.426   3.359  1.00  0.70           H  
ATOM   2447 2HE  LYS A 157       0.599  33.459   2.921  1.00  0.70           H  
ATOM   2448 1HZ  LYS A 157      -0.905  33.142   1.083  1.00  0.70           H  
ATOM   2449 2HZ  LYS A 157       0.544  32.470   0.728  1.00  0.70           H  
ATOM   2450 3HZ  LYS A 157      -0.730  31.505   1.144  1.00  0.70           H  
ATOM   2451  N   LEU A 158       1.514  26.704   1.526  1.00  0.70           N  
ATOM   2452  CA  LEU A 158       1.281  26.218   0.178  1.00  0.70           C  
ATOM   2453  C   LEU A 158       0.550  24.893   0.220  1.00  0.70           C  
ATOM   2454  O   LEU A 158      -0.384  24.676  -0.539  1.00  0.70           O  
ATOM   2455  CB  LEU A 158       2.581  26.063  -0.613  1.00  0.70           C  
ATOM   2456  CG  LEU A 158       2.376  25.559  -2.029  1.00  0.70           C  
ATOM   2457  CD1 LEU A 158       1.466  26.517  -2.758  1.00  0.70           C  
ATOM   2458  CD2 LEU A 158       3.697  25.457  -2.750  1.00  0.70           C  
ATOM   2459  H   LEU A 158       2.464  26.816   1.870  1.00  0.70           H  
ATOM   2460  HA  LEU A 158       0.652  26.941  -0.340  1.00  0.70           H  
ATOM   2461 1HB  LEU A 158       3.085  27.028  -0.655  1.00  0.70           H  
ATOM   2462 2HB  LEU A 158       3.225  25.359  -0.086  1.00  0.70           H  
ATOM   2463  HG  LEU A 158       1.909  24.592  -1.993  1.00  0.70           H  
ATOM   2464 1HD1 LEU A 158       1.297  26.163  -3.762  1.00  0.70           H  
ATOM   2465 2HD1 LEU A 158       0.510  26.584  -2.236  1.00  0.70           H  
ATOM   2466 3HD1 LEU A 158       1.927  27.502  -2.794  1.00  0.70           H  
ATOM   2467 1HD2 LEU A 158       3.525  25.102  -3.758  1.00  0.70           H  
ATOM   2468 2HD2 LEU A 158       4.168  26.439  -2.787  1.00  0.70           H  
ATOM   2469 3HD2 LEU A 158       4.347  24.769  -2.228  1.00  0.70           H  
ATOM   2470  N   PHE A 159       0.959  24.006   1.116  1.00  0.70           N  
ATOM   2471  CA  PHE A 159       0.331  22.696   1.203  1.00  0.70           C  
ATOM   2472  C   PHE A 159      -1.177  22.860   1.366  1.00  0.70           C  
ATOM   2473  O   PHE A 159      -1.957  22.279   0.599  1.00  0.70           O  
ATOM   2474  CB  PHE A 159       0.926  21.932   2.386  1.00  0.70           C  
ATOM   2475  CG  PHE A 159       0.364  20.577   2.684  1.00  0.70           C  
ATOM   2476  CD1 PHE A 159       0.713  19.470   1.929  1.00  0.70           C  
ATOM   2477  CD2 PHE A 159      -0.494  20.402   3.760  1.00  0.70           C  
ATOM   2478  CE1 PHE A 159       0.202  18.211   2.239  1.00  0.70           C  
ATOM   2479  CE2 PHE A 159      -0.999  19.151   4.073  1.00  0.70           C  
ATOM   2480  CZ  PHE A 159      -0.646  18.050   3.307  1.00  0.70           C  
ATOM   2481  H   PHE A 159       1.731  24.245   1.737  1.00  0.70           H  
ATOM   2482  HA  PHE A 159       0.530  22.149   0.283  1.00  0.70           H  
ATOM   2483 1HB  PHE A 159       2.004  21.832   2.244  1.00  0.70           H  
ATOM   2484 2HB  PHE A 159       0.783  22.529   3.269  1.00  0.70           H  
ATOM   2485  HD1 PHE A 159       1.396  19.595   1.090  1.00  0.70           H  
ATOM   2486  HD2 PHE A 159      -0.768  21.271   4.366  1.00  0.70           H  
ATOM   2487  HE1 PHE A 159       0.474  17.346   1.644  1.00  0.70           H  
ATOM   2488  HE2 PHE A 159      -1.671  19.032   4.921  1.00  0.70           H  
ATOM   2489  HZ  PHE A 159      -1.040  17.061   3.549  1.00  0.70           H  
ATOM   2490  N   GLU A 160      -1.603  23.671   2.342  1.00  0.71           N  
ATOM   2491  CA  GLU A 160      -3.031  23.861   2.525  1.00  0.71           C  
ATOM   2492  C   GLU A 160      -3.683  24.553   1.324  1.00  0.71           C  
ATOM   2493  O   GLU A 160      -4.780  24.161   0.916  1.00  0.71           O  
ATOM   2494  CB  GLU A 160      -3.335  24.646   3.812  1.00  0.71           C  
ATOM   2495  CG  GLU A 160      -3.068  23.866   5.113  1.00  0.71           C  
ATOM   2496  CD  GLU A 160      -3.480  24.618   6.377  1.00  0.71           C  
ATOM   2497  OE1 GLU A 160      -3.884  25.757   6.277  1.00  0.71           O  
ATOM   2498  OE2 GLU A 160      -3.400  24.036   7.442  1.00  0.71           O  
ATOM   2499  H   GLU A 160      -0.934  24.147   2.949  1.00  0.71           H  
ATOM   2500  HA  GLU A 160      -3.486  22.877   2.627  1.00  0.71           H  
ATOM   2501 1HB  GLU A 160      -2.712  25.546   3.833  1.00  0.71           H  
ATOM   2502 2HB  GLU A 160      -4.375  24.965   3.809  1.00  0.71           H  
ATOM   2503 1HG  GLU A 160      -3.604  22.919   5.072  1.00  0.71           H  
ATOM   2504 2HG  GLU A 160      -1.999  23.644   5.164  1.00  0.71           H  
ATOM   2505  N   GLU A 161      -3.016  25.541   0.711  1.00  0.73           N  
ATOM   2506  CA  GLU A 161      -3.634  26.214  -0.432  1.00  0.73           C  
ATOM   2507  C   GLU A 161      -3.851  25.256  -1.592  1.00  0.73           C  
ATOM   2508  O   GLU A 161      -4.891  25.305  -2.260  1.00  0.73           O  
ATOM   2509  CB  GLU A 161      -2.784  27.393  -0.931  1.00  0.73           C  
ATOM   2510  CG  GLU A 161      -2.738  28.613  -0.013  1.00  0.73           C  
ATOM   2511  CD  GLU A 161      -1.852  29.719  -0.551  1.00  0.73           C  
ATOM   2512  OE1 GLU A 161      -1.314  29.568  -1.622  1.00  0.73           O  
ATOM   2513  OE2 GLU A 161      -1.708  30.724   0.125  1.00  0.73           O  
ATOM   2514  H   GLU A 161      -2.105  25.849   1.059  1.00  0.73           H  
ATOM   2515  HA  GLU A 161      -4.605  26.595  -0.120  1.00  0.73           H  
ATOM   2516 1HB  GLU A 161      -1.759  27.052  -1.072  1.00  0.73           H  
ATOM   2517 2HB  GLU A 161      -3.153  27.718  -1.903  1.00  0.73           H  
ATOM   2518 1HG  GLU A 161      -3.749  28.999   0.101  1.00  0.73           H  
ATOM   2519 2HG  GLU A 161      -2.388  28.313   0.966  1.00  0.73           H  
ATOM   2520  N   LEU A 162      -2.890  24.357  -1.816  1.00  0.77           N  
ATOM   2521  CA  LEU A 162      -3.003  23.426  -2.921  1.00  0.77           C  
ATOM   2522  C   LEU A 162      -4.176  22.513  -2.676  1.00  0.77           C  
ATOM   2523  O   LEU A 162      -5.017  22.301  -3.548  1.00  0.77           O  
ATOM   2524  CB  LEU A 162      -1.748  22.549  -3.006  1.00  0.77           C  
ATOM   2525  CG  LEU A 162      -0.449  23.244  -3.377  1.00  0.77           C  
ATOM   2526  CD1 LEU A 162       0.696  22.269  -3.200  1.00  0.77           C  
ATOM   2527  CD2 LEU A 162      -0.497  23.780  -4.739  1.00  0.77           C  
ATOM   2528  H   LEU A 162      -2.054  24.359  -1.232  1.00  0.77           H  
ATOM   2529  HA  LEU A 162      -3.150  23.977  -3.836  1.00  0.77           H  
ATOM   2530 1HB  LEU A 162      -1.594  22.082  -2.031  1.00  0.77           H  
ATOM   2531 2HB  LEU A 162      -1.930  21.762  -3.731  1.00  0.77           H  
ATOM   2532  HG  LEU A 162      -0.296  24.055  -2.728  1.00  0.77           H  
ATOM   2533 1HD1 LEU A 162       1.612  22.775  -3.428  1.00  0.77           H  
ATOM   2534 2HD1 LEU A 162       0.712  21.929  -2.166  1.00  0.77           H  
ATOM   2535 3HD1 LEU A 162       0.582  21.422  -3.853  1.00  0.77           H  
ATOM   2536 1HD2 LEU A 162       0.427  24.249  -4.911  1.00  0.77           H  
ATOM   2537 2HD2 LEU A 162      -0.635  23.018  -5.444  1.00  0.77           H  
ATOM   2538 3HD2 LEU A 162      -1.306  24.501  -4.820  1.00  0.77           H  
ATOM   2539  N   LEU A 163      -4.288  22.035  -1.449  1.00  0.85           N  
ATOM   2540  CA  LEU A 163      -5.348  21.113  -1.132  1.00  0.85           C  
ATOM   2541  C   LEU A 163      -6.721  21.757  -1.212  1.00  0.85           C  
ATOM   2542  O   LEU A 163      -7.672  21.132  -1.671  1.00  0.85           O  
ATOM   2543  CB  LEU A 163      -5.061  20.506   0.224  1.00  0.85           C  
ATOM   2544  CG  LEU A 163      -3.823  19.592   0.195  1.00  0.85           C  
ATOM   2545  CD1 LEU A 163      -3.509  19.153   1.560  1.00  0.85           C  
ATOM   2546  CD2 LEU A 163      -4.078  18.420  -0.722  1.00  0.85           C  
ATOM   2547  H   LEU A 163      -3.587  22.268  -0.739  1.00  0.85           H  
ATOM   2548  HA  LEU A 163      -5.318  20.309  -1.862  1.00  0.85           H  
ATOM   2549 1HB  LEU A 163      -4.874  21.313   0.937  1.00  0.85           H  
ATOM   2550 2HB  LEU A 163      -5.921  19.927   0.553  1.00  0.85           H  
ATOM   2551  HG  LEU A 163      -2.964  20.147  -0.183  1.00  0.85           H  
ATOM   2552 1HD1 LEU A 163      -2.642  18.519   1.517  1.00  0.85           H  
ATOM   2553 2HD1 LEU A 163      -3.305  20.026   2.183  1.00  0.85           H  
ATOM   2554 3HD1 LEU A 163      -4.345  18.605   1.968  1.00  0.85           H  
ATOM   2555 1HD2 LEU A 163      -3.198  17.782  -0.745  1.00  0.85           H  
ATOM   2556 2HD2 LEU A 163      -4.924  17.863  -0.354  1.00  0.85           H  
ATOM   2557 3HD2 LEU A 163      -4.291  18.779  -1.722  1.00  0.85           H  
ATOM   2558  N   LYS A 164      -6.837  23.022  -0.814  1.00  0.98           N  
ATOM   2559  CA  LYS A 164      -8.130  23.683  -0.911  1.00  0.98           C  
ATOM   2560  C   LYS A 164      -8.515  23.885  -2.379  1.00  0.98           C  
ATOM   2561  O   LYS A 164      -9.653  23.634  -2.779  1.00  0.98           O  
ATOM   2562  CB  LYS A 164      -8.089  25.027  -0.179  1.00  0.98           C  
ATOM   2563  CG  LYS A 164      -8.014  24.912   1.348  1.00  0.98           C  
ATOM   2564  CD  LYS A 164      -7.908  26.280   2.008  1.00  0.98           C  
ATOM   2565  CE  LYS A 164      -7.793  26.158   3.524  1.00  0.98           C  
ATOM   2566  NZ  LYS A 164      -7.654  27.490   4.182  1.00  0.98           N  
ATOM   2567  H   LYS A 164      -6.035  23.512  -0.416  1.00  0.98           H  
ATOM   2568  HA  LYS A 164      -8.883  23.047  -0.446  1.00  0.98           H  
ATOM   2569 1HB  LYS A 164      -7.207  25.583  -0.511  1.00  0.98           H  
ATOM   2570 2HB  LYS A 164      -8.967  25.614  -0.439  1.00  0.98           H  
ATOM   2571 1HG  LYS A 164      -8.910  24.412   1.715  1.00  0.98           H  
ATOM   2572 2HG  LYS A 164      -7.153  24.313   1.626  1.00  0.98           H  
ATOM   2573 1HD  LYS A 164      -7.020  26.791   1.626  1.00  0.98           H  
ATOM   2574 2HD  LYS A 164      -8.785  26.876   1.762  1.00  0.98           H  
ATOM   2575 1HE  LYS A 164      -8.682  25.664   3.910  1.00  0.98           H  
ATOM   2576 2HE  LYS A 164      -6.917  25.552   3.766  1.00  0.98           H  
ATOM   2577 1HZ  LYS A 164      -7.577  27.364   5.182  1.00  0.98           H  
ATOM   2578 2HZ  LYS A 164      -6.821  27.948   3.838  1.00  0.98           H  
ATOM   2579 3HZ  LYS A 164      -8.462  28.058   3.974  1.00  0.98           H  
ATOM   2580  N   ALA A 165      -7.540  24.278  -3.202  1.00  1.18           N  
ATOM   2581  CA  ALA A 165      -7.759  24.522  -4.626  1.00  1.18           C  
ATOM   2582  C   ALA A 165      -8.238  23.278  -5.363  1.00  1.18           C  
ATOM   2583  O   ALA A 165      -9.037  23.365  -6.298  1.00  1.18           O  
ATOM   2584  CB  ALA A 165      -6.482  24.993  -5.256  1.00  1.18           C  
ATOM   2585  H   ALA A 165      -6.609  24.457  -2.825  1.00  1.18           H  
ATOM   2586  HA  ALA A 165      -8.520  25.293  -4.724  1.00  1.18           H  
ATOM   2587 1HB  ALA A 165      -6.647  25.196  -6.310  1.00  1.18           H  
ATOM   2588 2HB  ALA A 165      -6.135  25.895  -4.754  1.00  1.18           H  
ATOM   2589 3HB  ALA A 165      -5.751  24.207  -5.140  1.00  1.18           H  
ATOM   2590  N   LEU A 166      -7.761  22.123  -4.921  1.00  1.44           N  
ATOM   2591  CA  LEU A 166      -8.079  20.838  -5.524  1.00  1.44           C  
ATOM   2592  C   LEU A 166      -9.438  20.265  -5.101  1.00  1.44           C  
ATOM   2593  O   LEU A 166      -9.833  19.217  -5.618  1.00  1.44           O  
ATOM   2594  CB  LEU A 166      -6.973  19.860  -5.148  1.00  1.44           C  
ATOM   2595  CG  LEU A 166      -5.578  20.165  -5.732  1.00  1.44           C  
ATOM   2596  CD1 LEU A 166      -4.606  19.277  -5.073  1.00  1.44           C  
ATOM   2597  CD2 LEU A 166      -5.563  19.923  -7.220  1.00  1.44           C  
ATOM   2598  H   LEU A 166      -7.083  22.141  -4.156  1.00  1.44           H  
ATOM   2599  HA  LEU A 166      -8.087  20.969  -6.603  1.00  1.44           H  
ATOM   2600 1HB  LEU A 166      -6.879  19.860  -4.060  1.00  1.44           H  
ATOM   2601 2HB  LEU A 166      -7.263  18.860  -5.469  1.00  1.44           H  
ATOM   2602  HG  LEU A 166      -5.315  21.189  -5.552  1.00  1.44           H  
ATOM   2603 1HD1 LEU A 166      -3.636  19.464  -5.452  1.00  1.44           H  
ATOM   2604 2HD1 LEU A 166      -4.616  19.459  -4.007  1.00  1.44           H  
ATOM   2605 3HD1 LEU A 166      -4.888  18.268  -5.274  1.00  1.44           H  
ATOM   2606 1HD2 LEU A 166      -4.565  20.134  -7.611  1.00  1.44           H  
ATOM   2607 2HD2 LEU A 166      -5.821  18.881  -7.421  1.00  1.44           H  
ATOM   2608 3HD2 LEU A 166      -6.290  20.580  -7.699  1.00  1.44           H  
ATOM   2609  N   LEU A 167     -10.127  20.950  -4.175  1.00  1.74           N  
ATOM   2610  CA  LEU A 167     -11.438  20.582  -3.638  1.00  1.74           C  
ATOM   2611  C   LEU A 167     -11.366  19.375  -2.703  1.00  1.74           C  
ATOM   2612  O   LEU A 167     -11.915  18.319  -3.020  1.00  1.74           O  
ATOM   2613  OXT LEU A 167     -11.104  19.576  -1.518  1.00  1.74           O  
ATOM   2614  CB  LEU A 167     -12.445  20.308  -4.771  1.00  1.74           C  
ATOM   2615  CG  LEU A 167     -12.720  21.501  -5.700  1.00  1.74           C  
ATOM   2616  CD1 LEU A 167     -13.634  21.052  -6.827  1.00  1.74           C  
ATOM   2617  CD2 LEU A 167     -13.328  22.635  -4.900  1.00  1.74           C  
ATOM   2618  H   LEU A 167      -9.728  21.816  -3.811  1.00  1.74           H  
ATOM   2619  HA  LEU A 167     -11.805  21.430  -3.060  1.00  1.74           H  
ATOM   2620 1HB  LEU A 167     -12.140  19.464  -5.369  1.00  1.74           H  
ATOM   2621 2HB  LEU A 167     -13.397  20.049  -4.309  1.00  1.74           H  
ATOM   2622  HG  LEU A 167     -11.782  21.844  -6.146  1.00  1.74           H  
ATOM   2623 1HD1 LEU A 167     -13.821  21.889  -7.498  1.00  1.74           H  
ATOM   2624 2HD1 LEU A 167     -13.153  20.243  -7.380  1.00  1.74           H  
ATOM   2625 3HD1 LEU A 167     -14.577  20.700  -6.413  1.00  1.74           H  
ATOM   2626 1HD2 LEU A 167     -13.516  23.484  -5.557  1.00  1.74           H  
ATOM   2627 2HD2 LEU A 167     -14.266  22.306  -4.453  1.00  1.74           H  
ATOM   2628 3HD2 LEU A 167     -12.631  22.933  -4.111  1.00  1.74           H  
TER    2629
ENDMDL

