REMARK ID 639279 MODEL 1 8uc4-PLE-1
PFRMAT TS
TARGET 8uc4-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   ALA A   1      -0.619   1.176   0.109  1.00  0.87           N  
ATOM      2  CA  ALA A   1       0.628   0.872  -0.583  1.00  0.87           C  
ATOM      3  C   ALA A   1       1.555   2.074  -0.566  1.00  0.87           C  
ATOM      4  O   ALA A   1       1.210   3.156  -1.047  1.00  0.87           O  
ATOM      5  CB  ALA A   1       0.359   0.450  -2.019  1.00  0.87           C  
ATOM      6 1H   ALA A   1      -1.367   0.594  -0.226  1.00  0.87           H  
ATOM      7 2H   ALA A   1      -0.501   1.020   1.107  1.00  0.87           H  
ATOM      8 3H   ALA A   1      -0.859   2.147  -0.023  1.00  0.87           H  
ATOM      9  HA  ALA A   1       1.120   0.059  -0.050  1.00  0.87           H  
ATOM     10 1HB  ALA A   1       1.305   0.211  -2.508  1.00  0.87           H  
ATOM     11 2HB  ALA A   1      -0.286  -0.426  -2.023  1.00  0.87           H  
ATOM     12 3HB  ALA A   1      -0.128   1.264  -2.550  1.00  0.87           H  
ATOM     13  N   ASN A   2       2.746   1.880  -0.022  1.00  0.78           N  
ATOM     14  CA  ASN A   2       3.721   2.956   0.097  1.00  0.78           C  
ATOM     15  C   ASN A   2       4.650   3.069  -1.131  1.00  0.78           C  
ATOM     16  O   ASN A   2       5.294   2.082  -1.490  1.00  0.78           O  
ATOM     17  CB  ASN A   2       4.543   2.744   1.339  1.00  0.78           C  
ATOM     18  CG  ASN A   2       3.704   2.821   2.617  1.00  0.78           C  
ATOM     19  OD1 ASN A   2       2.652   3.525   2.710  1.00  0.78           O  
ATOM     20  ND2 ASN A   2       4.180   2.105   3.607  1.00  0.78           N  
ATOM     21  H   ASN A   2       2.990   0.968   0.342  1.00  0.78           H  
ATOM     22  HA  ASN A   2       3.162   3.872   0.232  1.00  0.78           H  
ATOM     23 1HB  ASN A   2       5.002   1.755   1.297  1.00  0.78           H  
ATOM     24 2HB  ASN A   2       5.356   3.451   1.374  1.00  0.78           H  
ATOM     25 1HD2 ASN A   2       3.706   2.080   4.484  1.00  0.78           H  
ATOM     26 2HD2 ASN A   2       5.059   1.584   3.471  1.00  0.78           H  
ATOM     27  N   PRO A   3       4.691   4.218  -1.840  1.00  0.71           N  
ATOM     28  CA  PRO A   3       5.529   4.460  -2.999  1.00  0.71           C  
ATOM     29  C   PRO A   3       6.966   4.644  -2.578  1.00  0.71           C  
ATOM     30  O   PRO A   3       7.243   5.042  -1.440  1.00  0.71           O  
ATOM     31  CB  PRO A   3       4.960   5.755  -3.584  1.00  0.71           C  
ATOM     32  CG  PRO A   3       4.391   6.466  -2.412  1.00  0.71           C  
ATOM     33  CD  PRO A   3       3.863   5.377  -1.474  1.00  0.71           C  
ATOM     34  HA  PRO A   3       5.431   3.622  -3.704  1.00  0.71           H  
ATOM     35 1HB  PRO A   3       5.760   6.331  -4.079  1.00  0.71           H  
ATOM     36 2HB  PRO A   3       4.206   5.527  -4.351  1.00  0.71           H  
ATOM     37 1HG  PRO A   3       5.151   7.099  -1.960  1.00  0.71           H  
ATOM     38 2HG  PRO A   3       3.594   7.124  -2.750  1.00  0.71           H  
ATOM     39 1HD  PRO A   3       4.062   5.699  -0.448  1.00  0.71           H  
ATOM     40 2HD  PRO A   3       2.792   5.180  -1.662  1.00  0.71           H  
ATOM     41  N   VAL A   4       7.876   4.426  -3.516  1.00  0.65           N  
ATOM     42  CA  VAL A   4       9.271   4.715  -3.253  1.00  0.65           C  
ATOM     43  C   VAL A   4       9.763   5.828  -4.154  1.00  0.65           C  
ATOM     44  O   VAL A   4       9.549   5.805  -5.368  1.00  0.65           O  
ATOM     45  CB  VAL A   4      10.142   3.460  -3.413  1.00  0.65           C  
ATOM     46  CG1 VAL A   4      11.634   3.820  -3.188  1.00  0.65           C  
ATOM     47  CG2 VAL A   4       9.695   2.417  -2.393  1.00  0.65           C  
ATOM     48  H   VAL A   4       7.601   4.072  -4.422  1.00  0.65           H  
ATOM     49  HA  VAL A   4       9.359   5.044  -2.225  1.00  0.65           H  
ATOM     50  HB  VAL A   4      10.038   3.070  -4.426  1.00  0.65           H  
ATOM     51 1HG1 VAL A   4      12.249   2.928  -3.304  1.00  0.65           H  
ATOM     52 2HG1 VAL A   4      11.950   4.568  -3.917  1.00  0.65           H  
ATOM     53 3HG1 VAL A   4      11.768   4.219  -2.187  1.00  0.65           H  
ATOM     54 1HG2 VAL A   4      10.306   1.522  -2.494  1.00  0.65           H  
ATOM     55 2HG2 VAL A   4       9.812   2.823  -1.391  1.00  0.65           H  
ATOM     56 3HG2 VAL A   4       8.649   2.159  -2.556  1.00  0.65           H  
ATOM     57  N   LEU A   5      10.340   6.830  -3.516  1.00  0.61           N  
ATOM     58  CA  LEU A   5      10.914   8.024  -4.116  1.00  0.61           C  
ATOM     59  C   LEU A   5      12.405   8.001  -4.119  1.00  0.61           C  
ATOM     60  O   LEU A   5      13.030   7.294  -3.329  1.00  0.61           O  
ATOM     61  CB  LEU A   5      10.504   9.278  -3.379  1.00  0.61           C  
ATOM     62  CG  LEU A   5       9.274   9.925  -3.727  1.00  0.61           C  
ATOM     63  CD1 LEU A   5       8.120   8.989  -3.528  1.00  0.61           C  
ATOM     64  CD2 LEU A   5       9.220  11.086  -2.839  1.00  0.61           C  
ATOM     65  H   LEU A   5      10.433   6.724  -2.505  1.00  0.61           H  
ATOM     66  HA  LEU A   5      10.592   8.088  -5.142  1.00  0.61           H  
ATOM     67 1HB  LEU A   5      10.393   9.025  -2.353  1.00  0.61           H  
ATOM     68 2HB  LEU A   5      11.306  10.015  -3.469  1.00  0.61           H  
ATOM     69  HG  LEU A   5       9.277  10.258  -4.758  1.00  0.61           H  
ATOM     70 1HD1 LEU A   5       7.197   9.509  -3.740  1.00  0.61           H  
ATOM     71 2HD1 LEU A   5       8.218   8.143  -4.189  1.00  0.61           H  
ATOM     72 3HD1 LEU A   5       8.116   8.638  -2.516  1.00  0.61           H  
ATOM     73 1HD2 LEU A   5       8.349  11.654  -2.996  1.00  0.61           H  
ATOM     74 2HD2 LEU A   5       9.237  10.713  -1.839  1.00  0.61           H  
ATOM     75 3HD2 LEU A   5      10.092  11.707  -3.011  1.00  0.61           H  
ATOM     76  N   TYR A   6      12.994   8.798  -4.981  1.00  0.58           N  
ATOM     77  CA  TYR A   6      14.425   8.910  -4.909  1.00  0.58           C  
ATOM     78  C   TYR A   6      14.887  10.348  -5.014  1.00  0.58           C  
ATOM     79  O   TYR A   6      14.188  11.217  -5.552  1.00  0.58           O  
ATOM     80  CB  TYR A   6      15.066   8.106  -6.020  1.00  0.58           C  
ATOM     81  CG  TYR A   6      14.827   8.693  -7.369  1.00  0.58           C  
ATOM     82  CD1 TYR A   6      15.760   9.558  -7.910  1.00  0.58           C  
ATOM     83  CD2 TYR A   6      13.680   8.398  -8.055  1.00  0.58           C  
ATOM     84  CE1 TYR A   6      15.545  10.111  -9.140  1.00  0.58           C  
ATOM     85  CE2 TYR A   6      13.449   8.946  -9.294  1.00  0.58           C  
ATOM     86  CZ  TYR A   6      14.378   9.803  -9.845  1.00  0.58           C  
ATOM     87  OH  TYR A   6      14.154  10.355 -11.095  1.00  0.58           O  
ATOM     88  H   TYR A   6      12.443   9.322  -5.658  1.00  0.58           H  
ATOM     89  HA  TYR A   6      14.752   8.535  -3.949  1.00  0.58           H  
ATOM     90 1HB  TYR A   6      16.123   8.067  -5.846  1.00  0.58           H  
ATOM     91 2HB  TYR A   6      14.683   7.085  -6.006  1.00  0.58           H  
ATOM     92  HD1 TYR A   6      16.674   9.801  -7.359  1.00  0.58           H  
ATOM     93  HD2 TYR A   6      12.954   7.737  -7.610  1.00  0.58           H  
ATOM     94  HE1 TYR A   6      16.291  10.787  -9.557  1.00  0.58           H  
ATOM     95  HE2 TYR A   6      12.530   8.707  -9.835  1.00  0.58           H  
ATOM     96  HH  TYR A   6      14.839  11.045 -11.279  1.00  0.58           H  
ATOM     97  N   PHE A   7      16.087  10.577  -4.480  1.00  0.57           N  
ATOM     98  CA  PHE A   7      16.795  11.843  -4.581  1.00  0.57           C  
ATOM     99  C   PHE A   7      18.250  11.648  -4.999  1.00  0.57           C  
ATOM    100  O   PHE A   7      19.026  11.009  -4.281  1.00  0.57           O  
ATOM    101  CB  PHE A   7      16.748  12.567  -3.224  1.00  0.57           C  
ATOM    102  CG  PHE A   7      15.337  12.889  -2.784  1.00  0.57           C  
ATOM    103  CD1 PHE A   7      14.534  11.966  -2.110  1.00  0.57           C  
ATOM    104  CD2 PHE A   7      14.821  14.119  -3.049  1.00  0.57           C  
ATOM    105  CE1 PHE A   7      13.244  12.308  -1.761  1.00  0.57           C  
ATOM    106  CE2 PHE A   7      13.551  14.467  -2.696  1.00  0.57           C  
ATOM    107  CZ  PHE A   7      12.757  13.566  -2.062  1.00  0.57           C  
ATOM    108  H   PHE A   7      16.532   9.804  -3.989  1.00  0.57           H  
ATOM    109  HA  PHE A   7      16.305  12.458  -5.337  1.00  0.57           H  
ATOM    110 1HB  PHE A   7      17.215  11.948  -2.460  1.00  0.57           H  
ATOM    111 2HB  PHE A   7      17.311  13.499  -3.289  1.00  0.57           H  
ATOM    112  HD1 PHE A   7      14.926  10.969  -1.880  1.00  0.57           H  
ATOM    113  HD2 PHE A   7      15.444  14.822  -3.559  1.00  0.57           H  
ATOM    114  HE1 PHE A   7      12.615  11.589  -1.255  1.00  0.57           H  
ATOM    115  HE2 PHE A   7      13.180  15.456  -2.935  1.00  0.57           H  
ATOM    116  HZ  PHE A   7      11.744  13.843  -1.795  1.00  0.57           H  
ATOM    117  N   ASP A   8      18.630  12.212  -6.142  1.00  0.57           N  
ATOM    118  CA  ASP A   8      20.018  12.161  -6.588  1.00  0.57           C  
ATOM    119  C   ASP A   8      20.677  13.418  -6.074  1.00  0.57           C  
ATOM    120  O   ASP A   8      20.267  14.531  -6.442  1.00  0.57           O  
ATOM    121  CB  ASP A   8      20.140  12.053  -8.103  1.00  0.57           C  
ATOM    122  CG  ASP A   8      19.615  10.715  -8.588  1.00  0.57           C  
ATOM    123  OD1 ASP A   8      19.414   9.877  -7.750  1.00  0.57           O  
ATOM    124  OD2 ASP A   8      19.431  10.509  -9.764  1.00  0.57           O  
ATOM    125  H   ASP A   8      17.940  12.683  -6.719  1.00  0.57           H  
ATOM    126  HA  ASP A   8      20.519  11.306  -6.138  1.00  0.57           H  
ATOM    127 1HB  ASP A   8      19.571  12.853  -8.570  1.00  0.57           H  
ATOM    128 2HB  ASP A   8      21.182  12.167  -8.400  1.00  0.57           H  
ATOM    129  N   VAL A   9      21.671  13.236  -5.210  1.00  0.57           N  
ATOM    130  CA  VAL A   9      22.314  14.338  -4.516  1.00  0.57           C  
ATOM    131  C   VAL A   9      23.777  14.529  -4.908  1.00  0.57           C  
ATOM    132  O   VAL A   9      24.506  13.547  -5.103  1.00  0.57           O  
ATOM    133  CB  VAL A   9      22.199  14.132  -2.996  1.00  0.57           C  
ATOM    134  CG1 VAL A   9      22.883  15.299  -2.260  1.00  0.57           C  
ATOM    135  CG2 VAL A   9      20.722  14.021  -2.615  1.00  0.57           C  
ATOM    136  H   VAL A   9      21.963  12.284  -4.975  1.00  0.57           H  
ATOM    137  HA  VAL A   9      21.773  15.242  -4.768  1.00  0.57           H  
ATOM    138  HB  VAL A   9      22.717  13.213  -2.711  1.00  0.57           H  
ATOM    139 1HG1 VAL A   9      22.812  15.169  -1.203  1.00  0.57           H  
ATOM    140 2HG1 VAL A   9      23.923  15.351  -2.534  1.00  0.57           H  
ATOM    141 3HG1 VAL A   9      22.395  16.232  -2.530  1.00  0.57           H  
ATOM    142 1HG2 VAL A   9      20.639  13.870  -1.545  1.00  0.57           H  
ATOM    143 2HG2 VAL A   9      20.208  14.934  -2.900  1.00  0.57           H  
ATOM    144 3HG2 VAL A   9      20.272  13.175  -3.132  1.00  0.57           H  
ATOM    145  N   ALA A  10      24.171  15.800  -5.082  1.00  0.57           N  
ATOM    146  CA  ALA A  10      25.534  16.208  -5.432  1.00  0.57           C  
ATOM    147  C   ALA A  10      26.086  17.251  -4.459  1.00  0.57           C  
ATOM    148  O   ALA A  10      25.333  18.031  -3.879  1.00  0.57           O  
ATOM    149  CB  ALA A  10      25.555  16.793  -6.834  1.00  0.57           C  
ATOM    150  H   ALA A  10      23.468  16.524  -4.930  1.00  0.57           H  
ATOM    151  HA  ALA A  10      26.175  15.335  -5.380  1.00  0.57           H  
ATOM    152 1HB  ALA A  10      26.573  17.074  -7.092  1.00  0.57           H  
ATOM    153 2HB  ALA A  10      25.194  16.050  -7.542  1.00  0.57           H  
ATOM    154 3HB  ALA A  10      24.918  17.672  -6.870  1.00  0.57           H  
ATOM    155  N   ALA A  11      27.409  17.284  -4.287  1.00  0.57           N  
ATOM    156  CA  ALA A  11      28.054  18.305  -3.457  1.00  0.57           C  
ATOM    157  C   ALA A  11      29.034  19.128  -4.286  1.00  0.57           C  
ATOM    158  O   ALA A  11      29.974  18.591  -4.872  1.00  0.57           O  
ATOM    159  CB  ALA A  11      28.758  17.679  -2.283  1.00  0.57           C  
ATOM    160  H   ALA A  11      27.982  16.600  -4.769  1.00  0.57           H  
ATOM    161  HA  ALA A  11      27.290  18.971  -3.084  1.00  0.57           H  
ATOM    162 1HB  ALA A  11      29.203  18.467  -1.674  1.00  0.57           H  
ATOM    163 2HB  ALA A  11      28.049  17.130  -1.694  1.00  0.57           H  
ATOM    164 3HB  ALA A  11      29.532  17.015  -2.646  1.00  0.57           H  
ATOM    165  N   ASP A  12      28.786  20.429  -4.382  1.00  0.58           N  
ATOM    166  CA  ASP A  12      29.589  21.352  -5.190  1.00  0.58           C  
ATOM    167  C   ASP A  12      29.744  20.837  -6.623  1.00  0.58           C  
ATOM    168  O   ASP A  12      30.809  20.945  -7.228  1.00  0.58           O  
ATOM    169  CB  ASP A  12      30.973  21.588  -4.567  1.00  0.58           C  
ATOM    170  CG  ASP A  12      30.907  22.284  -3.193  1.00  0.58           C  
ATOM    171  OD1 ASP A  12      30.022  23.094  -2.975  1.00  0.58           O  
ATOM    172  OD2 ASP A  12      31.720  21.970  -2.359  1.00  0.58           O  
ATOM    173  H   ASP A  12      27.998  20.801  -3.861  1.00  0.58           H  
ATOM    174  HA  ASP A  12      29.068  22.309  -5.231  1.00  0.58           H  
ATOM    175 1HB  ASP A  12      31.494  20.646  -4.467  1.00  0.58           H  
ATOM    176 2HB  ASP A  12      31.565  22.211  -5.240  1.00  0.58           H  
ATOM    177  N   GLY A  13      28.660  20.282  -7.161  1.00  0.58           N  
ATOM    178  CA  GLY A  13      28.627  19.756  -8.520  1.00  0.58           C  
ATOM    179  C   GLY A  13      29.066  18.291  -8.647  1.00  0.58           C  
ATOM    180  O   GLY A  13      28.937  17.707  -9.723  1.00  0.58           O  
ATOM    181  H   GLY A  13      27.826  20.228  -6.595  1.00  0.58           H  
ATOM    182 1HA  GLY A  13      27.615  19.860  -8.911  1.00  0.58           H  
ATOM    183 2HA  GLY A  13      29.265  20.372  -9.150  1.00  0.58           H  
ATOM    184  N   VAL A  14      29.557  17.683  -7.567  1.00  0.58           N  
ATOM    185  CA  VAL A  14      30.020  16.304  -7.632  1.00  0.58           C  
ATOM    186  C   VAL A  14      28.990  15.328  -7.072  1.00  0.58           C  
ATOM    187  O   VAL A  14      28.633  15.421  -5.902  1.00  0.58           O  
ATOM    188  CB  VAL A  14      31.307  16.144  -6.822  1.00  0.58           C  
ATOM    189  CG1 VAL A  14      31.770  14.695  -6.880  1.00  0.58           C  
ATOM    190  CG2 VAL A  14      32.350  17.092  -7.368  1.00  0.58           C  
ATOM    191  H   VAL A  14      29.658  18.187  -6.689  1.00  0.58           H  
ATOM    192  HA  VAL A  14      30.268  16.086  -8.661  1.00  0.58           H  
ATOM    193  HB  VAL A  14      31.110  16.386  -5.776  1.00  0.58           H  
ATOM    194 1HG1 VAL A  14      32.679  14.579  -6.294  1.00  0.58           H  
ATOM    195 2HG1 VAL A  14      30.992  14.047  -6.472  1.00  0.58           H  
ATOM    196 3HG1 VAL A  14      31.966  14.417  -7.914  1.00  0.58           H  
ATOM    197 1HG2 VAL A  14      33.268  16.996  -6.793  1.00  0.58           H  
ATOM    198 2HG2 VAL A  14      32.546  16.853  -8.412  1.00  0.58           H  
ATOM    199 3HG2 VAL A  14      31.978  18.121  -7.291  1.00  0.58           H  
ATOM    200  N   PRO A  15      28.466  14.384  -7.856  1.00  0.57           N  
ATOM    201  CA  PRO A  15      27.471  13.443  -7.402  1.00  0.57           C  
ATOM    202  C   PRO A  15      27.944  12.709  -6.157  1.00  0.57           C  
ATOM    203  O   PRO A  15      29.085  12.248  -6.095  1.00  0.57           O  
ATOM    204  CB  PRO A  15      27.367  12.484  -8.603  1.00  0.57           C  
ATOM    205  CG  PRO A  15      27.736  13.339  -9.792  1.00  0.57           C  
ATOM    206  CD  PRO A  15      28.823  14.260  -9.283  1.00  0.57           C  
ATOM    207  HA  PRO A  15      26.516  13.952  -7.224  1.00  0.57           H  
ATOM    208 1HB  PRO A  15      28.044  11.630  -8.457  1.00  0.57           H  
ATOM    209 2HB  PRO A  15      26.347  12.077  -8.666  1.00  0.57           H  
ATOM    210 1HG  PRO A  15      28.073  12.705 -10.627  1.00  0.57           H  
ATOM    211 2HG  PRO A  15      26.853  13.890 -10.149  1.00  0.57           H  
ATOM    212 1HD  PRO A  15      29.822  13.816  -9.407  1.00  0.57           H  
ATOM    213 2HD  PRO A  15      28.706  15.214  -9.816  1.00  0.57           H  
ATOM    214  N   LEU A  16      27.051  12.564  -5.188  1.00  0.57           N  
ATOM    215  CA  LEU A  16      27.332  11.818  -3.973  1.00  0.57           C  
ATOM    216  C   LEU A  16      26.670  10.454  -4.113  1.00  0.57           C  
ATOM    217  O   LEU A  16      27.227   9.416  -3.717  1.00  0.57           O  
ATOM    218  CB  LEU A  16      26.788  12.519  -2.724  1.00  0.57           C  
ATOM    219  CG  LEU A  16      27.331  13.900  -2.386  1.00  0.57           C  
ATOM    220  CD1 LEU A  16      26.621  14.397  -1.108  1.00  0.57           C  
ATOM    221  CD2 LEU A  16      28.837  13.826  -2.212  1.00  0.57           C  
ATOM    222  H   LEU A  16      26.145  12.996  -5.289  1.00  0.57           H  
ATOM    223  HA  LEU A  16      28.408  11.686  -3.873  1.00  0.57           H  
ATOM    224 1HB  LEU A  16      25.706  12.620  -2.841  1.00  0.57           H  
ATOM    225 2HB  LEU A  16      26.970  11.882  -1.866  1.00  0.57           H  
ATOM    226  HG  LEU A  16      27.097  14.590  -3.191  1.00  0.57           H  
ATOM    227 1HD1 LEU A  16      26.965  15.383  -0.840  1.00  0.57           H  
ATOM    228 2HD1 LEU A  16      25.557  14.426  -1.276  1.00  0.57           H  
ATOM    229 3HD1 LEU A  16      26.835  13.710  -0.289  1.00  0.57           H  
ATOM    230 1HD2 LEU A  16      29.228  14.802  -1.969  1.00  0.57           H  
ATOM    231 2HD2 LEU A  16      29.075  13.134  -1.405  1.00  0.57           H  
ATOM    232 3HD2 LEU A  16      29.290  13.475  -3.144  1.00  0.57           H  
ATOM    233  N   GLY A  17      25.471  10.472  -4.700  1.00  0.56           N  
ATOM    234  CA  GLY A  17      24.704   9.253  -4.910  1.00  0.56           C  
ATOM    235  C   GLY A  17      23.206   9.423  -4.692  1.00  0.56           C  
ATOM    236  O   GLY A  17      22.725  10.497  -4.314  1.00  0.56           O  
ATOM    237  H   GLY A  17      25.083  11.373  -4.976  1.00  0.56           H  
ATOM    238 1HA  GLY A  17      24.877   8.904  -5.928  1.00  0.56           H  
ATOM    239 2HA  GLY A  17      25.080   8.472  -4.254  1.00  0.56           H  
ATOM    240  N   ARG A  18      22.476   8.342  -4.960  1.00  0.56           N  
ATOM    241  CA  ARG A  18      21.023   8.307  -4.845  1.00  0.56           C  
ATOM    242  C   ARG A  18      20.532   7.773  -3.507  1.00  0.56           C  
ATOM    243  O   ARG A  18      20.997   6.735  -3.033  1.00  0.56           O  
ATOM    244  CB  ARG A  18      20.418   7.449  -5.948  1.00  0.56           C  
ATOM    245  CG  ARG A  18      18.895   7.277  -5.874  1.00  0.56           C  
ATOM    246  CD  ARG A  18      18.325   6.544  -7.070  1.00  0.56           C  
ATOM    247  NE  ARG A  18      18.373   7.363  -8.265  1.00  0.56           N  
ATOM    248  CZ  ARG A  18      17.913   7.017  -9.483  1.00  0.56           C  
ATOM    249  NH1 ARG A  18      17.353   5.836  -9.680  1.00  0.56           N  
ATOM    250  NH2 ARG A  18      18.032   7.882 -10.477  1.00  0.56           N  
ATOM    251  H   ARG A  18      22.951   7.505  -5.263  1.00  0.56           H  
ATOM    252  HA  ARG A  18      20.649   9.319  -4.966  1.00  0.56           H  
ATOM    253 1HB  ARG A  18      20.647   7.891  -6.917  1.00  0.56           H  
ATOM    254 2HB  ARG A  18      20.862   6.457  -5.925  1.00  0.56           H  
ATOM    255 1HG  ARG A  18      18.626   6.726  -4.976  1.00  0.56           H  
ATOM    256 2HG  ARG A  18      18.447   8.275  -5.836  1.00  0.56           H  
ATOM    257 1HD  ARG A  18      18.909   5.644  -7.251  1.00  0.56           H  
ATOM    258 2HD  ARG A  18      17.291   6.263  -6.883  1.00  0.56           H  
ATOM    259  HE  ARG A  18      18.794   8.298  -8.170  1.00  0.56           H  
ATOM    260 1HH1 ARG A  18      17.278   5.183  -8.910  1.00  0.56           H  
ATOM    261 2HH1 ARG A  18      17.009   5.586 -10.596  1.00  0.56           H  
ATOM    262 1HH2 ARG A  18      18.481   8.809 -10.298  1.00  0.56           H  
ATOM    263 2HH2 ARG A  18      17.695   7.658 -11.395  1.00  0.56           H  
ATOM    264  N   ILE A  19      19.566   8.479  -2.935  1.00  0.56           N  
ATOM    265  CA  ILE A  19      18.892   8.074  -1.708  1.00  0.56           C  
ATOM    266  C   ILE A  19      17.489   7.607  -2.093  1.00  0.56           C  
ATOM    267  O   ILE A  19      16.786   8.326  -2.806  1.00  0.56           O  
ATOM    268  CB  ILE A  19      18.795   9.258  -0.722  1.00  0.56           C  
ATOM    269  CG1 ILE A  19      20.192   9.754  -0.371  1.00  0.56           C  
ATOM    270  CG2 ILE A  19      18.050   8.823   0.550  1.00  0.56           C  
ATOM    271  CD1 ILE A  19      20.205  11.102   0.312  1.00  0.56           C  
ATOM    272  H   ILE A  19      19.292   9.354  -3.383  1.00  0.56           H  
ATOM    273  HA  ILE A  19      19.423   7.249  -1.244  1.00  0.56           H  
ATOM    274  HB  ILE A  19      18.261  10.080  -1.196  1.00  0.56           H  
ATOM    275 1HG1 ILE A  19      20.651   9.022   0.289  1.00  0.56           H  
ATOM    276 2HG1 ILE A  19      20.791   9.825  -1.279  1.00  0.56           H  
ATOM    277 1HG2 ILE A  19      17.983   9.659   1.240  1.00  0.56           H  
ATOM    278 2HG2 ILE A  19      17.045   8.484   0.295  1.00  0.56           H  
ATOM    279 3HG2 ILE A  19      18.600   8.005   1.021  1.00  0.56           H  
ATOM    280 1HD1 ILE A  19      21.230  11.374   0.543  1.00  0.56           H  
ATOM    281 2HD1 ILE A  19      19.769  11.846  -0.352  1.00  0.56           H  
ATOM    282 3HD1 ILE A  19      19.624  11.056   1.215  1.00  0.56           H  
ATOM    283  N   GLU A  20      17.094   6.399  -1.679  1.00  0.56           N  
ATOM    284  CA  GLU A  20      15.753   5.886  -2.007  1.00  0.56           C  
ATOM    285  C   GLU A  20      14.942   5.773  -0.733  1.00  0.56           C  
ATOM    286  O   GLU A  20      15.396   5.138   0.228  1.00  0.56           O  
ATOM    287  CB  GLU A  20      15.798   4.519  -2.693  1.00  0.56           C  
ATOM    288  CG  GLU A  20      16.514   4.493  -4.045  1.00  0.56           C  
ATOM    289  CD  GLU A  20      16.508   3.121  -4.698  1.00  0.56           C  
ATOM    290  OE1 GLU A  20      15.942   2.216  -4.136  1.00  0.56           O  
ATOM    291  OE2 GLU A  20      17.081   2.987  -5.752  1.00  0.56           O  
ATOM    292  H   GLU A  20      17.724   5.837  -1.105  1.00  0.56           H  
ATOM    293  HA  GLU A  20      15.257   6.589  -2.669  1.00  0.56           H  
ATOM    294 1HB  GLU A  20      16.277   3.806  -2.032  1.00  0.56           H  
ATOM    295 2HB  GLU A  20      14.777   4.171  -2.855  1.00  0.56           H  
ATOM    296 1HG  GLU A  20      16.033   5.211  -4.713  1.00  0.56           H  
ATOM    297 2HG  GLU A  20      17.544   4.811  -3.895  1.00  0.56           H  
ATOM    298  N   VAL A  21      13.747   6.372  -0.747  1.00  0.57           N  
ATOM    299  CA  VAL A  21      12.872   6.436   0.417  1.00  0.57           C  
ATOM    300  C   VAL A  21      11.466   5.887   0.241  1.00  0.57           C  
ATOM    301  O   VAL A  21      10.771   6.195  -0.730  1.00  0.57           O  
ATOM    302  CB  VAL A  21      12.741   7.912   0.860  1.00  0.57           C  
ATOM    303  CG1 VAL A  21      12.240   8.750  -0.245  1.00  0.57           C  
ATOM    304  CG2 VAL A  21      11.723   8.042   1.986  1.00  0.57           C  
ATOM    305  H   VAL A  21      13.451   6.815  -1.614  1.00  0.57           H  
ATOM    306  HA  VAL A  21      13.356   5.875   1.207  1.00  0.57           H  
ATOM    307  HB  VAL A  21      13.701   8.258   1.130  1.00  0.57           H  
ATOM    308 1HG1 VAL A  21      12.162   9.776   0.094  1.00  0.57           H  
ATOM    309 2HG1 VAL A  21      12.919   8.694  -1.097  1.00  0.57           H  
ATOM    310 3HG1 VAL A  21      11.267   8.374  -0.511  1.00  0.57           H  
ATOM    311 1HG2 VAL A  21      11.627   9.082   2.277  1.00  0.57           H  
ATOM    312 2HG2 VAL A  21      10.772   7.698   1.641  1.00  0.57           H  
ATOM    313 3HG2 VAL A  21      12.029   7.458   2.829  1.00  0.57           H  
ATOM    314  N   GLU A  22      11.028   5.121   1.230  1.00  0.58           N  
ATOM    315  CA  GLU A  22       9.669   4.609   1.274  1.00  0.58           C  
ATOM    316  C   GLU A  22       8.796   5.626   1.968  1.00  0.58           C  
ATOM    317  O   GLU A  22       9.163   6.103   3.044  1.00  0.58           O  
ATOM    318  CB  GLU A  22       9.602   3.291   2.037  1.00  0.58           C  
ATOM    319  CG  GLU A  22       8.178   2.689   2.159  1.00  0.58           C  
ATOM    320  CD  GLU A  22       8.138   1.377   2.940  1.00  0.58           C  
ATOM    321  OE1 GLU A  22       9.199   0.864   3.230  1.00  0.58           O  
ATOM    322  OE2 GLU A  22       7.059   0.912   3.292  1.00  0.58           O  
ATOM    323  H   GLU A  22      11.672   4.918   1.995  1.00  0.58           H  
ATOM    324  HA  GLU A  22       9.297   4.471   0.259  1.00  0.58           H  
ATOM    325 1HB  GLU A  22      10.197   2.572   1.552  1.00  0.58           H  
ATOM    326 2HB  GLU A  22      10.003   3.429   3.035  1.00  0.58           H  
ATOM    327 1HG  GLU A  22       7.536   3.411   2.669  1.00  0.58           H  
ATOM    328 2HG  GLU A  22       7.777   2.532   1.155  1.00  0.58           H  
ATOM    329  N   LEU A  23       7.662   5.977   1.371  1.00  0.60           N  
ATOM    330  CA  LEU A  23       6.781   6.938   2.028  1.00  0.60           C  
ATOM    331  C   LEU A  23       5.571   6.287   2.646  1.00  0.60           C  
ATOM    332  O   LEU A  23       4.776   5.662   1.954  1.00  0.60           O  
ATOM    333  CB  LEU A  23       6.274   7.958   1.057  1.00  0.60           C  
ATOM    334  CG  LEU A  23       7.264   8.692   0.332  1.00  0.60           C  
ATOM    335  CD1 LEU A  23       6.518   9.678  -0.513  1.00  0.60           C  
ATOM    336  CD2 LEU A  23       8.215   9.333   1.273  1.00  0.60           C  
ATOM    337  H   LEU A  23       7.426   5.586   0.454  1.00  0.60           H  
ATOM    338  HA  LEU A  23       7.335   7.442   2.817  1.00  0.60           H  
ATOM    339 1HB  LEU A  23       5.638   7.462   0.338  1.00  0.60           H  
ATOM    340 2HB  LEU A  23       5.674   8.678   1.606  1.00  0.60           H  
ATOM    341  HG  LEU A  23       7.816   8.008  -0.318  1.00  0.60           H  
ATOM    342 1HD1 LEU A  23       7.172  10.249  -1.109  1.00  0.60           H  
ATOM    343 2HD1 LEU A  23       5.847   9.133  -1.153  1.00  0.60           H  
ATOM    344 3HD1 LEU A  23       5.941  10.353   0.126  1.00  0.60           H  
ATOM    345 1HD2 LEU A  23       8.959   9.861   0.720  1.00  0.60           H  
ATOM    346 2HD2 LEU A  23       7.667  10.010   1.903  1.00  0.60           H  
ATOM    347 3HD2 LEU A  23       8.693   8.579   1.880  1.00  0.60           H  
ATOM    348  N   HIS A  24       5.357   6.506   3.928  1.00  0.61           N  
ATOM    349  CA  HIS A  24       4.284   5.853   4.660  1.00  0.61           C  
ATOM    350  C   HIS A  24       2.910   6.487   4.405  1.00  0.61           C  
ATOM    351  O   HIS A  24       2.256   7.019   5.310  1.00  0.61           O  
ATOM    352  CB  HIS A  24       4.610   5.868   6.152  1.00  0.61           C  
ATOM    353  CG  HIS A  24       5.868   5.091   6.519  1.00  0.61           C  
ATOM    354  ND1 HIS A  24       6.090   3.787   6.121  1.00  0.61           N  
ATOM    355  CD2 HIS A  24       6.944   5.441   7.263  1.00  0.61           C  
ATOM    356  CE1 HIS A  24       7.255   3.376   6.596  1.00  0.61           C  
ATOM    357  NE2 HIS A  24       7.784   4.358   7.303  1.00  0.61           N  
ATOM    358  H   HIS A  24       5.994   7.103   4.430  1.00  0.61           H  
ATOM    359  HA  HIS A  24       4.232   4.818   4.358  1.00  0.61           H  
ATOM    360 1HB  HIS A  24       4.732   6.900   6.491  1.00  0.61           H  
ATOM    361 2HB  HIS A  24       3.777   5.441   6.707  1.00  0.61           H  
ATOM    362  HD1 HIS A  24       5.488   3.221   5.557  1.00  0.61           H  
ATOM    363  HD2 HIS A  24       7.213   6.356   7.791  1.00  0.61           H  
ATOM    364  HE1 HIS A  24       7.617   2.367   6.382  1.00  0.61           H  
ATOM    365  N   ARG A  25       2.454   6.349   3.159  1.00  0.63           N  
ATOM    366  CA  ARG A  25       1.193   6.888   2.657  1.00  0.63           C  
ATOM    367  C   ARG A  25       0.018   6.336   3.423  1.00  0.63           C  
ATOM    368  O   ARG A  25      -0.992   7.010   3.580  1.00  0.63           O  
ATOM    369  CB  ARG A  25       0.994   6.582   1.181  1.00  0.63           C  
ATOM    370  CG  ARG A  25      -0.189   7.320   0.535  1.00  0.63           C  
ATOM    371  CD  ARG A  25      -0.289   7.059  -0.942  1.00  0.63           C  
ATOM    372  NE  ARG A  25      -1.398   7.811  -1.558  1.00  0.63           N  
ATOM    373  CZ  ARG A  25      -1.931   7.577  -2.775  1.00  0.63           C  
ATOM    374  NH1 ARG A  25      -1.495   6.593  -3.535  1.00  0.63           N  
ATOM    375  NH2 ARG A  25      -2.907   8.361  -3.188  1.00  0.63           N  
ATOM    376  H   ARG A  25       3.072   5.864   2.515  1.00  0.63           H  
ATOM    377  HA  ARG A  25       1.204   7.965   2.790  1.00  0.63           H  
ATOM    378 1HB  ARG A  25       1.897   6.848   0.630  1.00  0.63           H  
ATOM    379 2HB  ARG A  25       0.834   5.506   1.049  1.00  0.63           H  
ATOM    380 1HG  ARG A  25      -1.117   6.991   1.005  1.00  0.63           H  
ATOM    381 2HG  ARG A  25      -0.073   8.398   0.681  1.00  0.63           H  
ATOM    382 1HD  ARG A  25       0.642   7.366  -1.429  1.00  0.63           H  
ATOM    383 2HD  ARG A  25      -0.455   5.995  -1.113  1.00  0.63           H  
ATOM    384  HE  ARG A  25      -1.788   8.619  -1.051  1.00  0.63           H  
ATOM    385 1HH1 ARG A  25      -0.742   6.003  -3.210  1.00  0.63           H  
ATOM    386 2HH1 ARG A  25      -1.908   6.435  -4.441  1.00  0.63           H  
ATOM    387 1HH2 ARG A  25      -3.211   9.120  -2.561  1.00  0.63           H  
ATOM    388 2HH2 ARG A  25      -3.334   8.224  -4.087  1.00  0.63           H  
ATOM    389  N   ASP A  26       0.148   5.104   3.903  1.00  0.64           N  
ATOM    390  CA  ASP A  26      -0.945   4.468   4.627  1.00  0.64           C  
ATOM    391  C   ASP A  26      -1.071   4.928   6.090  1.00  0.64           C  
ATOM    392  O   ASP A  26      -2.024   4.548   6.772  1.00  0.64           O  
ATOM    393  CB  ASP A  26      -0.790   2.954   4.560  1.00  0.64           C  
ATOM    394  CG  ASP A  26      -1.053   2.388   3.127  1.00  0.64           C  
ATOM    395  OD1 ASP A  26      -1.773   3.002   2.371  1.00  0.64           O  
ATOM    396  OD2 ASP A  26      -0.509   1.352   2.786  1.00  0.64           O  
ATOM    397  H   ASP A  26       1.017   4.588   3.715  1.00  0.64           H  
ATOM    398  HA  ASP A  26      -1.874   4.729   4.121  1.00  0.64           H  
ATOM    399 1HB  ASP A  26       0.222   2.683   4.864  1.00  0.64           H  
ATOM    400 2HB  ASP A  26      -1.481   2.486   5.261  1.00  0.64           H  
ATOM    401  N   VAL A  27      -0.111   5.716   6.586  1.00  0.65           N  
ATOM    402  CA  VAL A  27      -0.170   6.210   7.961  1.00  0.65           C  
ATOM    403  C   VAL A  27      -0.379   7.718   7.968  1.00  0.65           C  
ATOM    404  O   VAL A  27      -1.194   8.254   8.725  1.00  0.65           O  
ATOM    405  CB  VAL A  27       1.104   5.917   8.747  1.00  0.65           C  
ATOM    406  CG1 VAL A  27       0.956   6.512  10.110  1.00  0.65           C  
ATOM    407  CG2 VAL A  27       1.349   4.427   8.813  1.00  0.65           C  
ATOM    408  H   VAL A  27       0.661   6.019   5.997  1.00  0.65           H  
ATOM    409  HA  VAL A  27      -1.009   5.739   8.472  1.00  0.65           H  
ATOM    410  HB  VAL A  27       1.951   6.410   8.264  1.00  0.65           H  
ATOM    411 1HG1 VAL A  27       1.829   6.337  10.670  1.00  0.65           H  
ATOM    412 2HG1 VAL A  27       0.783   7.576  10.035  1.00  0.65           H  
ATOM    413 3HG1 VAL A  27       0.112   6.048  10.607  1.00  0.65           H  
ATOM    414 1HG2 VAL A  27       2.254   4.234   9.381  1.00  0.65           H  
ATOM    415 2HG2 VAL A  27       0.502   3.946   9.307  1.00  0.65           H  
ATOM    416 3HG2 VAL A  27       1.460   4.031   7.805  1.00  0.65           H  
ATOM    417  N   ASN A  28       0.388   8.405   7.127  1.00  0.65           N  
ATOM    418  CA  ASN A  28       0.385   9.852   7.055  1.00  0.65           C  
ATOM    419  C   ASN A  28       0.210  10.321   5.614  1.00  0.65           C  
ATOM    420  O   ASN A  28       1.126  10.945   5.078  1.00  0.65           O  
ATOM    421  CB  ASN A  28       1.704  10.388   7.581  1.00  0.65           C  
ATOM    422  CG  ASN A  28       1.964  10.054   9.006  1.00  0.65           C  
ATOM    423  OD1 ASN A  28       2.685   9.111   9.325  1.00  0.65           O  
ATOM    424  ND2 ASN A  28       1.386  10.823   9.870  1.00  0.65           N  
ATOM    425  H   ASN A  28       1.020   7.898   6.511  1.00  0.65           H  
ATOM    426  HA  ASN A  28      -0.423  10.245   7.668  1.00  0.65           H  
ATOM    427 1HB  ASN A  28       2.523   9.988   6.974  1.00  0.65           H  
ATOM    428 2HB  ASN A  28       1.721  11.471   7.476  1.00  0.65           H  
ATOM    429 1HD2 ASN A  28       1.513  10.695  10.868  1.00  0.65           H  
ATOM    430 2HD2 ASN A  28       0.816  11.565   9.549  1.00  0.65           H  
ATOM    431  N   PRO A  29      -0.942  10.053   4.964  1.00  0.65           N  
ATOM    432  CA  PRO A  29      -1.178  10.323   3.558  1.00  0.65           C  
ATOM    433  C   PRO A  29      -1.123  11.782   3.139  1.00  0.65           C  
ATOM    434  O   PRO A  29      -0.724  12.067   2.025  1.00  0.65           O  
ATOM    435  CB  PRO A  29      -2.602   9.786   3.352  1.00  0.65           C  
ATOM    436  CG  PRO A  29      -3.233   9.785   4.732  1.00  0.65           C  
ATOM    437  CD  PRO A  29      -2.104   9.469   5.670  1.00  0.65           C  
ATOM    438  HA  PRO A  29      -0.471   9.729   2.962  1.00  0.65           H  
ATOM    439 1HB  PRO A  29      -3.138  10.435   2.641  1.00  0.65           H  
ATOM    440 2HB  PRO A  29      -2.567   8.788   2.896  1.00  0.65           H  
ATOM    441 1HG  PRO A  29      -3.699  10.757   4.938  1.00  0.65           H  
ATOM    442 2HG  PRO A  29      -4.033   9.032   4.778  1.00  0.65           H  
ATOM    443 1HD  PRO A  29      -2.297   9.939   6.636  1.00  0.65           H  
ATOM    444 2HD  PRO A  29      -1.998   8.376   5.743  1.00  0.65           H  
ATOM    445  N   VAL A  30      -1.386  12.733   4.037  1.00  0.64           N  
ATOM    446  CA  VAL A  30      -1.356  14.130   3.590  1.00  0.64           C  
ATOM    447  C   VAL A  30       0.076  14.561   3.377  1.00  0.64           C  
ATOM    448  O   VAL A  30       0.450  15.105   2.337  1.00  0.64           O  
ATOM    449  CB  VAL A  30      -2.015  15.046   4.628  1.00  0.64           C  
ATOM    450  CG1 VAL A  30      -1.849  16.516   4.208  1.00  0.64           C  
ATOM    451  CG2 VAL A  30      -3.474  14.677   4.756  1.00  0.64           C  
ATOM    452  H   VAL A  30      -1.671  12.498   4.975  1.00  0.64           H  
ATOM    453  HA  VAL A  30      -1.896  14.211   2.644  1.00  0.64           H  
ATOM    454  HB  VAL A  30      -1.517  14.921   5.588  1.00  0.64           H  
ATOM    455 1HG1 VAL A  30      -2.305  17.166   4.954  1.00  0.64           H  
ATOM    456 2HG1 VAL A  30      -0.789  16.757   4.121  1.00  0.64           H  
ATOM    457 3HG1 VAL A  30      -2.335  16.672   3.251  1.00  0.64           H  
ATOM    458 1HG2 VAL A  30      -3.949  15.318   5.498  1.00  0.64           H  
ATOM    459 2HG2 VAL A  30      -3.966  14.809   3.791  1.00  0.64           H  
ATOM    460 3HG2 VAL A  30      -3.558  13.635   5.067  1.00  0.64           H  
ATOM    461  N   LEU A  31       0.875  14.284   4.380  1.00  0.62           N  
ATOM    462  CA  LEU A  31       2.288  14.548   4.366  1.00  0.62           C  
ATOM    463  C   LEU A  31       3.001  13.744   3.303  1.00  0.62           C  
ATOM    464  O   LEU A  31       3.804  14.287   2.538  1.00  0.62           O  
ATOM    465  CB  LEU A  31       2.826  14.308   5.764  1.00  0.62           C  
ATOM    466  CG  LEU A  31       4.283  14.349   5.953  1.00  0.62           C  
ATOM    467  CD1 LEU A  31       4.851  15.658   5.483  1.00  0.62           C  
ATOM    468  CD2 LEU A  31       4.516  14.143   7.463  1.00  0.62           C  
ATOM    469  H   LEU A  31       0.478  13.836   5.189  1.00  0.62           H  
ATOM    470  HA  LEU A  31       2.429  15.596   4.125  1.00  0.62           H  
ATOM    471 1HB  LEU A  31       2.398  15.056   6.421  1.00  0.62           H  
ATOM    472 2HB  LEU A  31       2.485  13.328   6.091  1.00  0.62           H  
ATOM    473  HG  LEU A  31       4.748  13.549   5.377  1.00  0.62           H  
ATOM    474 1HD1 LEU A  31       5.916  15.664   5.615  1.00  0.62           H  
ATOM    475 2HD1 LEU A  31       4.633  15.783   4.422  1.00  0.62           H  
ATOM    476 3HD1 LEU A  31       4.415  16.456   6.038  1.00  0.62           H  
ATOM    477 1HD2 LEU A  31       5.559  14.134   7.688  1.00  0.62           H  
ATOM    478 2HD2 LEU A  31       4.034  14.950   8.013  1.00  0.62           H  
ATOM    479 3HD2 LEU A  31       4.080  13.190   7.771  1.00  0.62           H  
ATOM    480  N   ALA A  32       2.722  12.448   3.240  1.00  0.61           N  
ATOM    481  CA  ALA A  32       3.378  11.642   2.240  1.00  0.61           C  
ATOM    482  C   ALA A  32       3.049  12.138   0.828  1.00  0.61           C  
ATOM    483  O   ALA A  32       3.960  12.293   0.018  1.00  0.61           O  
ATOM    484  CB  ALA A  32       2.950  10.205   2.403  1.00  0.61           C  
ATOM    485  H   ALA A  32       2.061  12.014   3.881  1.00  0.61           H  
ATOM    486  HA  ALA A  32       4.455  11.721   2.389  1.00  0.61           H  
ATOM    487 1HB  ALA A  32       3.451   9.585   1.664  1.00  0.61           H  
ATOM    488 2HB  ALA A  32       3.200   9.854   3.407  1.00  0.61           H  
ATOM    489 3HB  ALA A  32       1.876  10.149   2.255  1.00  0.61           H  
ATOM    490  N   GLU A  33       1.773  12.470   0.549  1.00  0.60           N  
ATOM    491  CA  GLU A  33       1.383  12.959  -0.775  1.00  0.60           C  
ATOM    492  C   GLU A  33       2.006  14.325  -1.071  1.00  0.60           C  
ATOM    493  O   GLU A  33       2.406  14.611  -2.207  1.00  0.60           O  
ATOM    494  CB  GLU A  33      -0.147  12.964  -0.917  1.00  0.60           C  
ATOM    495  CG  GLU A  33      -0.751  11.526  -0.983  1.00  0.60           C  
ATOM    496  CD  GLU A  33      -2.275  11.467  -1.061  1.00  0.60           C  
ATOM    497  OE1 GLU A  33      -2.905  12.492  -1.149  1.00  0.60           O  
ATOM    498  OE2 GLU A  33      -2.800  10.364  -0.994  1.00  0.60           O  
ATOM    499  H   GLU A  33       1.036  12.350   1.243  1.00  0.60           H  
ATOM    500  HA  GLU A  33       1.765  12.255  -1.515  1.00  0.60           H  
ATOM    501 1HB  GLU A  33      -0.589  13.492  -0.072  1.00  0.60           H  
ATOM    502 2HB  GLU A  33      -0.429  13.498  -1.823  1.00  0.60           H  
ATOM    503 1HG  GLU A  33      -0.348  11.037  -1.873  1.00  0.60           H  
ATOM    504 2HG  GLU A  33      -0.409  10.949  -0.128  1.00  0.60           H  
ATOM    505  N   ASN A  34       2.125  15.178  -0.049  1.00  0.59           N  
ATOM    506  CA  ASN A  34       2.780  16.471  -0.213  1.00  0.59           C  
ATOM    507  C   ASN A  34       4.196  16.240  -0.713  1.00  0.59           C  
ATOM    508  O   ASN A  34       4.630  16.830  -1.708  1.00  0.59           O  
ATOM    509  CB  ASN A  34       2.789  17.222   1.112  1.00  0.59           C  
ATOM    510  CG  ASN A  34       3.460  18.562   1.101  1.00  0.59           C  
ATOM    511  OD1 ASN A  34       3.062  19.502   0.407  1.00  0.59           O  
ATOM    512  ND2 ASN A  34       4.498  18.678   1.889  1.00  0.59           N  
ATOM    513  H   ASN A  34       1.743  14.935   0.867  1.00  0.59           H  
ATOM    514  HA  ASN A  34       2.246  17.048  -0.966  1.00  0.59           H  
ATOM    515 1HB  ASN A  34       1.771  17.355   1.457  1.00  0.59           H  
ATOM    516 2HB  ASN A  34       3.286  16.615   1.855  1.00  0.59           H  
ATOM    517 1HD2 ASN A  34       4.997  19.541   1.942  1.00  0.59           H  
ATOM    518 2HD2 ASN A  34       4.795  17.896   2.442  1.00  0.59           H  
ATOM    519  N   PHE A  35       4.900  15.349  -0.018  1.00  0.58           N  
ATOM    520  CA  PHE A  35       6.274  14.997  -0.321  1.00  0.58           C  
ATOM    521  C   PHE A  35       6.378  14.373  -1.724  1.00  0.58           C  
ATOM    522  O   PHE A  35       7.266  14.738  -2.494  1.00  0.58           O  
ATOM    523  CB  PHE A  35       6.806  14.072   0.768  1.00  0.58           C  
ATOM    524  CG  PHE A  35       8.260  13.785   0.722  1.00  0.58           C  
ATOM    525  CD1 PHE A  35       9.149  14.695   1.190  1.00  0.58           C  
ATOM    526  CD2 PHE A  35       8.740  12.622   0.254  1.00  0.58           C  
ATOM    527  CE1 PHE A  35      10.473  14.422   1.181  1.00  0.58           C  
ATOM    528  CE2 PHE A  35      10.094  12.349   0.261  1.00  0.58           C  
ATOM    529  CZ  PHE A  35      10.946  13.260   0.733  1.00  0.58           C  
ATOM    530  H   PHE A  35       4.459  14.896   0.785  1.00  0.58           H  
ATOM    531  HA  PHE A  35       6.870  15.910  -0.310  1.00  0.58           H  
ATOM    532 1HB  PHE A  35       6.571  14.493   1.747  1.00  0.58           H  
ATOM    533 2HB  PHE A  35       6.281  13.119   0.706  1.00  0.58           H  
ATOM    534  HD1 PHE A  35       8.791  15.650   1.579  1.00  0.58           H  
ATOM    535  HD2 PHE A  35       8.042  11.911  -0.111  1.00  0.58           H  
ATOM    536  HE1 PHE A  35      11.138  15.129   1.538  1.00  0.58           H  
ATOM    537  HE2 PHE A  35      10.473  11.405  -0.107  1.00  0.58           H  
ATOM    538  HZ  PHE A  35      12.014  13.065   0.751  1.00  0.58           H  
ATOM    539  N   GLU A  36       5.467  13.442  -2.082  1.00  0.57           N  
ATOM    540  CA  GLU A  36       5.519  12.816  -3.414  1.00  0.57           C  
ATOM    541  C   GLU A  36       5.391  13.846  -4.519  1.00  0.57           C  
ATOM    542  O   GLU A  36       6.119  13.811  -5.522  1.00  0.57           O  
ATOM    543  CB  GLU A  36       4.323  11.889  -3.670  1.00  0.57           C  
ATOM    544  CG  GLU A  36       4.205  10.614  -2.926  1.00  0.57           C  
ATOM    545  CD  GLU A  36       2.917   9.902  -3.281  1.00  0.57           C  
ATOM    546  OE1 GLU A  36       2.379  10.185  -4.332  1.00  0.57           O  
ATOM    547  OE2 GLU A  36       2.429   9.141  -2.479  1.00  0.57           O  
ATOM    548  H   GLU A  36       4.756  13.154  -1.412  1.00  0.57           H  
ATOM    549  HA  GLU A  36       6.444  12.284  -3.535  1.00  0.57           H  
ATOM    550 1HB  GLU A  36       3.410  12.443  -3.463  1.00  0.57           H  
ATOM    551 2HB  GLU A  36       4.301  11.644  -4.726  1.00  0.57           H  
ATOM    552 1HG  GLU A  36       5.033   9.975  -3.187  1.00  0.57           H  
ATOM    553 2HG  GLU A  36       4.230  10.804  -1.872  1.00  0.57           H  
ATOM    554  N   THR A  37       4.469  14.784  -4.310  1.00  0.57           N  
ATOM    555  CA  THR A  37       4.148  15.808  -5.276  1.00  0.57           C  
ATOM    556  C   THR A  37       5.326  16.749  -5.479  1.00  0.57           C  
ATOM    557  O   THR A  37       5.740  17.015  -6.619  1.00  0.57           O  
ATOM    558  CB  THR A  37       2.914  16.581  -4.776  1.00  0.57           C  
ATOM    559  OG1 THR A  37       1.808  15.678  -4.638  1.00  0.57           O  
ATOM    560  CG2 THR A  37       2.537  17.671  -5.722  1.00  0.57           C  
ATOM    561  H   THR A  37       3.917  14.749  -3.450  1.00  0.57           H  
ATOM    562  HA  THR A  37       3.916  15.330  -6.225  1.00  0.57           H  
ATOM    563  HB  THR A  37       3.142  17.006  -3.803  1.00  0.57           H  
ATOM    564  HG1 THR A  37       1.963  15.114  -3.842  1.00  0.57           H  
ATOM    565 1HG2 THR A  37       1.669  18.199  -5.333  1.00  0.57           H  
ATOM    566 2HG2 THR A  37       3.378  18.353  -5.818  1.00  0.57           H  
ATOM    567 3HG2 THR A  37       2.288  17.268  -6.666  1.00  0.57           H  
ATOM    568  N   LEU A  38       5.892  17.226  -4.369  1.00  0.58           N  
ATOM    569  CA  LEU A  38       7.010  18.153  -4.422  1.00  0.58           C  
ATOM    570  C   LEU A  38       8.281  17.486  -4.913  1.00  0.58           C  
ATOM    571  O   LEU A  38       9.044  18.062  -5.694  1.00  0.58           O  
ATOM    572  CB  LEU A  38       7.224  18.749  -3.040  1.00  0.58           C  
ATOM    573  CG  LEU A  38       6.117  19.659  -2.599  1.00  0.58           C  
ATOM    574  CD1 LEU A  38       6.324  20.038  -1.190  1.00  0.58           C  
ATOM    575  CD2 LEU A  38       6.088  20.888  -3.496  1.00  0.58           C  
ATOM    576  H   LEU A  38       5.512  16.960  -3.457  1.00  0.58           H  
ATOM    577  HA  LEU A  38       6.751  18.954  -5.113  1.00  0.58           H  
ATOM    578 1HB  LEU A  38       7.285  17.931  -2.320  1.00  0.58           H  
ATOM    579 2HB  LEU A  38       8.160  19.299  -3.026  1.00  0.58           H  
ATOM    580  HG  LEU A  38       5.176  19.131  -2.669  1.00  0.58           H  
ATOM    581 1HD1 LEU A  38       5.516  20.695  -0.859  1.00  0.58           H  
ATOM    582 2HD1 LEU A  38       6.344  19.142  -0.571  1.00  0.58           H  
ATOM    583 3HD1 LEU A  38       7.267  20.554  -1.128  1.00  0.58           H  
ATOM    584 1HD2 LEU A  38       5.284  21.552  -3.181  1.00  0.58           H  
ATOM    585 2HD2 LEU A  38       7.035  21.417  -3.422  1.00  0.58           H  
ATOM    586 3HD2 LEU A  38       5.918  20.577  -4.524  1.00  0.58           H  
ATOM    587  N   ALA A  39       8.513  16.251  -4.498  1.00  0.60           N  
ATOM    588  CA  ALA A  39       9.687  15.550  -4.962  1.00  0.60           C  
ATOM    589  C   ALA A  39       9.614  15.336  -6.458  1.00  0.60           C  
ATOM    590  O   ALA A  39      10.615  15.473  -7.151  1.00  0.60           O  
ATOM    591  CB  ALA A  39       9.820  14.220  -4.260  1.00  0.60           C  
ATOM    592  H   ALA A  39       7.886  15.787  -3.846  1.00  0.60           H  
ATOM    593  HA  ALA A  39      10.558  16.161  -4.751  1.00  0.60           H  
ATOM    594 1HB  ALA A  39      10.717  13.708  -4.609  1.00  0.60           H  
ATOM    595 2HB  ALA A  39       9.883  14.381  -3.186  1.00  0.60           H  
ATOM    596 3HB  ALA A  39       8.942  13.615  -4.484  1.00  0.60           H  
ATOM    597  N   SER A  40       8.418  15.014  -6.975  1.00  0.64           N  
ATOM    598  CA  SER A  40       8.273  14.739  -8.399  1.00  0.64           C  
ATOM    599  C   SER A  40       8.026  16.005  -9.228  1.00  0.64           C  
ATOM    600  O   SER A  40       8.124  15.972 -10.456  1.00  0.64           O  
ATOM    601  CB  SER A  40       7.124  13.762  -8.606  1.00  0.64           C  
ATOM    602  OG  SER A  40       7.344  12.530  -7.935  1.00  0.64           O  
ATOM    603  H   SER A  40       7.603  14.897  -6.372  1.00  0.64           H  
ATOM    604  HA  SER A  40       9.197  14.294  -8.759  1.00  0.64           H  
ATOM    605 1HB  SER A  40       6.208  14.214  -8.228  1.00  0.64           H  
ATOM    606 2HB  SER A  40       6.990  13.584  -9.669  1.00  0.64           H  
ATOM    607  HG  SER A  40       7.152  12.725  -6.987  1.00  0.64           H  
ATOM    608  N   GLY A  41       7.722  17.125  -8.565  1.00  0.69           N  
ATOM    609  CA  GLY A  41       7.481  18.391  -9.250  1.00  0.69           C  
ATOM    610  C   GLY A  41       6.097  18.464  -9.889  1.00  0.69           C  
ATOM    611  O   GLY A  41       5.864  19.255 -10.803  1.00  0.69           O  
ATOM    612  H   GLY A  41       7.608  17.096  -7.556  1.00  0.69           H  
ATOM    613 1HA  GLY A  41       7.587  19.205  -8.529  1.00  0.69           H  
ATOM    614 2HA  GLY A  41       8.245  18.542 -10.011  1.00  0.69           H  
ATOM    615  N   LYS A  42       5.166  17.628  -9.430  1.00  0.74           N  
ATOM    616  CA  LYS A  42       3.822  17.597 -10.013  1.00  0.74           C  
ATOM    617  C   LYS A  42       3.102  18.932  -9.813  1.00  0.74           C  
ATOM    618  O   LYS A  42       2.255  19.327 -10.611  1.00  0.74           O  
ATOM    619  CB  LYS A  42       3.014  16.444  -9.434  1.00  0.74           C  
ATOM    620  CG  LYS A  42       3.431  15.060  -9.880  1.00  0.74           C  
ATOM    621  CD  LYS A  42       2.557  14.005  -9.198  1.00  0.74           C  
ATOM    622  CE  LYS A  42       2.938  12.588  -9.592  1.00  0.74           C  
ATOM    623  NZ  LYS A  42       2.081  11.586  -8.892  1.00  0.74           N  
ATOM    624  H   LYS A  42       5.396  17.040  -8.631  1.00  0.74           H  
ATOM    625  HA  LYS A  42       3.919  17.433 -11.086  1.00  0.74           H  
ATOM    626 1HB  LYS A  42       3.160  16.432  -8.384  1.00  0.74           H  
ATOM    627 2HB  LYS A  42       1.952  16.587  -9.630  1.00  0.74           H  
ATOM    628 1HG  LYS A  42       3.322  14.975 -10.962  1.00  0.74           H  
ATOM    629 2HG  LYS A  42       4.470  14.897  -9.624  1.00  0.74           H  
ATOM    630 1HD  LYS A  42       2.658  14.104  -8.115  1.00  0.74           H  
ATOM    631 2HD  LYS A  42       1.514  14.176  -9.461  1.00  0.74           H  
ATOM    632 1HE  LYS A  42       2.818  12.469 -10.668  1.00  0.74           H  
ATOM    633 2HE  LYS A  42       3.982  12.407  -9.329  1.00  0.74           H  
ATOM    634 1HZ  LYS A  42       2.347  10.653  -9.167  1.00  0.74           H  
ATOM    635 2HZ  LYS A  42       2.199  11.691  -7.891  1.00  0.74           H  
ATOM    636 3HZ  LYS A  42       1.114  11.741  -9.134  1.00  0.74           H  
ATOM    637  N   ALA A  43       3.454  19.622  -8.732  1.00  0.78           N  
ATOM    638  CA  ALA A  43       2.912  20.930  -8.375  1.00  0.78           C  
ATOM    639  C   ALA A  43       3.676  22.067  -9.050  1.00  0.78           C  
ATOM    640  O   ALA A  43       3.447  23.241  -8.742  1.00  0.78           O  
ATOM    641  CB  ALA A  43       2.983  21.148  -6.873  1.00  0.78           C  
ATOM    642  H   ALA A  43       4.155  19.218  -8.128  1.00  0.78           H  
ATOM    643  HA  ALA A  43       1.874  20.971  -8.706  1.00  0.78           H  
ATOM    644 1HB  ALA A  43       2.563  22.121  -6.629  1.00  0.78           H  
ATOM    645 2HB  ALA A  43       2.421  20.386  -6.367  1.00  0.78           H  
ATOM    646 3HB  ALA A  43       4.030  21.110  -6.551  1.00  0.78           H  
ATOM    647  N   GLY A  44       4.696  21.744  -9.845  1.00  0.80           N  
ATOM    648  CA  GLY A  44       5.577  22.753 -10.426  1.00  0.80           C  
ATOM    649  C   GLY A  44       6.662  23.031  -9.389  1.00  0.80           C  
ATOM    650  O   GLY A  44       7.847  22.778  -9.609  1.00  0.80           O  
ATOM    651  H   GLY A  44       4.878  20.774 -10.091  1.00  0.80           H  
ATOM    652 1HA  GLY A  44       6.018  22.374 -11.348  1.00  0.80           H  
ATOM    653 2HA  GLY A  44       5.020  23.660 -10.655  1.00  0.80           H  
ATOM    654  N   SER A  45       6.221  23.523  -8.238  1.00  0.79           N  
ATOM    655  CA  SER A  45       7.067  23.743  -7.082  1.00  0.79           C  
ATOM    656  C   SER A  45       7.583  22.382  -6.650  1.00  0.79           C  
ATOM    657  O   SER A  45       6.841  21.401  -6.710  1.00  0.79           O  
ATOM    658  CB  SER A  45       6.279  24.380  -5.962  1.00  0.79           C  
ATOM    659  OG  SER A  45       7.067  24.526  -4.817  1.00  0.79           O  
ATOM    660  H   SER A  45       5.222  23.714  -8.188  1.00  0.79           H  
ATOM    661  HA  SER A  45       7.910  24.378  -7.359  1.00  0.79           H  
ATOM    662 1HB  SER A  45       5.910  25.353  -6.283  1.00  0.79           H  
ATOM    663 2HB  SER A  45       5.412  23.758  -5.735  1.00  0.79           H  
ATOM    664  HG  SER A  45       7.358  23.639  -4.581  1.00  0.79           H  
ATOM    665  N   GLY A  46       8.825  22.298  -6.201  1.00  0.75           N  
ATOM    666  CA  GLY A  46       9.322  20.995  -5.785  1.00  0.75           C  
ATOM    667  C   GLY A  46      10.721  21.012  -5.201  1.00  0.75           C  
ATOM    668  O   GLY A  46      11.259  22.069  -4.868  1.00  0.75           O  
ATOM    669  H   GLY A  46       9.415  23.117  -6.165  1.00  0.75           H  
ATOM    670 1HA  GLY A  46       8.640  20.576  -5.054  1.00  0.75           H  
ATOM    671 2HA  GLY A  46       9.300  20.325  -6.643  1.00  0.75           H  
ATOM    672  N   PHE A  47      11.304  19.820  -5.071  1.00  0.70           N  
ATOM    673  CA  PHE A  47      12.624  19.684  -4.446  1.00  0.70           C  
ATOM    674  C   PHE A  47      13.782  19.596  -5.450  1.00  0.70           C  
ATOM    675  O   PHE A  47      14.949  19.530  -5.063  1.00  0.70           O  
ATOM    676  CB  PHE A  47      12.640  18.451  -3.555  1.00  0.70           C  
ATOM    677  CG  PHE A  47      11.611  18.511  -2.457  1.00  0.70           C  
ATOM    678  CD1 PHE A  47      10.941  17.369  -2.045  1.00  0.70           C  
ATOM    679  CD2 PHE A  47      11.291  19.711  -1.854  1.00  0.70           C  
ATOM    680  CE1 PHE A  47       9.990  17.422  -1.063  1.00  0.70           C  
ATOM    681  CE2 PHE A  47      10.343  19.770  -0.859  1.00  0.70           C  
ATOM    682  CZ  PHE A  47       9.689  18.620  -0.459  1.00  0.70           C  
ATOM    683  H   PHE A  47      10.770  19.001  -5.373  1.00  0.70           H  
ATOM    684  HA  PHE A  47      12.792  20.558  -3.821  1.00  0.70           H  
ATOM    685 1HB  PHE A  47      12.457  17.564  -4.161  1.00  0.70           H  
ATOM    686 2HB  PHE A  47      13.621  18.343  -3.101  1.00  0.70           H  
ATOM    687  HD1 PHE A  47      11.169  16.421  -2.511  1.00  0.70           H  
ATOM    688  HD2 PHE A  47      11.803  20.625  -2.172  1.00  0.70           H  
ATOM    689  HE1 PHE A  47       9.476  16.519  -0.769  1.00  0.70           H  
ATOM    690  HE2 PHE A  47      10.111  20.726  -0.388  1.00  0.70           H  
ATOM    691  HZ  PHE A  47       8.935  18.665   0.330  1.00  0.70           H  
ATOM    692  N   ASN A  48      13.483  19.653  -6.740  1.00  0.65           N  
ATOM    693  CA  ASN A  48      14.550  19.585  -7.732  1.00  0.65           C  
ATOM    694  C   ASN A  48      15.229  20.930  -7.791  1.00  0.65           C  
ATOM    695  O   ASN A  48      14.578  21.960  -7.966  1.00  0.65           O  
ATOM    696  CB  ASN A  48      14.025  19.158  -9.094  1.00  0.65           C  
ATOM    697  CG  ASN A  48      13.697  17.700  -9.153  1.00  0.65           C  
ATOM    698  OD1 ASN A  48      14.603  16.941  -8.892  1.00  0.65           O  
ATOM    699  ND2 ASN A  48      12.492  17.291  -9.465  1.00  0.65           N  
ATOM    700  H   ASN A  48      12.519  19.728  -7.027  1.00  0.65           H  
ATOM    701  HA  ASN A  48      15.296  18.856  -7.405  1.00  0.65           H  
ATOM    702 1HB  ASN A  48      13.132  19.733  -9.338  1.00  0.65           H  
ATOM    703 2HB  ASN A  48      14.778  19.378  -9.853  1.00  0.65           H  
ATOM    704 1HD2 ASN A  48      12.279  16.278  -9.486  1.00  0.65           H  
ATOM    705 2HD2 ASN A  48      11.774  17.954  -9.668  1.00  0.65           H  
ATOM    706  N   GLY A  49      16.544  20.924  -7.614  1.00  0.61           N  
ATOM    707  CA  GLY A  49      17.312  22.147  -7.545  1.00  0.61           C  
ATOM    708  C   GLY A  49      17.332  22.671  -6.111  1.00  0.61           C  
ATOM    709  O   GLY A  49      17.859  23.755  -5.853  1.00  0.61           O  
ATOM    710  H   GLY A  49      17.056  20.052  -7.476  1.00  0.61           H  
ATOM    711 1HA  GLY A  49      18.333  21.948  -7.877  1.00  0.61           H  
ATOM    712 2HA  GLY A  49      16.885  22.892  -8.212  1.00  0.61           H  
ATOM    713  N   GLY A  50      16.740  21.913  -5.176  1.00  0.59           N  
ATOM    714  CA  GLY A  50      16.717  22.337  -3.792  1.00  0.59           C  
ATOM    715  C   GLY A  50      18.037  21.998  -3.135  1.00  0.59           C  
ATOM    716  O   GLY A  50      18.903  21.368  -3.760  1.00  0.59           O  
ATOM    717  H   GLY A  50      16.284  21.032  -5.417  1.00  0.59           H  
ATOM    718 1HA  GLY A  50      16.541  23.412  -3.738  1.00  0.59           H  
ATOM    719 2HA  GLY A  50      15.904  21.830  -3.274  1.00  0.59           H  
ATOM    720  N   HIS A  51      18.189  22.390  -1.868  1.00  0.59           N  
ATOM    721  CA  HIS A  51      19.455  22.171  -1.186  1.00  0.59           C  
ATOM    722  C   HIS A  51      19.328  21.680   0.239  1.00  0.59           C  
ATOM    723  O   HIS A  51      18.345  21.946   0.938  1.00  0.59           O  
ATOM    724  CB  HIS A  51      20.273  23.466  -1.154  1.00  0.59           C  
ATOM    725  CG  HIS A  51      20.581  24.052  -2.510  1.00  0.59           C  
ATOM    726  ND1 HIS A  51      19.665  24.799  -3.246  1.00  0.59           N  
ATOM    727  CD2 HIS A  51      21.700  24.004  -3.243  1.00  0.59           C  
ATOM    728  CE1 HIS A  51      20.219  25.174  -4.374  1.00  0.59           C  
ATOM    729  NE2 HIS A  51      21.466  24.712  -4.408  1.00  0.59           N  
ATOM    730  H   HIS A  51      17.441  22.885  -1.399  1.00  0.59           H  
ATOM    731  HA  HIS A  51      20.023  21.427  -1.717  1.00  0.59           H  
ATOM    732 1HB  HIS A  51      19.779  24.203  -0.543  1.00  0.59           H  
ATOM    733 2HB  HIS A  51      21.229  23.254  -0.671  1.00  0.59           H  
ATOM    734  HD1 HIS A  51      18.705  25.066  -3.003  1.00  0.59           H  
ATOM    735  HD2 HIS A  51      22.661  23.536  -3.061  1.00  0.59           H  
ATOM    736  HE1 HIS A  51      19.648  25.765  -5.090  1.00  0.59           H  
ATOM    737  N   PHE A  52      20.367  21.004   0.696  1.00  0.58           N  
ATOM    738  CA  PHE A  52      20.407  20.592   2.079  1.00  0.58           C  
ATOM    739  C   PHE A  52      20.916  21.748   2.903  1.00  0.58           C  
ATOM    740  O   PHE A  52      22.104  21.851   3.214  1.00  0.58           O  
ATOM    741  CB  PHE A  52      21.275  19.366   2.288  1.00  0.58           C  
ATOM    742  CG  PHE A  52      20.681  18.113   1.742  1.00  0.58           C  
ATOM    743  CD1 PHE A  52      20.719  17.842   0.389  1.00  0.58           C  
ATOM    744  CD2 PHE A  52      20.109  17.184   2.593  1.00  0.58           C  
ATOM    745  CE1 PHE A  52      20.186  16.682  -0.107  1.00  0.58           C  
ATOM    746  CE2 PHE A  52      19.573  16.008   2.101  1.00  0.58           C  
ATOM    747  CZ  PHE A  52      19.610  15.758   0.744  1.00  0.58           C  
ATOM    748  H   PHE A  52      21.152  20.820   0.077  1.00  0.58           H  
ATOM    749  HA  PHE A  52      19.399  20.349   2.373  1.00  0.58           H  
ATOM    750 1HB  PHE A  52      22.226  19.520   1.828  1.00  0.58           H  
ATOM    751 2HB  PHE A  52      21.441  19.226   3.356  1.00  0.58           H  
ATOM    752  HD1 PHE A  52      21.170  18.571  -0.289  1.00  0.58           H  
ATOM    753  HD2 PHE A  52      20.080  17.398   3.659  1.00  0.58           H  
ATOM    754  HE1 PHE A  52      20.221  16.495  -1.173  1.00  0.58           H  
ATOM    755  HE2 PHE A  52      19.121  15.286   2.779  1.00  0.58           H  
ATOM    756  HZ  PHE A  52      19.189  14.836   0.346  1.00  0.58           H  
ATOM    757  N   HIS A  53      19.996  22.649   3.203  1.00  0.58           N  
ATOM    758  CA  HIS A  53      20.275  23.891   3.898  1.00  0.58           C  
ATOM    759  C   HIS A  53      20.944  23.684   5.248  1.00  0.58           C  
ATOM    760  O   HIS A  53      21.701  24.554   5.701  1.00  0.58           O  
ATOM    761  CB  HIS A  53      18.974  24.660   4.074  1.00  0.58           C  
ATOM    762  CG  HIS A  53      17.989  23.925   4.902  1.00  0.58           C  
ATOM    763  ND1 HIS A  53      17.883  24.092   6.246  1.00  0.58           N  
ATOM    764  CD2 HIS A  53      17.070  23.010   4.563  1.00  0.58           C  
ATOM    765  CE1 HIS A  53      16.950  23.309   6.707  1.00  0.58           C  
ATOM    766  NE2 HIS A  53      16.432  22.646   5.701  1.00  0.58           N  
ATOM    767  H   HIS A  53      19.053  22.456   2.864  1.00  0.58           H  
ATOM    768  HA  HIS A  53      20.942  24.497   3.288  1.00  0.58           H  
ATOM    769 1HB  HIS A  53      19.165  25.628   4.539  1.00  0.58           H  
ATOM    770 2HB  HIS A  53      18.519  24.847   3.096  1.00  0.58           H  
ATOM    771  HD2 HIS A  53      16.881  22.641   3.561  1.00  0.58           H  
ATOM    772  HE1 HIS A  53      16.660  23.229   7.749  1.00  0.58           H  
ATOM    773  HE2 HIS A  53      15.687  21.967   5.758  1.00  0.58           H  
ATOM    774  N   ARG A  54      20.686  22.543   5.887  1.00  0.59           N  
ATOM    775  CA  ARG A  54      21.337  22.274   7.157  1.00  0.59           C  
ATOM    776  C   ARG A  54      21.753  20.828   7.259  1.00  0.59           C  
ATOM    777  O   ARG A  54      21.018  19.907   6.906  1.00  0.59           O  
ATOM    778  CB  ARG A  54      20.480  22.627   8.379  1.00  0.59           C  
ATOM    779  CG  ARG A  54      20.183  24.131   8.619  1.00  0.59           C  
ATOM    780  CD  ARG A  54      21.367  24.889   9.057  1.00  0.59           C  
ATOM    781  NE  ARG A  54      21.042  26.269   9.363  1.00  0.59           N  
ATOM    782  CZ  ARG A  54      20.957  27.266   8.453  1.00  0.59           C  
ATOM    783  NH1 ARG A  54      21.169  27.038   7.170  1.00  0.59           N  
ATOM    784  NH2 ARG A  54      20.653  28.490   8.855  1.00  0.59           N  
ATOM    785  H   ARG A  54      20.053  21.855   5.473  1.00  0.59           H  
ATOM    786  HA  ARG A  54      22.233  22.884   7.198  1.00  0.59           H  
ATOM    787 1HB  ARG A  54      19.524  22.120   8.308  1.00  0.59           H  
ATOM    788 2HB  ARG A  54      20.979  22.251   9.274  1.00  0.59           H  
ATOM    789 1HG  ARG A  54      19.873  24.604   7.716  1.00  0.59           H  
ATOM    790 2HG  ARG A  54      19.399  24.232   9.367  1.00  0.59           H  
ATOM    791 1HD  ARG A  54      21.772  24.433   9.953  1.00  0.59           H  
ATOM    792 2HD  ARG A  54      22.116  24.880   8.271  1.00  0.59           H  
ATOM    793  HE  ARG A  54      20.874  26.503  10.330  1.00  0.59           H  
ATOM    794 1HH1 ARG A  54      21.404  26.093   6.825  1.00  0.59           H  
ATOM    795 2HH1 ARG A  54      21.099  27.796   6.509  1.00  0.59           H  
ATOM    796 1HH2 ARG A  54      20.491  28.675   9.835  1.00  0.59           H  
ATOM    797 2HH2 ARG A  54      20.581  29.239   8.183  1.00  0.59           H  
ATOM    798  N   VAL A  55      22.972  20.646   7.695  1.00  0.59           N  
ATOM    799  CA  VAL A  55      23.551  19.350   7.942  1.00  0.59           C  
ATOM    800  C   VAL A  55      24.237  19.365   9.294  1.00  0.59           C  
ATOM    801  O   VAL A  55      25.181  20.127   9.492  1.00  0.59           O  
ATOM    802  CB  VAL A  55      24.548  18.980   6.829  1.00  0.59           C  
ATOM    803  CG1 VAL A  55      25.145  17.705   7.152  1.00  0.59           C  
ATOM    804  CG2 VAL A  55      23.847  18.904   5.450  1.00  0.59           C  
ATOM    805  H   VAL A  55      23.495  21.473   7.951  1.00  0.59           H  
ATOM    806  HA  VAL A  55      22.759  18.604   7.969  1.00  0.59           H  
ATOM    807  HB  VAL A  55      25.332  19.726   6.789  1.00  0.59           H  
ATOM    808 1HG1 VAL A  55      25.850  17.461   6.394  1.00  0.59           H  
ATOM    809 2HG1 VAL A  55      25.654  17.748   8.116  1.00  0.59           H  
ATOM    810 3HG1 VAL A  55      24.377  16.973   7.197  1.00  0.59           H  
ATOM    811 1HG2 VAL A  55      24.580  18.631   4.692  1.00  0.59           H  
ATOM    812 2HG2 VAL A  55      23.061  18.147   5.485  1.00  0.59           H  
ATOM    813 3HG2 VAL A  55      23.408  19.868   5.190  1.00  0.59           H  
ATOM    814  N   ILE A  56      23.791  18.514  10.207  1.00  0.59           N  
ATOM    815  CA  ILE A  56      24.383  18.459  11.534  1.00  0.59           C  
ATOM    816  C   ILE A  56      24.995  17.082  11.764  1.00  0.59           C  
ATOM    817  O   ILE A  56      24.234  16.148  12.060  1.00  0.59           O  
ATOM    818  CB  ILE A  56      23.335  18.625  12.629  1.00  0.59           C  
ATOM    819  CG1 ILE A  56      22.570  19.908  12.522  1.00  0.59           C  
ATOM    820  CG2 ILE A  56      24.063  18.584  13.947  1.00  0.59           C  
ATOM    821  CD1 ILE A  56      21.393  19.953  13.425  1.00  0.59           C  
ATOM    822  H   ILE A  56      23.024  17.882   9.973  1.00  0.59           H  
ATOM    823  HA  ILE A  56      25.113  19.253  11.641  1.00  0.59           H  
ATOM    824  HB  ILE A  56      22.619  17.803  12.577  1.00  0.59           H  
ATOM    825 1HG1 ILE A  56      23.214  20.718  12.816  1.00  0.59           H  
ATOM    826 2HG1 ILE A  56      22.235  20.057  11.494  1.00  0.59           H  
ATOM    827 1HG2 ILE A  56      23.352  18.668  14.767  1.00  0.59           H  
ATOM    828 2HG2 ILE A  56      24.604  17.647  14.022  1.00  0.59           H  
ATOM    829 3HG2 ILE A  56      24.777  19.415  13.995  1.00  0.59           H  
ATOM    830 1HD1 ILE A  56      20.886  20.913  13.316  1.00  0.59           H  
ATOM    831 2HD1 ILE A  56      20.716  19.149  13.158  1.00  0.59           H  
ATOM    832 3HD1 ILE A  56      21.720  19.830  14.457  1.00  0.59           H  
ATOM    833  N   PRO A  57      26.328  16.925  11.704  1.00  0.60           N  
ATOM    834  CA  PRO A  57      27.004  15.657  11.801  1.00  0.60           C  
ATOM    835  C   PRO A  57      26.588  14.937  13.061  1.00  0.60           C  
ATOM    836  O   PRO A  57      26.577  15.526  14.147  1.00  0.60           O  
ATOM    837  CB  PRO A  57      28.472  16.067  11.867  1.00  0.60           C  
ATOM    838  CG  PRO A  57      28.516  17.377  11.148  1.00  0.60           C  
ATOM    839  CD  PRO A  57      27.222  18.058  11.512  1.00  0.60           C  
ATOM    840  HA  PRO A  57      26.801  15.067  10.905  1.00  0.60           H  
ATOM    841 1HB  PRO A  57      28.800  16.133  12.911  1.00  0.60           H  
ATOM    842 2HB  PRO A  57      29.088  15.298  11.378  1.00  0.60           H  
ATOM    843 1HG  PRO A  57      29.399  17.960  11.453  1.00  0.60           H  
ATOM    844 2HG  PRO A  57      28.615  17.212  10.069  1.00  0.60           H  
ATOM    845 1HD  PRO A  57      27.317  18.628  12.440  1.00  0.60           H  
ATOM    846 2HD  PRO A  57      26.926  18.675  10.654  1.00  0.60           H  
ATOM    847  N   GLY A  58      26.288  13.658  12.922  1.00  0.60           N  
ATOM    848  CA  GLY A  58      25.888  12.800  14.022  1.00  0.60           C  
ATOM    849  C   GLY A  58      24.386  12.811  14.304  1.00  0.60           C  
ATOM    850  O   GLY A  58      23.916  11.990  15.089  1.00  0.60           O  
ATOM    851  H   GLY A  58      26.329  13.249  11.983  1.00  0.60           H  
ATOM    852 1HA  GLY A  58      26.199  11.780  13.799  1.00  0.60           H  
ATOM    853 2HA  GLY A  58      26.422  13.103  14.921  1.00  0.60           H  
ATOM    854  N   PHE A  59      23.635  13.743  13.698  1.00  0.59           N  
ATOM    855  CA  PHE A  59      22.200  13.806  13.971  1.00  0.59           C  
ATOM    856  C   PHE A  59      21.245  13.803  12.782  1.00  0.59           C  
ATOM    857  O   PHE A  59      20.265  13.049  12.783  1.00  0.59           O  
ATOM    858  CB  PHE A  59      21.928  15.028  14.823  1.00  0.59           C  
ATOM    859  CG  PHE A  59      22.605  14.931  16.144  1.00  0.59           C  
ATOM    860  CD1 PHE A  59      23.749  15.647  16.425  1.00  0.59           C  
ATOM    861  CD2 PHE A  59      22.099  14.086  17.113  1.00  0.59           C  
ATOM    862  CE1 PHE A  59      24.371  15.530  17.648  1.00  0.59           C  
ATOM    863  CE2 PHE A  59      22.711  13.961  18.335  1.00  0.59           C  
ATOM    864  CZ  PHE A  59      23.850  14.686  18.608  1.00  0.59           C  
ATOM    865  H   PHE A  59      24.058  14.418  13.057  1.00  0.59           H  
ATOM    866  HA  PHE A  59      21.949  12.932  14.567  1.00  0.59           H  
ATOM    867 1HB  PHE A  59      22.293  15.919  14.311  1.00  0.59           H  
ATOM    868 2HB  PHE A  59      20.858  15.143  14.982  1.00  0.59           H  
ATOM    869  HD1 PHE A  59      24.163  16.298  15.673  1.00  0.59           H  
ATOM    870  HD2 PHE A  59      21.206  13.509  16.894  1.00  0.59           H  
ATOM    871  HE1 PHE A  59      25.275  16.102  17.854  1.00  0.59           H  
ATOM    872  HE2 PHE A  59      22.298  13.287  19.086  1.00  0.59           H  
ATOM    873  HZ  PHE A  59      24.340  14.589  19.574  1.00  0.59           H  
ATOM    874  N   ARG A  60      21.455  14.692  11.808  1.00  0.59           N  
ATOM    875  CA  ARG A  60      20.492  14.769  10.698  1.00  0.59           C  
ATOM    876  C   ARG A  60      20.923  15.595   9.491  1.00  0.59           C  
ATOM    877  O   ARG A  60      21.776  16.488   9.582  1.00  0.59           O  
ATOM    878  CB  ARG A  60      19.142  15.331  11.158  1.00  0.59           C  
ATOM    879  CG  ARG A  60      19.157  16.751  11.678  1.00  0.59           C  
ATOM    880  CD  ARG A  60      17.784  17.181  12.046  1.00  0.59           C  
ATOM    881  NE  ARG A  60      17.715  18.578  12.411  1.00  0.59           N  
ATOM    882  CZ  ARG A  60      17.869  19.100  13.631  1.00  0.59           C  
ATOM    883  NH1 ARG A  60      18.102  18.345  14.685  1.00  0.59           N  
ATOM    884  NH2 ARG A  60      17.774  20.406  13.734  1.00  0.59           N  
ATOM    885  H   ARG A  60      22.291  15.279  11.834  1.00  0.59           H  
ATOM    886  HA  ARG A  60      20.315  13.755  10.352  1.00  0.59           H  
ATOM    887 1HB  ARG A  60      18.454  15.317  10.310  1.00  0.59           H  
ATOM    888 2HB  ARG A  60      18.702  14.707  11.922  1.00  0.59           H  
ATOM    889 1HG  ARG A  60      19.797  16.817  12.559  1.00  0.59           H  
ATOM    890 2HG  ARG A  60      19.533  17.420  10.899  1.00  0.59           H  
ATOM    891 1HD  ARG A  60      17.144  17.039  11.183  1.00  0.59           H  
ATOM    892 2HD  ARG A  60      17.413  16.585  12.878  1.00  0.59           H  
ATOM    893  HE  ARG A  60      17.552  19.257  11.659  1.00  0.59           H  
ATOM    894 1HH1 ARG A  60      18.170  17.344  14.581  1.00  0.59           H  
ATOM    895 2HH1 ARG A  60      18.213  18.770  15.594  1.00  0.59           H  
ATOM    896 1HH2 ARG A  60      17.590  20.933  12.863  1.00  0.59           H  
ATOM    897 2HH2 ARG A  60      17.879  20.867  14.623  1.00  0.59           H  
ATOM    898  N   VAL A  61      20.232  15.369   8.372  1.00  0.59           N  
ATOM    899  CA  VAL A  61      20.398  16.247   7.217  1.00  0.59           C  
ATOM    900  C   VAL A  61      19.024  16.849   6.904  1.00  0.59           C  
ATOM    901  O   VAL A  61      18.023  16.130   6.925  1.00  0.59           O  
ATOM    902  CB  VAL A  61      20.898  15.426   6.018  1.00  0.59           C  
ATOM    903  CG1 VAL A  61      22.234  14.744   6.351  1.00  0.59           C  
ATOM    904  CG2 VAL A  61      19.896  14.402   5.672  1.00  0.59           C  
ATOM    905  H   VAL A  61      19.581  14.580   8.345  1.00  0.59           H  
ATOM    906  HA  VAL A  61      21.097  17.048   7.447  1.00  0.59           H  
ATOM    907  HB  VAL A  61      21.068  16.087   5.180  1.00  0.59           H  
ATOM    908 1HG1 VAL A  61      22.579  14.168   5.499  1.00  0.59           H  
ATOM    909 2HG1 VAL A  61      22.958  15.483   6.597  1.00  0.59           H  
ATOM    910 3HG1 VAL A  61      22.103  14.072   7.198  1.00  0.59           H  
ATOM    911 1HG2 VAL A  61      20.245  13.817   4.821  1.00  0.59           H  
ATOM    912 2HG2 VAL A  61      19.777  13.761   6.540  1.00  0.59           H  
ATOM    913 3HG2 VAL A  61      18.948  14.877   5.422  1.00  0.59           H  
ATOM    914  N   GLU A  62      18.968  18.130   6.527  1.00  0.58           N  
ATOM    915  CA  GLU A  62      17.681  18.775   6.246  1.00  0.58           C  
ATOM    916  C   GLU A  62      17.655  19.405   4.859  1.00  0.58           C  
ATOM    917  O   GLU A  62      18.602  20.086   4.461  1.00  0.58           O  
ATOM    918  CB  GLU A  62      17.380  19.895   7.251  1.00  0.58           C  
ATOM    919  CG  GLU A  62      17.396  19.533   8.753  1.00  0.58           C  
ATOM    920  CD  GLU A  62      16.843  20.647   9.623  1.00  0.58           C  
ATOM    921  OE1 GLU A  62      15.891  21.283   9.215  1.00  0.58           O  
ATOM    922  OE2 GLU A  62      17.340  20.822  10.714  1.00  0.58           O  
ATOM    923  H   GLU A  62      19.811  18.689   6.508  1.00  0.58           H  
ATOM    924  HA  GLU A  62      16.892  18.030   6.288  1.00  0.58           H  
ATOM    925 1HB  GLU A  62      18.092  20.697   7.096  1.00  0.58           H  
ATOM    926 2HB  GLU A  62      16.387  20.282   7.044  1.00  0.58           H  
ATOM    927 1HG  GLU A  62      16.877  18.642   8.956  1.00  0.58           H  
ATOM    928 2HG  GLU A  62      18.438  19.365   9.035  1.00  0.58           H  
ATOM    929  N   ALA A  63      16.514  19.247   4.174  1.00  0.59           N  
ATOM    930  CA  ALA A  63      16.292  19.706   2.796  1.00  0.59           C  
ATOM    931  C   ALA A  63      14.840  20.117   2.541  1.00  0.59           C  
ATOM    932  O   ALA A  63      13.961  19.931   3.380  1.00  0.59           O  
ATOM    933  CB  ALA A  63      16.653  18.600   1.810  1.00  0.59           C  
ATOM    934  H   ALA A  63      15.765  18.720   4.628  1.00  0.59           H  
ATOM    935  HA  ALA A  63      16.929  20.567   2.615  1.00  0.59           H  
ATOM    936 1HB  ALA A  63      16.512  18.952   0.792  1.00  0.59           H  
ATOM    937 2HB  ALA A  63      17.677  18.327   1.948  1.00  0.59           H  
ATOM    938 3HB  ALA A  63      16.025  17.744   1.988  1.00  0.59           H  
ATOM    939  N   GLY A  64      14.592  20.711   1.376  1.00  0.61           N  
ATOM    940  CA  GLY A  64      13.222  21.037   0.966  1.00  0.61           C  
ATOM    941  C   GLY A  64      12.755  22.478   1.168  1.00  0.61           C  
ATOM    942  O   GLY A  64      11.685  22.854   0.680  1.00  0.61           O  
ATOM    943  H   GLY A  64      15.360  20.900   0.744  1.00  0.61           H  
ATOM    944 1HA  GLY A  64      13.132  20.794  -0.089  1.00  0.61           H  
ATOM    945 2HA  GLY A  64      12.532  20.371   1.484  1.00  0.61           H  
ATOM    946  N   ASP A  65      13.556  23.322   1.815  1.00  0.62           N  
ATOM    947  CA  ASP A  65      13.148  24.725   2.037  1.00  0.62           C  
ATOM    948  C   ASP A  65      13.494  25.563   0.807  1.00  0.62           C  
ATOM    949  O   ASP A  65      14.225  26.553   0.907  1.00  0.62           O  
ATOM    950  CB  ASP A  65      13.906  25.344   3.207  1.00  0.62           C  
ATOM    951  CG  ASP A  65      15.381  25.363   2.954  1.00  0.62           C  
ATOM    952  OD1 ASP A  65      15.847  24.583   2.163  1.00  0.62           O  
ATOM    953  OD2 ASP A  65      16.063  26.169   3.564  1.00  0.62           O  
ATOM    954  H   ASP A  65      14.434  22.986   2.179  1.00  0.62           H  
ATOM    955  HA  ASP A  65      12.073  24.767   2.219  1.00  0.62           H  
ATOM    956 1HB  ASP A  65      13.551  26.361   3.378  1.00  0.62           H  
ATOM    957 2HB  ASP A  65      13.705  24.772   4.121  1.00  0.62           H  
ATOM    958  N   THR A  66      12.917  25.205  -0.335  1.00  0.64           N  
ATOM    959  CA  THR A  66      13.299  25.787  -1.620  1.00  0.64           C  
ATOM    960  C   THR A  66      12.784  27.199  -1.847  1.00  0.64           C  
ATOM    961  O   THR A  66      13.143  27.868  -2.815  1.00  0.64           O  
ATOM    962  CB  THR A  66      12.861  24.864  -2.762  1.00  0.64           C  
ATOM    963  OG1 THR A  66      11.439  24.701  -2.762  1.00  0.64           O  
ATOM    964  CG2 THR A  66      13.507  23.518  -2.566  1.00  0.64           C  
ATOM    965  H   THR A  66      12.266  24.420  -0.291  1.00  0.64           H  
ATOM    966  HA  THR A  66      14.384  25.829  -1.639  1.00  0.64           H  
ATOM    967  HB  THR A  66      13.181  25.284  -3.715  1.00  0.64           H  
ATOM    968  HG1 THR A  66      11.206  23.984  -3.378  1.00  0.64           H  
ATOM    969 1HG2 THR A  66      13.222  22.854  -3.377  1.00  0.64           H  
ATOM    970 2HG2 THR A  66      14.571  23.656  -2.556  1.00  0.64           H  
ATOM    971 3HG2 THR A  66      13.190  23.096  -1.623  1.00  0.64           H  
ATOM    972  N   VAL A  67      11.931  27.635  -0.947  1.00  0.65           N  
ATOM    973  CA  VAL A  67      11.318  28.941  -0.977  1.00  0.65           C  
ATOM    974  C   VAL A  67      12.323  30.029  -0.574  1.00  0.65           C  
ATOM    975  O   VAL A  67      12.359  31.100  -1.183  1.00  0.65           O  
ATOM    976  CB  VAL A  67      10.135  28.919  -0.015  1.00  0.65           C  
ATOM    977  CG1 VAL A  67       9.477  30.267   0.092  1.00  0.65           C  
ATOM    978  CG2 VAL A  67       9.179  27.851  -0.477  1.00  0.65           C  
ATOM    979  H   VAL A  67      11.701  27.001  -0.201  1.00  0.65           H  
ATOM    980  HA  VAL A  67      10.963  29.139  -1.989  1.00  0.65           H  
ATOM    981  HB  VAL A  67      10.506  28.677   0.966  1.00  0.65           H  
ATOM    982 1HG1 VAL A  67       8.656  30.214   0.803  1.00  0.65           H  
ATOM    983 2HG1 VAL A  67      10.194  31.004   0.422  1.00  0.65           H  
ATOM    984 3HG1 VAL A  67       9.094  30.558  -0.886  1.00  0.65           H  
ATOM    985 1HG2 VAL A  67       8.366  27.785   0.198  1.00  0.65           H  
ATOM    986 2HG2 VAL A  67       8.808  28.098  -1.472  1.00  0.65           H  
ATOM    987 3HG2 VAL A  67       9.695  26.889  -0.513  1.00  0.65           H  
ATOM    988  N   THR A  68      13.108  29.765   0.484  1.00  0.66           N  
ATOM    989  CA  THR A  68      14.086  30.738   0.977  1.00  0.66           C  
ATOM    990  C   THR A  68      15.535  30.221   1.056  1.00  0.66           C  
ATOM    991  O   THR A  68      16.474  31.017   1.081  1.00  0.66           O  
ATOM    992  CB  THR A  68      13.714  31.214   2.393  1.00  0.66           C  
ATOM    993  OG1 THR A  68      13.755  30.096   3.282  1.00  0.66           O  
ATOM    994  CG2 THR A  68      12.338  31.821   2.441  1.00  0.66           C  
ATOM    995  H   THR A  68      13.037  28.865   0.933  1.00  0.66           H  
ATOM    996  HA  THR A  68      14.079  31.596   0.306  1.00  0.66           H  
ATOM    997  HB  THR A  68      14.450  31.952   2.718  1.00  0.66           H  
ATOM    998  HG1 THR A  68      14.010  30.418   4.172  1.00  0.66           H  
ATOM    999 1HG2 THR A  68      12.125  32.142   3.461  1.00  0.66           H  
ATOM   1000 2HG2 THR A  68      12.294  32.678   1.770  1.00  0.66           H  
ATOM   1001 3HG2 THR A  68      11.616  31.088   2.141  1.00  0.66           H  
ATOM   1002  N   HIS A  69      15.721  28.898   1.116  1.00  0.65           N  
ATOM   1003  CA  HIS A  69      17.025  28.271   1.344  1.00  0.65           C  
ATOM   1004  C   HIS A  69      17.770  28.793   2.580  1.00  0.65           C  
ATOM   1005  O   HIS A  69      18.973  29.064   2.523  1.00  0.65           O  
ATOM   1006  CB  HIS A  69      17.933  28.363   0.120  1.00  0.65           C  
ATOM   1007  CG  HIS A  69      17.440  27.590  -1.064  1.00  0.65           C  
ATOM   1008  ND1 HIS A  69      16.730  28.152  -2.101  1.00  0.65           N  
ATOM   1009  CD2 HIS A  69      17.544  26.279  -1.339  1.00  0.65           C  
ATOM   1010  CE1 HIS A  69      16.450  27.214  -2.991  1.00  0.65           C  
ATOM   1011  NE2 HIS A  69      16.953  26.058  -2.555  1.00  0.65           N  
ATOM   1012  H   HIS A  69      14.940  28.258   1.045  1.00  0.65           H  
ATOM   1013  HA  HIS A  69      16.861  27.209   1.509  1.00  0.65           H  
ATOM   1014 1HB  HIS A  69      18.053  29.404  -0.175  1.00  0.65           H  
ATOM   1015 2HB  HIS A  69      18.918  27.983   0.380  1.00  0.65           H  
ATOM   1016  HD1 HIS A  69      16.456  29.112  -2.189  1.00  0.65           H  
ATOM   1017  HD2 HIS A  69      17.996  25.463  -0.801  1.00  0.65           H  
ATOM   1018  HE1 HIS A  69      15.891  27.456  -3.896  1.00  0.65           H  
ATOM   1019  N   ASP A  70      17.060  28.920   3.701  1.00  0.65           N  
ATOM   1020  CA  ASP A  70      17.663  29.386   4.948  1.00  0.65           C  
ATOM   1021  C   ASP A  70      17.134  28.647   6.175  1.00  0.65           C  
ATOM   1022  O   ASP A  70      17.348  29.082   7.307  1.00  0.65           O  
ATOM   1023  CB  ASP A  70      17.452  30.889   5.122  1.00  0.65           C  
ATOM   1024  CG  ASP A  70      15.984  31.342   5.295  1.00  0.65           C  
ATOM   1025  OD1 ASP A  70      15.072  30.533   5.526  1.00  0.65           O  
ATOM   1026  OD2 ASP A  70      15.768  32.516   5.155  1.00  0.65           O  
ATOM   1027  H   ASP A  70      16.084  28.665   3.664  1.00  0.65           H  
ATOM   1028  HA  ASP A  70      18.736  29.202   4.891  1.00  0.65           H  
ATOM   1029 1HB  ASP A  70      18.015  31.227   5.990  1.00  0.65           H  
ATOM   1030 2HB  ASP A  70      17.865  31.405   4.249  1.00  0.65           H  
ATOM   1031  N   GLY A  71      16.404  27.560   5.951  1.00  0.64           N  
ATOM   1032  CA  GLY A  71      15.849  26.747   7.019  1.00  0.64           C  
ATOM   1033  C   GLY A  71      14.518  27.212   7.609  1.00  0.64           C  
ATOM   1034  O   GLY A  71      13.979  26.522   8.482  1.00  0.64           O  
ATOM   1035  H   GLY A  71      16.257  27.224   4.996  1.00  0.64           H  
ATOM   1036 1HA  GLY A  71      15.696  25.750   6.616  1.00  0.64           H  
ATOM   1037 2HA  GLY A  71      16.587  26.651   7.813  1.00  0.64           H  
ATOM   1038  N   THR A  72      13.973  28.354   7.160  1.00  0.63           N  
ATOM   1039  CA  THR A  72      12.704  28.805   7.732  1.00  0.63           C  
ATOM   1040  C   THR A  72      11.569  28.757   6.714  1.00  0.63           C  
ATOM   1041  O   THR A  72      10.394  28.842   7.079  1.00  0.63           O  
ATOM   1042  CB  THR A  72      12.801  30.241   8.275  1.00  0.63           C  
ATOM   1043  OG1 THR A  72      13.036  31.179   7.211  1.00  0.63           O  
ATOM   1044  CG2 THR A  72      13.970  30.321   9.244  1.00  0.63           C  
ATOM   1045  H   THR A  72      14.460  28.941   6.472  1.00  0.63           H  
ATOM   1046  HA  THR A  72      12.437  28.149   8.557  1.00  0.63           H  
ATOM   1047  HB  THR A  72      11.879  30.502   8.790  1.00  0.63           H  
ATOM   1048  HG1 THR A  72      13.800  30.897   6.659  1.00  0.63           H  
ATOM   1049 1HG2 THR A  72      14.048  31.333   9.637  1.00  0.63           H  
ATOM   1050 2HG2 THR A  72      13.814  29.621  10.062  1.00  0.63           H  
ATOM   1051 3HG2 THR A  72      14.894  30.066   8.715  1.00  0.63           H  
ATOM   1052  N   GLY A  73      11.918  28.653   5.438  1.00  0.63           N  
ATOM   1053  CA  GLY A  73      10.920  28.661   4.382  1.00  0.63           C  
ATOM   1054  C   GLY A  73      10.423  27.256   4.104  1.00  0.63           C  
ATOM   1055  O   GLY A  73      10.769  26.313   4.818  1.00  0.63           O  
ATOM   1056  H   GLY A  73      12.897  28.585   5.201  1.00  0.63           H  
ATOM   1057 1HA  GLY A  73      10.087  29.302   4.667  1.00  0.63           H  
ATOM   1058 2HA  GLY A  73      11.354  29.079   3.477  1.00  0.63           H  
ATOM   1059  N   GLY A  74       9.661  27.121   3.030  1.00  0.63           N  
ATOM   1060  CA  GLY A  74       9.062  25.867   2.605  1.00  0.63           C  
ATOM   1061  C   GLY A  74       7.549  26.027   2.547  1.00  0.63           C  
ATOM   1062  O   GLY A  74       6.937  26.538   3.486  1.00  0.63           O  
ATOM   1063  H   GLY A  74       9.445  27.950   2.497  1.00  0.63           H  
ATOM   1064 1HA  GLY A  74       9.446  25.581   1.625  1.00  0.63           H  
ATOM   1065 2HA  GLY A  74       9.328  25.072   3.302  1.00  0.63           H  
ATOM   1066  N   LYS A  75       6.960  25.601   1.434  1.00  0.63           N  
ATOM   1067  CA  LYS A  75       5.521  25.708   1.209  1.00  0.63           C  
ATOM   1068  C   LYS A  75       4.926  24.399   0.724  1.00  0.63           C  
ATOM   1069  O   LYS A  75       5.463  23.754  -0.178  1.00  0.63           O  
ATOM   1070  CB  LYS A  75       5.215  26.790   0.175  1.00  0.63           C  
ATOM   1071  CG  LYS A  75       5.451  28.249   0.600  1.00  0.63           C  
ATOM   1072  CD  LYS A  75       5.104  29.174  -0.560  1.00  0.63           C  
ATOM   1073  CE  LYS A  75       5.300  30.643  -0.233  1.00  0.63           C  
ATOM   1074  NZ  LYS A  75       4.459  31.049   0.908  1.00  0.63           N  
ATOM   1075  H   LYS A  75       7.533  25.175   0.717  1.00  0.63           H  
ATOM   1076  HA  LYS A  75       5.039  25.969   2.150  1.00  0.63           H  
ATOM   1077 1HB  LYS A  75       5.809  26.608  -0.719  1.00  0.63           H  
ATOM   1078 2HB  LYS A  75       4.164  26.706  -0.115  1.00  0.63           H  
ATOM   1079 1HG  LYS A  75       4.774  28.481   1.426  1.00  0.63           H  
ATOM   1080 2HG  LYS A  75       6.449  28.424   0.938  1.00  0.63           H  
ATOM   1081 1HD  LYS A  75       5.714  28.918  -1.426  1.00  0.63           H  
ATOM   1082 2HD  LYS A  75       4.052  29.026  -0.817  1.00  0.63           H  
ATOM   1083 1HE  LYS A  75       6.342  30.848  -0.006  1.00  0.63           H  
ATOM   1084 2HE  LYS A  75       5.006  31.228  -1.104  1.00  0.63           H  
ATOM   1085 1HZ  LYS A  75       4.559  32.025   1.109  1.00  0.63           H  
ATOM   1086 2HZ  LYS A  75       3.467  30.841   0.712  1.00  0.63           H  
ATOM   1087 3HZ  LYS A  75       4.725  30.519   1.720  1.00  0.63           H  
ATOM   1088  N   SER A  76       3.802  24.021   1.309  1.00  0.63           N  
ATOM   1089  CA  SER A  76       3.107  22.796   0.943  1.00  0.63           C  
ATOM   1090  C   SER A  76       2.183  22.941  -0.255  1.00  0.63           C  
ATOM   1091  O   SER A  76       1.671  24.017  -0.572  1.00  0.63           O  
ATOM   1092  CB  SER A  76       2.352  22.219   2.119  1.00  0.63           C  
ATOM   1093  OG  SER A  76       1.489  21.197   1.687  1.00  0.63           O  
ATOM   1094  H   SER A  76       3.383  24.609   2.039  1.00  0.63           H  
ATOM   1095  HA  SER A  76       3.866  22.062   0.672  1.00  0.63           H  
ATOM   1096 1HB  SER A  76       3.072  21.805   2.824  1.00  0.63           H  
ATOM   1097 2HB  SER A  76       1.800  22.971   2.646  1.00  0.63           H  
ATOM   1098  HG  SER A  76       2.059  20.552   1.259  1.00  0.63           H  
ATOM   1099  N   VAL A  77       1.921  21.817  -0.903  1.00  0.64           N  
ATOM   1100  CA  VAL A  77       1.030  21.770  -2.054  1.00  0.64           C  
ATOM   1101  C   VAL A  77      -0.421  22.020  -1.634  1.00  0.64           C  
ATOM   1102  O   VAL A  77      -1.287  22.270  -2.473  1.00  0.64           O  
ATOM   1103  CB  VAL A  77       1.140  20.403  -2.731  1.00  0.64           C  
ATOM   1104  CG1 VAL A  77       2.580  20.193  -3.075  1.00  0.64           C  
ATOM   1105  CG2 VAL A  77       0.568  19.310  -1.856  1.00  0.64           C  
ATOM   1106  H   VAL A  77       2.367  20.964  -0.581  1.00  0.64           H  
ATOM   1107  HA  VAL A  77       1.334  22.545  -2.759  1.00  0.64           H  
ATOM   1108  HB  VAL A  77       0.587  20.417  -3.670  1.00  0.64           H  
ATOM   1109 1HG1 VAL A  77       2.711  19.266  -3.562  1.00  0.64           H  
ATOM   1110 2HG1 VAL A  77       2.923  20.996  -3.722  1.00  0.64           H  
ATOM   1111 3HG1 VAL A  77       3.156  20.193  -2.155  1.00  0.64           H  
ATOM   1112 1HG2 VAL A  77       0.660  18.353  -2.366  1.00  0.64           H  
ATOM   1113 2HG2 VAL A  77       1.086  19.269  -0.926  1.00  0.64           H  
ATOM   1114 3HG2 VAL A  77      -0.481  19.515  -1.670  1.00  0.64           H  
ATOM   1115  N   TYR A  78      -0.677  21.950  -0.325  1.00  0.64           N  
ATOM   1116  CA  TYR A  78      -1.995  22.167   0.237  1.00  0.64           C  
ATOM   1117  C   TYR A  78      -2.141  23.566   0.852  1.00  0.64           C  
ATOM   1118  O   TYR A  78      -3.146  23.853   1.507  1.00  0.64           O  
ATOM   1119  CB  TYR A  78      -2.258  21.132   1.330  1.00  0.64           C  
ATOM   1120  CG  TYR A  78      -2.263  19.702   0.866  1.00  0.64           C  
ATOM   1121  CD1 TYR A  78      -1.188  18.860   1.155  1.00  0.64           C  
ATOM   1122  CD2 TYR A  78      -3.336  19.227   0.146  1.00  0.64           C  
ATOM   1123  CE1 TYR A  78      -1.214  17.550   0.715  1.00  0.64           C  
ATOM   1124  CE2 TYR A  78      -3.354  17.925  -0.285  1.00  0.64           C  
ATOM   1125  CZ  TYR A  78      -2.302  17.090  -0.003  1.00  0.64           C  
ATOM   1126  OH  TYR A  78      -2.340  15.797  -0.438  1.00  0.64           O  
ATOM   1127  H   TYR A  78       0.086  21.732   0.313  1.00  0.64           H  
ATOM   1128  HA  TYR A  78      -2.736  22.066  -0.556  1.00  0.64           H  
ATOM   1129 1HB  TYR A  78      -1.489  21.231   2.104  1.00  0.64           H  
ATOM   1130 2HB  TYR A  78      -3.217  21.339   1.800  1.00  0.64           H  
ATOM   1131  HD1 TYR A  78      -0.332  19.231   1.724  1.00  0.64           H  
ATOM   1132  HD2 TYR A  78      -4.174  19.887  -0.081  1.00  0.64           H  
ATOM   1133  HE1 TYR A  78      -0.390  16.884   0.930  1.00  0.64           H  
ATOM   1134  HE2 TYR A  78      -4.206  17.552  -0.854  1.00  0.64           H  
ATOM   1135  HH  TYR A  78      -1.562  15.324  -0.120  1.00  0.64           H  
ATOM   1136  N   GLY A  79      -1.152  24.437   0.638  1.00  0.64           N  
ATOM   1137  CA  GLY A  79      -1.148  25.775   1.227  1.00  0.64           C  
ATOM   1138  C   GLY A  79       0.220  25.983   1.847  1.00  0.64           C  
ATOM   1139  O   GLY A  79       0.979  25.029   1.955  1.00  0.64           O  
ATOM   1140  H   GLY A  79      -0.345  24.169   0.075  1.00  0.64           H  
ATOM   1141 1HA  GLY A  79      -1.334  26.525   0.458  1.00  0.64           H  
ATOM   1142 2HA  GLY A  79      -1.924  25.860   1.985  1.00  0.64           H  
ATOM   1143  N   ASP A  80       0.539  27.188   2.314  1.00  0.64           N  
ATOM   1144  CA  ASP A  80       1.880  27.358   2.871  1.00  0.64           C  
ATOM   1145  C   ASP A  80       2.204  26.271   3.897  1.00  0.64           C  
ATOM   1146  O   ASP A  80       3.193  25.546   3.748  1.00  0.64           O  
ATOM   1147  CB  ASP A  80       2.030  28.716   3.568  1.00  0.64           C  
ATOM   1148  CG  ASP A  80       2.091  29.914   2.634  1.00  0.64           C  
ATOM   1149  OD1 ASP A  80       2.245  29.741   1.440  1.00  0.64           O  
ATOM   1150  OD2 ASP A  80       2.058  31.014   3.120  1.00  0.64           O  
ATOM   1151  H   ASP A  80      -0.110  27.959   2.251  1.00  0.64           H  
ATOM   1152  HA  ASP A  80       2.604  27.289   2.059  1.00  0.64           H  
ATOM   1153 1HB  ASP A  80       1.200  28.860   4.260  1.00  0.64           H  
ATOM   1154 2HB  ASP A  80       2.942  28.702   4.168  1.00  0.64           H  
ATOM   1155  N   THR A  81       1.325  26.105   4.886  1.00  0.64           N  
ATOM   1156  CA  THR A  81       1.540  25.094   5.906  1.00  0.64           C  
ATOM   1157  C   THR A  81       0.268  24.292   6.163  1.00  0.64           C  
ATOM   1158  O   THR A  81      -0.832  24.742   5.831  1.00  0.64           O  
ATOM   1159  CB  THR A  81       2.012  25.737   7.216  1.00  0.64           C  
ATOM   1160  OG1 THR A  81       0.964  26.556   7.760  1.00  0.64           O  
ATOM   1161  CG2 THR A  81       3.255  26.589   7.011  1.00  0.64           C  
ATOM   1162  H   THR A  81       0.516  26.703   4.935  1.00  0.64           H  
ATOM   1163  HA  THR A  81       2.305  24.401   5.559  1.00  0.64           H  
ATOM   1164  HB  THR A  81       2.248  24.947   7.892  1.00  0.64           H  
ATOM   1165  HG1 THR A  81       0.321  25.991   8.202  1.00  0.64           H  
ATOM   1166 1HG2 THR A  81       3.572  27.002   7.968  1.00  0.64           H  
ATOM   1167 2HG2 THR A  81       4.046  25.970   6.603  1.00  0.64           H  
ATOM   1168 3HG2 THR A  81       3.044  27.400   6.328  1.00  0.64           H  
ATOM   1169  N   PHE A  82       0.406  23.136   6.813  1.00  0.65           N  
ATOM   1170  CA  PHE A  82      -0.767  22.331   7.152  1.00  0.65           C  
ATOM   1171  C   PHE A  82      -0.638  21.702   8.548  1.00  0.65           C  
ATOM   1172  O   PHE A  82       0.459  21.641   9.086  1.00  0.65           O  
ATOM   1173  CB  PHE A  82      -1.000  21.286   6.052  1.00  0.65           C  
ATOM   1174  CG  PHE A  82       0.030  20.210   5.887  1.00  0.65           C  
ATOM   1175  CD1 PHE A  82      -0.091  18.995   6.546  1.00  0.65           C  
ATOM   1176  CD2 PHE A  82       1.100  20.401   5.044  1.00  0.65           C  
ATOM   1177  CE1 PHE A  82       0.839  17.997   6.352  1.00  0.65           C  
ATOM   1178  CE2 PHE A  82       2.027  19.410   4.849  1.00  0.65           C  
ATOM   1179  CZ  PHE A  82       1.890  18.211   5.499  1.00  0.65           C  
ATOM   1180  H   PHE A  82       1.352  22.821   7.036  1.00  0.65           H  
ATOM   1181  HA  PHE A  82      -1.616  23.005   7.140  1.00  0.65           H  
ATOM   1182 1HB  PHE A  82      -1.950  20.802   6.187  1.00  0.65           H  
ATOM   1183 2HB  PHE A  82      -1.066  21.814   5.097  1.00  0.65           H  
ATOM   1184  HD1 PHE A  82      -0.939  18.834   7.213  1.00  0.65           H  
ATOM   1185  HD2 PHE A  82       1.197  21.351   4.527  1.00  0.65           H  
ATOM   1186  HE1 PHE A  82       0.734  17.045   6.866  1.00  0.65           H  
ATOM   1187  HE2 PHE A  82       2.869  19.575   4.179  1.00  0.65           H  
ATOM   1188  HZ  PHE A  82       2.613  17.447   5.340  1.00  0.65           H  
ATOM   1189  N   PRO A  83      -1.728  21.278   9.208  1.00  0.65           N  
ATOM   1190  CA  PRO A  83      -1.697  20.652  10.520  1.00  0.65           C  
ATOM   1191  C   PRO A  83      -0.826  19.403  10.573  1.00  0.65           C  
ATOM   1192  O   PRO A  83      -0.836  18.600   9.640  1.00  0.65           O  
ATOM   1193  CB  PRO A  83      -3.165  20.289  10.753  1.00  0.65           C  
ATOM   1194  CG  PRO A  83      -3.944  21.270   9.907  1.00  0.65           C  
ATOM   1195  CD  PRO A  83      -3.100  21.469   8.671  1.00  0.65           C  
ATOM   1196  HA  PRO A  83      -1.373  21.396  11.246  1.00  0.65           H  
ATOM   1197 1HB  PRO A  83      -3.335  19.240  10.471  1.00  0.65           H  
ATOM   1198 2HB  PRO A  83      -3.397  20.370  11.825  1.00  0.65           H  
ATOM   1199 1HG  PRO A  83      -4.945  20.869   9.682  1.00  0.65           H  
ATOM   1200 2HG  PRO A  83      -4.096  22.205  10.469  1.00  0.65           H  
ATOM   1201 1HD  PRO A  83      -3.348  20.702   7.930  1.00  0.65           H  
ATOM   1202 2HD  PRO A  83      -3.283  22.482   8.311  1.00  0.65           H  
ATOM   1203  N   ILE A  84      -0.147  19.190  11.699  1.00  0.66           N  
ATOM   1204  CA  ILE A  84       0.667  17.980  11.829  1.00  0.66           C  
ATOM   1205  C   ILE A  84      -0.238  16.749  11.943  1.00  0.66           C  
ATOM   1206  O   ILE A  84      -1.152  16.747  12.769  1.00  0.66           O  
ATOM   1207  CB  ILE A  84       1.625  18.007  13.057  1.00  0.66           C  
ATOM   1208  CG1 ILE A  84       2.641  19.081  12.942  1.00  0.66           C  
ATOM   1209  CG2 ILE A  84       2.343  16.727  13.172  1.00  0.66           C  
ATOM   1210  CD1 ILE A  84       3.435  19.308  14.181  1.00  0.66           C  
ATOM   1211  H   ILE A  84      -0.169  19.910  12.420  1.00  0.66           H  
ATOM   1212  HA  ILE A  84       1.273  17.918  10.952  1.00  0.66           H  
ATOM   1213  HB  ILE A  84       1.052  18.183  13.966  1.00  0.66           H  
ATOM   1214 1HG1 ILE A  84       3.351  18.817  12.209  1.00  0.66           H  
ATOM   1215 2HG1 ILE A  84       2.146  19.965  12.639  1.00  0.66           H  
ATOM   1216 1HG2 ILE A  84       2.996  16.771  14.008  1.00  0.66           H  
ATOM   1217 2HG2 ILE A  84       1.648  15.925  13.302  1.00  0.66           H  
ATOM   1218 3HG2 ILE A  84       2.916  16.570  12.290  1.00  0.66           H  
ATOM   1219 1HD1 ILE A  84       4.148  20.108  14.011  1.00  0.66           H  
ATOM   1220 2HD1 ILE A  84       2.802  19.566  14.993  1.00  0.66           H  
ATOM   1221 3HD1 ILE A  84       3.967  18.395  14.427  1.00  0.66           H  
ATOM   1222  N   PRO A  85      -0.047  15.720  11.090  1.00  0.67           N  
ATOM   1223  CA  PRO A  85      -0.792  14.480  11.057  1.00  0.67           C  
ATOM   1224  C   PRO A  85      -0.377  13.560  12.199  1.00  0.67           C  
ATOM   1225  O   PRO A  85       0.522  13.878  12.971  1.00  0.67           O  
ATOM   1226  CB  PRO A  85      -0.451  13.926   9.677  1.00  0.67           C  
ATOM   1227  CG  PRO A  85       0.942  14.417   9.406  1.00  0.67           C  
ATOM   1228  CD  PRO A  85       0.977  15.803  10.000  1.00  0.67           C  
ATOM   1229  HA  PRO A  85      -1.865  14.711  11.126  1.00  0.67           H  
ATOM   1230 1HB  PRO A  85      -0.549  12.838   9.684  1.00  0.67           H  
ATOM   1231 2HB  PRO A  85      -1.175  14.305   8.938  1.00  0.67           H  
ATOM   1232 1HG  PRO A  85       1.683  13.745   9.869  1.00  0.67           H  
ATOM   1233 2HG  PRO A  85       1.139  14.413   8.332  1.00  0.67           H  
ATOM   1234 1HD  PRO A  85       1.971  15.961  10.380  1.00  0.67           H  
ATOM   1235 2HD  PRO A  85       0.685  16.552   9.245  1.00  0.67           H  
ATOM   1236  N   SER A  86      -1.041  12.423  12.306  1.00  0.68           N  
ATOM   1237  CA  SER A  86      -0.778  11.459  13.368  1.00  0.68           C  
ATOM   1238  C   SER A  86       0.705  11.171  13.640  1.00  0.68           C  
ATOM   1239  O   SER A  86       1.509  10.933  12.733  1.00  0.68           O  
ATOM   1240  CB  SER A  86      -1.474  10.155  13.032  1.00  0.68           C  
ATOM   1241  OG  SER A  86      -2.866  10.319  13.003  1.00  0.68           O  
ATOM   1242  H   SER A  86      -1.772  12.215  11.640  1.00  0.68           H  
ATOM   1243  HA  SER A  86      -1.211  11.858  14.286  1.00  0.68           H  
ATOM   1244 1HB  SER A  86      -1.126   9.797  12.058  1.00  0.68           H  
ATOM   1245 2HB  SER A  86      -1.207   9.397  13.770  1.00  0.68           H  
ATOM   1246  HG  SER A  86      -3.228   9.467  12.728  1.00  0.68           H  
ATOM   1247  N   TYR A  87       1.031  11.065  14.931  1.00  0.68           N  
ATOM   1248  CA  TYR A  87       2.386  10.773  15.402  1.00  0.68           C  
ATOM   1249  C   TYR A  87       2.556   9.285  15.678  1.00  0.68           C  
ATOM   1250  O   TYR A  87       3.273   8.885  16.591  1.00  0.68           O  
ATOM   1251  CB  TYR A  87       2.734  11.525  16.688  1.00  0.68           C  
ATOM   1252  CG  TYR A  87       2.861  13.024  16.604  1.00  0.68           C  
ATOM   1253  CD1 TYR A  87       1.925  13.850  17.215  1.00  0.68           C  
ATOM   1254  CD2 TYR A  87       3.931  13.574  15.946  1.00  0.68           C  
ATOM   1255  CE1 TYR A  87       2.096  15.223  17.178  1.00  0.68           C  
ATOM   1256  CE2 TYR A  87       4.077  14.922  15.911  1.00  0.68           C  
ATOM   1257  CZ  TYR A  87       3.192  15.747  16.525  1.00  0.68           C  
ATOM   1258  OH  TYR A  87       3.406  17.111  16.506  1.00  0.68           O  
ATOM   1259  H   TYR A  87       0.314  11.244  15.619  1.00  0.68           H  
ATOM   1260  HA  TYR A  87       3.097  11.055  14.623  1.00  0.68           H  
ATOM   1261 1HB  TYR A  87       1.978  11.299  17.440  1.00  0.68           H  
ATOM   1262 2HB  TYR A  87       3.680  11.138  17.068  1.00  0.68           H  
ATOM   1263  HD1 TYR A  87       1.073  13.420  17.741  1.00  0.68           H  
ATOM   1264  HD2 TYR A  87       4.667  12.934  15.461  1.00  0.68           H  
ATOM   1265  HE1 TYR A  87       1.381  15.881  17.671  1.00  0.68           H  
ATOM   1266  HE2 TYR A  87       4.901  15.347  15.406  1.00  0.68           H  
ATOM   1267  HH  TYR A  87       4.346  17.305  16.251  1.00  0.68           H  
ATOM   1268  N   GLU A  88       1.850   8.473  14.899  1.00  0.68           N  
ATOM   1269  CA  GLU A  88       1.897   7.021  15.006  1.00  0.68           C  
ATOM   1270  C   GLU A  88       3.308   6.471  14.844  1.00  0.68           C  
ATOM   1271  O   GLU A  88       3.679   5.489  15.488  1.00  0.68           O  
ATOM   1272  CB  GLU A  88       0.972   6.388  13.963  1.00  0.68           C  
ATOM   1273  CG  GLU A  88       0.944   4.859  14.004  1.00  0.68           C  
ATOM   1274  CD  GLU A  88      -0.103   4.237  13.107  1.00  0.68           C  
ATOM   1275  OE1 GLU A  88      -0.879   4.960  12.535  1.00  0.68           O  
ATOM   1276  OE2 GLU A  88      -0.121   3.033  13.000  1.00  0.68           O  
ATOM   1277  H   GLU A  88       1.285   8.895  14.176  1.00  0.68           H  
ATOM   1278  HA  GLU A  88       1.540   6.741  15.998  1.00  0.68           H  
ATOM   1279 1HB  GLU A  88      -0.044   6.754  14.104  1.00  0.68           H  
ATOM   1280 2HB  GLU A  88       1.295   6.694  12.977  1.00  0.68           H  
ATOM   1281 1HG  GLU A  88       1.925   4.493  13.698  1.00  0.68           H  
ATOM   1282 2HG  GLU A  88       0.773   4.538  15.030  1.00  0.68           H  
ATOM   1283  N   LEU A  89       4.085   7.080  13.961  1.00  0.66           N  
ATOM   1284  CA  LEU A  89       5.434   6.620  13.719  1.00  0.66           C  
ATOM   1285  C   LEU A  89       6.418   7.506  14.476  1.00  0.66           C  
ATOM   1286  O   LEU A  89       6.316   8.736  14.440  1.00  0.66           O  
ATOM   1287  CB  LEU A  89       5.686   6.648  12.226  1.00  0.66           C  
ATOM   1288  CG  LEU A  89       4.697   5.858  11.421  1.00  0.66           C  
ATOM   1289  CD1 LEU A  89       5.016   6.021   9.980  1.00  0.66           C  
ATOM   1290  CD2 LEU A  89       4.721   4.408  11.829  1.00  0.66           C  
ATOM   1291  H   LEU A  89       3.730   7.880  13.457  1.00  0.66           H  
ATOM   1292  HA  LEU A  89       5.533   5.598  14.082  1.00  0.66           H  
ATOM   1293 1HB  LEU A  89       5.620   7.678  11.882  1.00  0.66           H  
ATOM   1294 2HB  LEU A  89       6.687   6.267  12.021  1.00  0.66           H  
ATOM   1295  HG  LEU A  89       3.723   6.250  11.601  1.00  0.66           H  
ATOM   1296 1HD1 LEU A  89       4.303   5.472   9.377  1.00  0.66           H  
ATOM   1297 2HD1 LEU A  89       4.977   7.075   9.707  1.00  0.66           H  
ATOM   1298 3HD1 LEU A  89       6.009   5.635   9.817  1.00  0.66           H  
ATOM   1299 1HD2 LEU A  89       3.988   3.854  11.243  1.00  0.66           H  
ATOM   1300 2HD2 LEU A  89       5.715   3.996  11.651  1.00  0.66           H  
ATOM   1301 3HD2 LEU A  89       4.475   4.322  12.889  1.00  0.66           H  
ATOM   1302  N   LYS A  90       7.378   6.867  15.138  1.00  0.64           N  
ATOM   1303  CA  LYS A  90       8.386   7.540  15.950  1.00  0.64           C  
ATOM   1304  C   LYS A  90       9.729   7.568  15.256  1.00  0.64           C  
ATOM   1305  O   LYS A  90      10.009   6.708  14.425  1.00  0.64           O  
ATOM   1306  CB  LYS A  90       8.531   6.805  17.277  1.00  0.64           C  
ATOM   1307  CG  LYS A  90       7.281   6.812  18.147  1.00  0.64           C  
ATOM   1308  CD  LYS A  90       7.496   5.990  19.412  1.00  0.64           C  
ATOM   1309  CE  LYS A  90       6.245   5.972  20.299  1.00  0.64           C  
ATOM   1310  NZ  LYS A  90       6.041   7.272  20.996  1.00  0.64           N  
ATOM   1311  H   LYS A  90       7.391   5.857  15.100  1.00  0.64           H  
ATOM   1312  HA  LYS A  90       8.068   8.569  16.128  1.00  0.64           H  
ATOM   1313 1HB  LYS A  90       8.811   5.765  17.089  1.00  0.64           H  
ATOM   1314 2HB  LYS A  90       9.339   7.258  17.854  1.00  0.64           H  
ATOM   1315 1HG  LYS A  90       7.038   7.840  18.430  1.00  0.64           H  
ATOM   1316 2HG  LYS A  90       6.438   6.401  17.590  1.00  0.64           H  
ATOM   1317 1HD  LYS A  90       7.771   4.969  19.148  1.00  0.64           H  
ATOM   1318 2HD  LYS A  90       8.311   6.435  19.988  1.00  0.64           H  
ATOM   1319 1HE  LYS A  90       5.375   5.765  19.678  1.00  0.64           H  
ATOM   1320 2HE  LYS A  90       6.345   5.185  21.044  1.00  0.64           H  
ATOM   1321 1HZ  LYS A  90       5.228   7.247  21.571  1.00  0.64           H  
ATOM   1322 2HZ  LYS A  90       6.857   7.489  21.573  1.00  0.64           H  
ATOM   1323 3HZ  LYS A  90       5.963   8.061  20.344  1.00  0.64           H  
ATOM   1324  N   ALA A  91      10.571   8.542  15.596  1.00  0.62           N  
ATOM   1325  CA  ALA A  91      11.919   8.562  15.038  1.00  0.62           C  
ATOM   1326  C   ALA A  91      12.790   7.629  15.860  1.00  0.62           C  
ATOM   1327  O   ALA A  91      13.031   7.877  17.045  1.00  0.62           O  
ATOM   1328  CB  ALA A  91      12.483   9.970  15.025  1.00  0.62           C  
ATOM   1329  H   ALA A  91      10.289   9.251  16.258  1.00  0.62           H  
ATOM   1330  HA  ALA A  91      11.884   8.180  14.014  1.00  0.62           H  
ATOM   1331 1HB  ALA A  91      13.487   9.956  14.598  1.00  0.62           H  
ATOM   1332 2HB  ALA A  91      11.851  10.592  14.432  1.00  0.62           H  
ATOM   1333 3HB  ALA A  91      12.530  10.363  16.043  1.00  0.62           H  
ATOM   1334  N   GLU A  92      13.204   6.530  15.242  1.00  0.60           N  
ATOM   1335  CA  GLU A  92      13.948   5.486  15.925  1.00  0.60           C  
ATOM   1336  C   GLU A  92      15.404   5.419  15.494  1.00  0.60           C  
ATOM   1337  O   GLU A  92      16.262   4.986  16.266  1.00  0.60           O  
ATOM   1338  CB  GLU A  92      13.285   4.121  15.706  1.00  0.60           C  
ATOM   1339  CG  GLU A  92      11.872   3.975  16.310  1.00  0.60           C  
ATOM   1340  CD  GLU A  92      11.273   2.584  16.109  1.00  0.60           C  
ATOM   1341  OE1 GLU A  92      11.881   1.784  15.436  1.00  0.60           O  
ATOM   1342  OE2 GLU A  92      10.215   2.328  16.641  1.00  0.60           O  
ATOM   1343  H   GLU A  92      13.000   6.417  14.245  1.00  0.60           H  
ATOM   1344  HA  GLU A  92      13.931   5.699  16.992  1.00  0.60           H  
ATOM   1345 1HB  GLU A  92      13.205   3.934  14.633  1.00  0.60           H  
ATOM   1346 2HB  GLU A  92      13.915   3.340  16.127  1.00  0.60           H  
ATOM   1347 1HG  GLU A  92      11.918   4.193  17.377  1.00  0.60           H  
ATOM   1348 2HG  GLU A  92      11.218   4.716  15.848  1.00  0.60           H  
ATOM   1349  N   GLY A  93      15.707   5.842  14.273  1.00  0.59           N  
ATOM   1350  CA  GLY A  93      17.096   5.698  13.865  1.00  0.59           C  
ATOM   1351  C   GLY A  93      17.443   6.257  12.496  1.00  0.59           C  
ATOM   1352  O   GLY A  93      16.626   6.907  11.839  1.00  0.59           O  
ATOM   1353  H   GLY A  93      14.972   6.187  13.640  1.00  0.59           H  
ATOM   1354 1HA  GLY A  93      17.719   6.171  14.611  1.00  0.59           H  
ATOM   1355 2HA  GLY A  93      17.336   4.637  13.890  1.00  0.59           H  
ATOM   1356  N   PRO A  94      18.691   6.036  12.066  1.00  0.58           N  
ATOM   1357  CA  PRO A  94      19.245   6.521  10.835  1.00  0.58           C  
ATOM   1358  C   PRO A  94      18.363   6.132   9.678  1.00  0.58           C  
ATOM   1359  O   PRO A  94      17.931   4.984   9.567  1.00  0.58           O  
ATOM   1360  CB  PRO A  94      20.584   5.780  10.770  1.00  0.58           C  
ATOM   1361  CG  PRO A  94      20.952   5.532  12.201  1.00  0.58           C  
ATOM   1362  CD  PRO A  94      19.638   5.230  12.879  1.00  0.58           C  
ATOM   1363  HA  PRO A  94      19.376   7.605  10.896  1.00  0.58           H  
ATOM   1364 1HB  PRO A  94      20.459   4.853  10.206  1.00  0.58           H  
ATOM   1365 2HB  PRO A  94      21.325   6.392  10.232  1.00  0.58           H  
ATOM   1366 1HG  PRO A  94      21.665   4.695  12.264  1.00  0.58           H  
ATOM   1367 2HG  PRO A  94      21.464   6.403  12.611  1.00  0.58           H  
ATOM   1368 1HD  PRO A  94      19.403   4.158  12.805  1.00  0.58           H  
ATOM   1369 2HD  PRO A  94      19.700   5.578  13.915  1.00  0.58           H  
ATOM   1370  N   GLY A  95      18.130   7.081   8.803  1.00  0.57           N  
ATOM   1371  CA  GLY A  95      17.314   6.884   7.635  1.00  0.57           C  
ATOM   1372  C   GLY A  95      15.857   7.293   7.827  1.00  0.57           C  
ATOM   1373  O   GLY A  95      15.124   7.409   6.850  1.00  0.57           O  
ATOM   1374  H   GLY A  95      18.513   8.004   8.969  1.00  0.57           H  
ATOM   1375 1HA  GLY A  95      17.747   7.451   6.815  1.00  0.57           H  
ATOM   1376 2HA  GLY A  95      17.357   5.835   7.353  1.00  0.57           H  
ATOM   1377  N   ASP A  96      15.387   7.493   9.055  1.00  0.57           N  
ATOM   1378  CA  ASP A  96      13.980   7.892   9.164  1.00  0.57           C  
ATOM   1379  C   ASP A  96      13.759   9.260   8.505  1.00  0.57           C  
ATOM   1380  O   ASP A  96      14.544  10.186   8.720  1.00  0.57           O  
ATOM   1381  CB  ASP A  96      13.531   7.924  10.634  1.00  0.57           C  
ATOM   1382  CG  ASP A  96      13.424   6.518  11.277  1.00  0.57           C  
ATOM   1383  OD1 ASP A  96      13.442   5.542  10.561  1.00  0.57           O  
ATOM   1384  OD2 ASP A  96      13.380   6.436  12.507  1.00  0.57           O  
ATOM   1385  H   ASP A  96      15.969   7.364   9.889  1.00  0.57           H  
ATOM   1386  HA  ASP A  96      13.365   7.158   8.640  1.00  0.57           H  
ATOM   1387 1HB  ASP A  96      14.246   8.510  11.211  1.00  0.57           H  
ATOM   1388 2HB  ASP A  96      12.564   8.422  10.708  1.00  0.57           H  
ATOM   1389  N   PHE A  97      12.663   9.406   7.758  1.00  0.57           N  
ATOM   1390  CA  PHE A  97      12.254  10.683   7.159  1.00  0.57           C  
ATOM   1391  C   PHE A  97      11.181  11.369   7.943  1.00  0.57           C  
ATOM   1392  O   PHE A  97      10.078  10.833   8.103  1.00  0.57           O  
ATOM   1393  CB  PHE A  97      11.767  10.569   5.725  1.00  0.57           C  
ATOM   1394  CG  PHE A  97      12.766  10.509   4.686  1.00  0.57           C  
ATOM   1395  CD1 PHE A  97      13.479   9.408   4.438  1.00  0.57           C  
ATOM   1396  CD2 PHE A  97      12.916  11.620   3.850  1.00  0.57           C  
ATOM   1397  CE1 PHE A  97      14.343   9.388   3.396  1.00  0.57           C  
ATOM   1398  CE2 PHE A  97      13.779  11.597   2.793  1.00  0.57           C  
ATOM   1399  CZ  PHE A  97      14.498  10.472   2.563  1.00  0.57           C  
ATOM   1400  H   PHE A  97      12.074   8.596   7.610  1.00  0.57           H  
ATOM   1401  HA  PHE A  97      13.123  11.331   7.147  1.00  0.57           H  
ATOM   1402 1HB  PHE A  97      11.138   9.716   5.627  1.00  0.57           H  
ATOM   1403 2HB  PHE A  97      11.159  11.420   5.532  1.00  0.57           H  
ATOM   1404  HD1 PHE A  97      13.353   8.537   5.067  1.00  0.57           H  
ATOM   1405  HD2 PHE A  97      12.320  12.510   4.044  1.00  0.57           H  
ATOM   1406  HE1 PHE A  97      14.879   8.503   3.201  1.00  0.57           H  
ATOM   1407  HE2 PHE A  97      13.885  12.460   2.144  1.00  0.57           H  
ATOM   1408  HZ  PHE A  97      15.188  10.422   1.722  1.00  0.57           H  
ATOM   1409  N   LEU A  98      11.511  12.565   8.389  1.00  0.59           N  
ATOM   1410  CA  LEU A  98      10.640  13.374   9.207  1.00  0.59           C  
ATOM   1411  C   LEU A  98      10.298  14.690   8.589  1.00  0.59           C  
ATOM   1412  O   LEU A  98      11.074  15.277   7.834  1.00  0.59           O  
ATOM   1413  CB  LEU A  98      11.270  13.651  10.539  1.00  0.59           C  
ATOM   1414  CG  LEU A  98      11.268  12.530  11.454  1.00  0.59           C  
ATOM   1415  CD1 LEU A  98      12.640  11.819  11.448  1.00  0.59           C  
ATOM   1416  CD2 LEU A  98      10.827  13.040  12.814  1.00  0.59           C  
ATOM   1417  H   LEU A  98      12.440  12.921   8.160  1.00  0.59           H  
ATOM   1418  HA  LEU A  98       9.711  12.834   9.360  1.00  0.59           H  
ATOM   1419 1HB  LEU A  98      12.292  13.920  10.351  1.00  0.59           H  
ATOM   1420 2HB  LEU A  98      10.751  14.490  11.008  1.00  0.59           H  
ATOM   1421  HG  LEU A  98      10.563  11.830  11.097  1.00  0.59           H  
ATOM   1422 1HD1 LEU A  98      12.609  10.959  12.108  1.00  0.59           H  
ATOM   1423 2HD1 LEU A  98      12.875  11.486  10.441  1.00  0.59           H  
ATOM   1424 3HD1 LEU A  98      13.410  12.500  11.785  1.00  0.59           H  
ATOM   1425 1HD2 LEU A  98      10.760  12.241  13.521  1.00  0.59           H  
ATOM   1426 2HD2 LEU A  98      11.524  13.770  13.163  1.00  0.59           H  
ATOM   1427 3HD2 LEU A  98       9.844  13.498  12.708  1.00  0.59           H  
ATOM   1428  N   ALA A  99       9.098  15.152   8.862  1.00  0.62           N  
ATOM   1429  CA  ALA A  99       8.732  16.456   8.344  1.00  0.62           C  
ATOM   1430  C   ALA A  99       9.211  17.527   9.284  1.00  0.62           C  
ATOM   1431  O   ALA A  99       9.204  17.333  10.499  1.00  0.62           O  
ATOM   1432  CB  ALA A  99       7.254  16.568   8.156  1.00  0.62           C  
ATOM   1433  H   ALA A  99       8.483  14.614   9.481  1.00  0.62           H  
ATOM   1434  HA  ALA A  99       9.220  16.599   7.380  1.00  0.62           H  
ATOM   1435 1HB  ALA A  99       7.030  17.545   7.744  1.00  0.62           H  
ATOM   1436 2HB  ALA A  99       6.957  15.817   7.488  1.00  0.62           H  
ATOM   1437 3HB  ALA A  99       6.757  16.452   9.096  1.00  0.62           H  
ATOM   1438  N   ALA A 100       9.607  18.665   8.746  1.00  0.67           N  
ATOM   1439  CA  ALA A 100       9.947  19.772   9.606  1.00  0.67           C  
ATOM   1440  C   ALA A 100       8.676  20.509   9.973  1.00  0.67           C  
ATOM   1441  O   ALA A 100       7.744  20.628   9.161  1.00  0.67           O  
ATOM   1442  CB  ALA A 100      10.931  20.693   8.951  1.00  0.67           C  
ATOM   1443  H   ALA A 100       9.645  18.791   7.735  1.00  0.67           H  
ATOM   1444  HA  ALA A 100      10.392  19.380  10.517  1.00  0.67           H  
ATOM   1445 1HB  ALA A 100      11.176  21.516   9.621  1.00  0.67           H  
ATOM   1446 2HB  ALA A 100      11.837  20.143   8.697  1.00  0.67           H  
ATOM   1447 3HB  ALA A 100      10.474  21.071   8.072  1.00  0.67           H  
ATOM   1448  N   THR A 101       8.666  21.033  11.182  1.00  0.74           N  
ATOM   1449  CA  THR A 101       7.522  21.751  11.690  1.00  0.74           C  
ATOM   1450  C   THR A 101       7.875  23.183  12.072  1.00  0.74           C  
ATOM   1451  O   THR A 101       9.052  23.563  12.111  1.00  0.74           O  
ATOM   1452  CB  THR A 101       6.947  20.985  12.898  1.00  0.74           C  
ATOM   1453  OG1 THR A 101       7.927  20.964  13.949  1.00  0.74           O  
ATOM   1454  CG2 THR A 101       6.587  19.524  12.487  1.00  0.74           C  
ATOM   1455  H   THR A 101       9.465  20.899  11.783  1.00  0.74           H  
ATOM   1456  HA  THR A 101       6.768  21.788  10.910  1.00  0.74           H  
ATOM   1457  HB  THR A 101       6.058  21.492  13.265  1.00  0.74           H  
ATOM   1458  HG1 THR A 101       7.523  20.628  14.760  1.00  0.74           H  
ATOM   1459 1HG2 THR A 101       6.195  18.991  13.347  1.00  0.74           H  
ATOM   1460 2HG2 THR A 101       5.843  19.555  11.704  1.00  0.74           H  
ATOM   1461 3HG2 THR A 101       7.460  19.004  12.124  1.00  0.74           H  
ATOM   1462  N   ASP A 102       6.843  23.984  12.306  1.00  0.81           N  
ATOM   1463  CA  ASP A 102       6.995  25.377  12.725  1.00  0.81           C  
ATOM   1464  C   ASP A 102       6.265  25.563  14.050  1.00  0.81           C  
ATOM   1465  O   ASP A 102       5.040  25.628  14.094  1.00  0.81           O  
ATOM   1466  CB  ASP A 102       6.450  26.334  11.647  1.00  0.81           C  
ATOM   1467  CG  ASP A 102       6.656  27.841  11.939  1.00  0.81           C  
ATOM   1468  OD1 ASP A 102       7.135  28.184  12.991  1.00  0.81           O  
ATOM   1469  OD2 ASP A 102       6.324  28.627  11.077  1.00  0.81           O  
ATOM   1470  H   ASP A 102       5.913  23.576  12.211  1.00  0.81           H  
ATOM   1471  HA  ASP A 102       8.051  25.591  12.882  1.00  0.81           H  
ATOM   1472 1HB  ASP A 102       6.922  26.108  10.696  1.00  0.81           H  
ATOM   1473 2HB  ASP A 102       5.382  26.155  11.523  1.00  0.81           H  
ATOM   1474  N   GLY A 103       7.018  25.621  15.140  1.00  0.86           N  
ATOM   1475  CA  GLY A 103       6.410  25.653  16.461  1.00  0.86           C  
ATOM   1476  C   GLY A 103       5.646  24.355  16.699  1.00  0.86           C  
ATOM   1477  O   GLY A 103       6.211  23.271  16.543  1.00  0.86           O  
ATOM   1478  H   GLY A 103       8.023  25.609  15.046  1.00  0.86           H  
ATOM   1479 1HA  GLY A 103       7.181  25.779  17.221  1.00  0.86           H  
ATOM   1480 2HA  GLY A 103       5.733  26.503  16.534  1.00  0.86           H  
ATOM   1481  N   GLU A 104       4.376  24.459  17.074  1.00  0.87           N  
ATOM   1482  CA  GLU A 104       3.577  23.269  17.341  1.00  0.87           C  
ATOM   1483  C   GLU A 104       2.374  23.170  16.411  1.00  0.87           C  
ATOM   1484  O   GLU A 104       1.828  24.181  15.966  1.00  0.87           O  
ATOM   1485  CB  GLU A 104       3.119  23.257  18.802  1.00  0.87           C  
ATOM   1486  CG  GLU A 104       4.271  23.166  19.818  1.00  0.87           C  
ATOM   1487  CD  GLU A 104       3.816  23.136  21.271  1.00  0.87           C  
ATOM   1488  OE1 GLU A 104       2.637  23.212  21.514  1.00  0.87           O  
ATOM   1489  OE2 GLU A 104       4.661  23.035  22.131  1.00  0.87           O  
ATOM   1490  H   GLU A 104       3.962  25.374  17.170  1.00  0.87           H  
ATOM   1491  HA  GLU A 104       4.198  22.389  17.173  1.00  0.87           H  
ATOM   1492 1HB  GLU A 104       2.553  24.164  19.012  1.00  0.87           H  
ATOM   1493 2HB  GLU A 104       2.451  22.410  18.966  1.00  0.87           H  
ATOM   1494 1HG  GLU A 104       4.846  22.263  19.611  1.00  0.87           H  
ATOM   1495 2HG  GLU A 104       4.931  24.019  19.674  1.00  0.87           H  
ATOM   1496  N   ASP A 105       2.005  21.933  16.090  1.00  0.85           N  
ATOM   1497  CA  ASP A 105       0.860  21.575  15.242  1.00  0.85           C  
ATOM   1498  C   ASP A 105       0.939  22.021  13.773  1.00  0.85           C  
ATOM   1499  O   ASP A 105      -0.008  21.769  13.039  1.00  0.85           O  
ATOM   1500  CB  ASP A 105      -0.456  22.101  15.832  1.00  0.85           C  
ATOM   1501  CG  ASP A 105      -0.838  21.439  17.161  1.00  0.85           C  
ATOM   1502  OD1 ASP A 105      -0.700  20.242  17.266  1.00  0.85           O  
ATOM   1503  OD2 ASP A 105      -1.264  22.135  18.050  1.00  0.85           O  
ATOM   1504  H   ASP A 105       2.543  21.176  16.491  1.00  0.85           H  
ATOM   1505  HA  ASP A 105       0.778  20.489  15.246  1.00  0.85           H  
ATOM   1506 1HB  ASP A 105      -0.406  23.178  15.977  1.00  0.85           H  
ATOM   1507 2HB  ASP A 105      -1.259  21.917  15.119  1.00  0.85           H  
ATOM   1508  N   THR A 106       2.076  22.566  13.310  1.00  0.79           N  
ATOM   1509  CA  THR A 106       2.202  23.029  11.915  1.00  0.79           C  
ATOM   1510  C   THR A 106       3.361  22.397  11.092  1.00  0.79           C  
ATOM   1511  O   THR A 106       4.511  22.388  11.529  1.00  0.79           O  
ATOM   1512  CB  THR A 106       2.372  24.557  11.928  1.00  0.79           C  
ATOM   1513  OG1 THR A 106       1.235  25.177  12.558  1.00  0.79           O  
ATOM   1514  CG2 THR A 106       2.488  25.069  10.555  1.00  0.79           C  
ATOM   1515  H   THR A 106       2.836  22.727  13.956  1.00  0.79           H  
ATOM   1516  HA  THR A 106       1.272  22.789  11.396  1.00  0.79           H  
ATOM   1517  HB  THR A 106       3.269  24.818  12.484  1.00  0.79           H  
ATOM   1518  HG1 THR A 106       1.291  25.059  13.521  1.00  0.79           H  
ATOM   1519 1HG2 THR A 106       2.603  26.152  10.575  1.00  0.79           H  
ATOM   1520 2HG2 THR A 106       3.351  24.627  10.063  1.00  0.79           H  
ATOM   1521 3HG2 THR A 106       1.577  24.804  10.023  1.00  0.79           H  
ATOM   1522  N   VAL A 107       3.056  21.941   9.856  1.00  0.72           N  
ATOM   1523  CA  VAL A 107       4.007  21.293   8.919  1.00  0.72           C  
ATOM   1524  C   VAL A 107       4.226  22.078   7.621  1.00  0.72           C  
ATOM   1525  O   VAL A 107       3.278  22.609   7.033  1.00  0.72           O  
ATOM   1526  CB  VAL A 107       3.517  19.892   8.487  1.00  0.72           C  
ATOM   1527  CG1 VAL A 107       4.490  19.247   7.542  1.00  0.72           C  
ATOM   1528  CG2 VAL A 107       3.343  19.077   9.603  1.00  0.72           C  
ATOM   1529  H   VAL A 107       2.089  21.990   9.565  1.00  0.72           H  
ATOM   1530  HA  VAL A 107       4.968  21.185   9.422  1.00  0.72           H  
ATOM   1531  HB  VAL A 107       2.561  19.991   7.974  1.00  0.72           H  
ATOM   1532 1HG1 VAL A 107       4.122  18.278   7.278  1.00  0.72           H  
ATOM   1533 2HG1 VAL A 107       4.606  19.833   6.644  1.00  0.72           H  
ATOM   1534 3HG1 VAL A 107       5.451  19.151   8.041  1.00  0.72           H  
ATOM   1535 1HG2 VAL A 107       2.979  18.105   9.286  1.00  0.72           H  
ATOM   1536 2HG2 VAL A 107       4.288  18.969  10.117  1.00  0.72           H  
ATOM   1537 3HG2 VAL A 107       2.615  19.571  10.222  1.00  0.72           H  
ATOM   1538  N   ARG A 108       5.487  22.169   7.181  1.00  0.66           N  
ATOM   1539  CA  ARG A 108       5.813  22.845   5.913  1.00  0.66           C  
ATOM   1540  C   ARG A 108       6.556  21.857   4.997  1.00  0.66           C  
ATOM   1541  O   ARG A 108       6.767  20.715   5.392  1.00  0.66           O  
ATOM   1542  CB  ARG A 108       6.591  24.130   6.150  1.00  0.66           C  
ATOM   1543  CG  ARG A 108       7.979  24.025   6.737  1.00  0.66           C  
ATOM   1544  CD  ARG A 108       8.469  25.395   7.082  1.00  0.66           C  
ATOM   1545  NE  ARG A 108       9.841  25.426   7.536  1.00  0.66           N  
ATOM   1546  CZ  ARG A 108      10.219  25.139   8.805  1.00  0.66           C  
ATOM   1547  NH1 ARG A 108       9.315  24.750   9.654  1.00  0.66           N  
ATOM   1548  NH2 ARG A 108      11.472  25.239   9.191  1.00  0.66           N  
ATOM   1549  H   ARG A 108       6.231  21.722   7.732  1.00  0.66           H  
ATOM   1550  HA  ARG A 108       4.884  23.127   5.416  1.00  0.66           H  
ATOM   1551 1HB  ARG A 108       6.675  24.672   5.216  1.00  0.66           H  
ATOM   1552 2HB  ARG A 108       6.025  24.757   6.830  1.00  0.66           H  
ATOM   1553 1HG  ARG A 108       7.976  23.398   7.633  1.00  0.66           H  
ATOM   1554 2HG  ARG A 108       8.649  23.610   5.996  1.00  0.66           H  
ATOM   1555 1HD  ARG A 108       8.399  26.027   6.192  1.00  0.66           H  
ATOM   1556 2HD  ARG A 108       7.845  25.817   7.869  1.00  0.66           H  
ATOM   1557  HE  ARG A 108      10.551  25.733   6.841  1.00  0.66           H  
ATOM   1558 1HH1 ARG A 108       8.362  24.663   9.351  1.00  0.66           H  
ATOM   1559 2HH1 ARG A 108       9.573  24.497  10.616  1.00  0.66           H  
ATOM   1560 1HH2 ARG A 108      12.200  25.547   8.519  1.00  0.66           H  
ATOM   1561 2HH2 ARG A 108      11.728  25.020  10.138  1.00  0.66           H  
ATOM   1562  N   SER A 109       6.895  22.249   3.756  1.00  0.61           N  
ATOM   1563  CA  SER A 109       7.561  21.314   2.814  1.00  0.61           C  
ATOM   1564  C   SER A 109       8.934  20.796   3.240  1.00  0.61           C  
ATOM   1565  O   SER A 109       9.385  19.750   2.777  1.00  0.61           O  
ATOM   1566  CB  SER A 109       7.730  21.960   1.463  1.00  0.61           C  
ATOM   1567  OG  SER A 109       8.617  23.042   1.508  1.00  0.61           O  
ATOM   1568  H   SER A 109       6.688  23.194   3.458  1.00  0.61           H  
ATOM   1569  HA  SER A 109       6.908  20.450   2.697  1.00  0.61           H  
ATOM   1570 1HB  SER A 109       8.112  21.228   0.785  1.00  0.61           H  
ATOM   1571 2HB  SER A 109       6.781  22.268   1.106  1.00  0.61           H  
ATOM   1572  HG  SER A 109       9.513  22.662   1.496  1.00  0.61           H  
ATOM   1573  N   GLN A 110       9.580  21.527   4.124  1.00  0.58           N  
ATOM   1574  CA  GLN A 110      10.895  21.185   4.646  1.00  0.58           C  
ATOM   1575  C   GLN A 110      10.861  19.828   5.353  1.00  0.58           C  
ATOM   1576  O   GLN A 110       9.909  19.526   6.077  1.00  0.58           O  
ATOM   1577  CB  GLN A 110      11.366  22.288   5.584  1.00  0.58           C  
ATOM   1578  CG  GLN A 110      12.771  22.127   6.141  1.00  0.58           C  
ATOM   1579  CD  GLN A 110      13.109  23.290   7.051  1.00  0.58           C  
ATOM   1580  OE1 GLN A 110      12.609  24.396   6.834  1.00  0.58           O  
ATOM   1581  NE2 GLN A 110      13.941  23.076   8.073  1.00  0.58           N  
ATOM   1582  H   GLN A 110       9.127  22.365   4.450  1.00  0.58           H  
ATOM   1583  HA  GLN A 110      11.594  21.112   3.813  1.00  0.58           H  
ATOM   1584 1HB  GLN A 110      11.357  23.234   5.036  1.00  0.58           H  
ATOM   1585 2HB  GLN A 110      10.674  22.404   6.392  1.00  0.58           H  
ATOM   1586 1HG  GLN A 110      12.855  21.198   6.702  1.00  0.58           H  
ATOM   1587 2HG  GLN A 110      13.475  22.123   5.306  1.00  0.58           H  
ATOM   1588 1HE2 GLN A 110      14.186  23.829   8.693  1.00  0.58           H  
ATOM   1589 2HE2 GLN A 110      14.381  22.167   8.257  1.00  0.58           H  
ATOM   1590  N   PHE A 111      11.887  19.016   5.128  1.00  0.56           N  
ATOM   1591  CA  PHE A 111      11.965  17.674   5.699  1.00  0.56           C  
ATOM   1592  C   PHE A 111      13.386  17.268   6.034  1.00  0.56           C  
ATOM   1593  O   PHE A 111      14.352  17.903   5.606  1.00  0.56           O  
ATOM   1594  CB  PHE A 111      11.415  16.662   4.699  1.00  0.56           C  
ATOM   1595  CG  PHE A 111      12.264  16.551   3.421  1.00  0.56           C  
ATOM   1596  CD1 PHE A 111      13.246  15.559   3.287  1.00  0.56           C  
ATOM   1597  CD2 PHE A 111      12.081  17.436   2.350  1.00  0.56           C  
ATOM   1598  CE1 PHE A 111      13.999  15.449   2.113  1.00  0.56           C  
ATOM   1599  CE2 PHE A 111      12.838  17.321   1.185  1.00  0.56           C  
ATOM   1600  CZ  PHE A 111      13.786  16.329   1.064  1.00  0.56           C  
ATOM   1601  H   PHE A 111      12.632  19.335   4.511  1.00  0.56           H  
ATOM   1602  HA  PHE A 111      11.377  17.644   6.614  1.00  0.56           H  
ATOM   1603 1HB  PHE A 111      11.377  15.683   5.166  1.00  0.56           H  
ATOM   1604 2HB  PHE A 111      10.398  16.939   4.417  1.00  0.56           H  
ATOM   1605  HD1 PHE A 111      13.409  14.861   4.113  1.00  0.56           H  
ATOM   1606  HD2 PHE A 111      11.328  18.220   2.431  1.00  0.56           H  
ATOM   1607  HE1 PHE A 111      14.754  14.669   2.021  1.00  0.56           H  
ATOM   1608  HE2 PHE A 111      12.676  18.015   0.367  1.00  0.56           H  
ATOM   1609  HZ  PHE A 111      14.370  16.242   0.148  1.00  0.56           H  
ATOM   1610  N   PHE A 112      13.528  16.184   6.783  1.00  0.55           N  
ATOM   1611  CA  PHE A 112      14.864  15.735   7.111  1.00  0.55           C  
ATOM   1612  C   PHE A 112      15.028  14.244   7.252  1.00  0.55           C  
ATOM   1613  O   PHE A 112      14.059  13.504   7.428  1.00  0.55           O  
ATOM   1614  CB  PHE A 112      15.312  16.473   8.368  1.00  0.55           C  
ATOM   1615  CG  PHE A 112      14.543  16.283   9.649  1.00  0.55           C  
ATOM   1616  CD1 PHE A 112      14.931  15.348  10.607  1.00  0.55           C  
ATOM   1617  CD2 PHE A 112      13.433  17.091   9.912  1.00  0.55           C  
ATOM   1618  CE1 PHE A 112      14.237  15.252  11.804  1.00  0.55           C  
ATOM   1619  CE2 PHE A 112      12.739  16.982  11.093  1.00  0.55           C  
ATOM   1620  CZ  PHE A 112      13.139  16.078  12.041  1.00  0.55           C  
ATOM   1621  H   PHE A 112      12.707  15.701   7.139  1.00  0.55           H  
ATOM   1622  HA  PHE A 112      15.523  16.044   6.300  1.00  0.55           H  
ATOM   1623 1HB  PHE A 112      16.341  16.233   8.584  1.00  0.55           H  
ATOM   1624 2HB  PHE A 112      15.264  17.520   8.135  1.00  0.55           H  
ATOM   1625  HD1 PHE A 112      15.797  14.708  10.415  1.00  0.55           H  
ATOM   1626  HD2 PHE A 112      13.120  17.825   9.169  1.00  0.55           H  
ATOM   1627  HE1 PHE A 112      14.551  14.530  12.553  1.00  0.55           H  
ATOM   1628  HE2 PHE A 112      11.875  17.617  11.284  1.00  0.55           H  
ATOM   1629  HZ  PHE A 112      12.583  16.013  12.969  1.00  0.55           H  
ATOM   1630  N   ILE A 113      16.280  13.805   7.163  1.00  0.56           N  
ATOM   1631  CA  ILE A 113      16.579  12.394   7.310  1.00  0.56           C  
ATOM   1632  C   ILE A 113      17.443  12.241   8.551  1.00  0.56           C  
ATOM   1633  O   ILE A 113      18.473  12.907   8.704  1.00  0.56           O  
ATOM   1634  CB  ILE A 113      17.350  11.821   6.105  1.00  0.56           C  
ATOM   1635  CG1 ILE A 113      16.630  12.035   4.843  1.00  0.56           C  
ATOM   1636  CG2 ILE A 113      17.519  10.334   6.304  1.00  0.56           C  
ATOM   1637  CD1 ILE A 113      17.486  11.702   3.623  1.00  0.56           C  
ATOM   1638  H   ILE A 113      17.025  14.483   7.011  1.00  0.56           H  
ATOM   1639  HA  ILE A 113      15.659  11.839   7.439  1.00  0.56           H  
ATOM   1640  HB  ILE A 113      18.303  12.254   6.029  1.00  0.56           H  
ATOM   1641 1HG1 ILE A 113      15.750  11.429   4.858  1.00  0.56           H  
ATOM   1642 2HG1 ILE A 113      16.328  13.079   4.774  1.00  0.56           H  
ATOM   1643 1HG2 ILE A 113      18.061   9.919   5.469  1.00  0.56           H  
ATOM   1644 2HG2 ILE A 113      18.069  10.146   7.216  1.00  0.56           H  
ATOM   1645 3HG2 ILE A 113      16.530   9.870   6.371  1.00  0.56           H  
ATOM   1646 1HD1 ILE A 113      16.927  11.882   2.713  1.00  0.56           H  
ATOM   1647 2HD1 ILE A 113      18.376  12.332   3.621  1.00  0.56           H  
ATOM   1648 3HD1 ILE A 113      17.782  10.656   3.666  1.00  0.56           H  
ATOM   1649  N   ALA A 114      16.999  11.417   9.475  1.00  0.57           N  
ATOM   1650  CA  ALA A 114      17.763  11.193  10.688  1.00  0.57           C  
ATOM   1651  C   ALA A 114      19.055  10.460  10.353  1.00  0.57           C  
ATOM   1652  O   ALA A 114      19.069   9.604   9.464  1.00  0.57           O  
ATOM   1653  CB  ALA A 114      16.935  10.400  11.677  1.00  0.57           C  
ATOM   1654  H   ALA A 114      16.127  10.909   9.311  1.00  0.57           H  
ATOM   1655  HA  ALA A 114      18.023  12.159  11.122  1.00  0.57           H  
ATOM   1656 1HB  ALA A 114      17.504  10.244  12.585  1.00  0.57           H  
ATOM   1657 2HB  ALA A 114      16.023  10.943  11.908  1.00  0.57           H  
ATOM   1658 3HB  ALA A 114      16.678   9.434  11.242  1.00  0.57           H  
ATOM   1659  N   THR A 115      20.135  10.739  11.076  1.00  0.59           N  
ATOM   1660  CA  THR A 115      21.359   9.958  10.887  1.00  0.59           C  
ATOM   1661  C   THR A 115      21.735   9.285  12.209  1.00  0.59           C  
ATOM   1662  O   THR A 115      22.820   8.723  12.367  1.00  0.59           O  
ATOM   1663  CB  THR A 115      22.511  10.809  10.330  1.00  0.59           C  
ATOM   1664  OG1 THR A 115      22.848  11.851  11.227  1.00  0.59           O  
ATOM   1665  CG2 THR A 115      22.070  11.420   9.015  1.00  0.59           C  
ATOM   1666  H   THR A 115      20.117  11.497  11.760  1.00  0.59           H  
ATOM   1667  HA  THR A 115      21.167   9.169  10.162  1.00  0.59           H  
ATOM   1668  HB  THR A 115      23.386  10.184  10.163  1.00  0.59           H  
ATOM   1669  HG1 THR A 115      23.477  12.487  10.788  1.00  0.59           H  
ATOM   1670 1HG2 THR A 115      22.874  12.017   8.594  1.00  0.59           H  
ATOM   1671 2HG2 THR A 115      21.818  10.615   8.356  1.00  0.59           H  
ATOM   1672 3HG2 THR A 115      21.204  12.046   9.159  1.00  0.59           H  
ATOM   1673  N   ALA A 116      20.802   9.366  13.154  1.00  0.62           N  
ATOM   1674  CA  ALA A 116      20.921   8.835  14.507  1.00  0.62           C  
ATOM   1675  C   ALA A 116      19.537   8.671  15.110  1.00  0.62           C  
ATOM   1676  O   ALA A 116      18.568   9.197  14.578  1.00  0.62           O  
ATOM   1677  CB  ALA A 116      21.755   9.762  15.368  1.00  0.62           C  
ATOM   1678  H   ALA A 116      19.952   9.847  12.910  1.00  0.62           H  
ATOM   1679  HA  ALA A 116      21.397   7.858  14.463  1.00  0.62           H  
ATOM   1680 1HB  ALA A 116      21.838   9.355  16.373  1.00  0.62           H  
ATOM   1681 2HB  ALA A 116      22.744   9.855  14.932  1.00  0.62           H  
ATOM   1682 3HB  ALA A 116      21.280  10.741  15.416  1.00  0.62           H  
ATOM   1683  N   ALA A 117      19.401   7.912  16.191  1.00  0.66           N  
ATOM   1684  CA  ALA A 117      18.103   7.945  16.858  1.00  0.66           C  
ATOM   1685  C   ALA A 117      17.890   9.364  17.345  1.00  0.66           C  
ATOM   1686  O   ALA A 117      18.806   9.945  17.928  1.00  0.66           O  
ATOM   1687  CB  ALA A 117      18.048   6.965  18.015  1.00  0.66           C  
ATOM   1688  H   ALA A 117      20.181   7.408  16.589  1.00  0.66           H  
ATOM   1689  HA  ALA A 117      17.321   7.713  16.142  1.00  0.66           H  
ATOM   1690 1HB  ALA A 117      17.069   7.025  18.490  1.00  0.66           H  
ATOM   1691 2HB  ALA A 117      18.206   5.952  17.644  1.00  0.66           H  
ATOM   1692 3HB  ALA A 117      18.821   7.211  18.739  1.00  0.66           H  
ATOM   1693  N   LEU A 118      16.687   9.904  17.180  1.00  0.70           N  
ATOM   1694  CA  LEU A 118      16.421  11.261  17.639  1.00  0.70           C  
ATOM   1695  C   LEU A 118      15.145  11.256  18.501  1.00  0.70           C  
ATOM   1696  O   LEU A 118      14.140  11.853  18.111  1.00  0.70           O  
ATOM   1697  CB  LEU A 118      16.212  12.174  16.428  1.00  0.70           C  
ATOM   1698  CG  LEU A 118      17.371  12.247  15.372  1.00  0.70           C  
ATOM   1699  CD1 LEU A 118      16.909  13.027  14.150  1.00  0.70           C  
ATOM   1700  CD2 LEU A 118      18.597  12.853  15.938  1.00  0.70           C  
ATOM   1701  H   LEU A 118      15.964   9.379  16.708  1.00  0.70           H  
ATOM   1702  HA  LEU A 118      17.268  11.631  18.206  1.00  0.70           H  
ATOM   1703 1HB  LEU A 118      15.339  11.814  15.906  1.00  0.70           H  
ATOM   1704 2HB  LEU A 118      16.022  13.184  16.788  1.00  0.70           H  
ATOM   1705  HG  LEU A 118      17.588  11.258  15.055  1.00  0.70           H  
ATOM   1706 1HD1 LEU A 118      17.706  13.032  13.411  1.00  0.70           H  
ATOM   1707 2HD1 LEU A 118      16.023  12.558  13.729  1.00  0.70           H  
ATOM   1708 3HD1 LEU A 118      16.680  14.045  14.436  1.00  0.70           H  
ATOM   1709 1HD2 LEU A 118      19.374  12.854  15.179  1.00  0.70           H  
ATOM   1710 2HD2 LEU A 118      18.384  13.857  16.229  1.00  0.70           H  
ATOM   1711 3HD2 LEU A 118      18.933  12.274  16.796  1.00  0.70           H  
ATOM   1712  N   PRO A 119      15.149  10.610  19.685  1.00  0.73           N  
ATOM   1713  CA  PRO A 119      13.981  10.331  20.514  1.00  0.73           C  
ATOM   1714  C   PRO A 119      13.248  11.564  21.012  1.00  0.73           C  
ATOM   1715  O   PRO A 119      12.058  11.511  21.308  1.00  0.73           O  
ATOM   1716  CB  PRO A 119      14.583   9.550  21.691  1.00  0.73           C  
ATOM   1717  CG  PRO A 119      16.044   9.942  21.714  1.00  0.73           C  
ATOM   1718  CD  PRO A 119      16.413  10.119  20.272  1.00  0.73           C  
ATOM   1719  HA  PRO A 119      13.293   9.687  19.943  1.00  0.73           H  
ATOM   1720 1HB  PRO A 119      14.059   9.813  22.622  1.00  0.73           H  
ATOM   1721 2HB  PRO A 119      14.435   8.472  21.534  1.00  0.73           H  
ATOM   1722 1HG  PRO A 119      16.179  10.858  22.304  1.00  0.73           H  
ATOM   1723 2HG  PRO A 119      16.639   9.158  22.205  1.00  0.73           H  
ATOM   1724 1HD  PRO A 119      17.224  10.829  20.192  1.00  0.73           H  
ATOM   1725 2HD  PRO A 119      16.674   9.145  19.856  1.00  0.73           H  
ATOM   1726  N   TRP A 120      13.914  12.703  21.040  1.00  0.75           N  
ATOM   1727  CA  TRP A 120      13.269  13.906  21.532  1.00  0.75           C  
ATOM   1728  C   TRP A 120      12.253  14.470  20.544  1.00  0.75           C  
ATOM   1729  O   TRP A 120      11.493  15.383  20.886  1.00  0.75           O  
ATOM   1730  CB  TRP A 120      14.311  14.967  21.842  1.00  0.75           C  
ATOM   1731  CG  TRP A 120      15.188  15.298  20.690  1.00  0.75           C  
ATOM   1732  CD1 TRP A 120      14.960  16.235  19.736  1.00  0.75           C  
ATOM   1733  CD2 TRP A 120      16.456  14.703  20.369  1.00  0.75           C  
ATOM   1734  NE1 TRP A 120      16.002  16.272  18.852  1.00  0.75           N  
ATOM   1735  CE2 TRP A 120      16.927  15.344  19.226  1.00  0.75           C  
ATOM   1736  CE3 TRP A 120      17.224  13.702  20.957  1.00  0.75           C  
ATOM   1737  CZ2 TRP A 120      18.133  15.024  18.663  1.00  0.75           C  
ATOM   1738  CZ3 TRP A 120      18.440  13.375  20.383  1.00  0.75           C  
ATOM   1739  CH2 TRP A 120      18.880  14.020  19.270  1.00  0.75           C  
ATOM   1740  H   TRP A 120      14.881  12.738  20.760  1.00  0.75           H  
ATOM   1741  HA  TRP A 120      12.746  13.656  22.455  1.00  0.75           H  
ATOM   1742 1HB  TRP A 120      13.815  15.880  22.167  1.00  0.75           H  
ATOM   1743 2HB  TRP A 120      14.940  14.625  22.663  1.00  0.75           H  
ATOM   1744  HD1 TRP A 120      14.079  16.870  19.688  1.00  0.75           H  
ATOM   1745  HE1 TRP A 120      16.071  16.886  18.059  1.00  0.75           H  
ATOM   1746  HE3 TRP A 120      16.874  13.191  21.852  1.00  0.75           H  
ATOM   1747  HZ2 TRP A 120      18.508  15.530  17.775  1.00  0.75           H  
ATOM   1748  HZ3 TRP A 120      19.040  12.591  20.845  1.00  0.75           H  
ATOM   1749  HH2 TRP A 120      19.835  13.740  18.850  1.00  0.75           H  
ATOM   1750  N   LEU A 121      12.200  13.896  19.335  1.00  0.75           N  
ATOM   1751  CA  LEU A 121      11.266  14.326  18.307  1.00  0.75           C  
ATOM   1752  C   LEU A 121       9.956  13.543  18.428  1.00  0.75           C  
ATOM   1753  O   LEU A 121       8.986  13.775  17.690  1.00  0.75           O  
ATOM   1754  CB  LEU A 121      11.870  14.059  16.939  1.00  0.75           C  
ATOM   1755  CG  LEU A 121      13.194  14.744  16.653  1.00  0.75           C  
ATOM   1756  CD1 LEU A 121      13.665  14.309  15.330  1.00  0.75           C  
ATOM   1757  CD2 LEU A 121      13.039  16.220  16.673  1.00  0.75           C  
ATOM   1758  H   LEU A 121      12.850  13.141  19.100  1.00  0.75           H  
ATOM   1759  HA  LEU A 121      11.067  15.389  18.429  1.00  0.75           H  
ATOM   1760 1HB  LEU A 121      12.028  12.983  16.839  1.00  0.75           H  
ATOM   1761 2HB  LEU A 121      11.158  14.376  16.177  1.00  0.75           H  
ATOM   1762  HG  LEU A 121      13.924  14.438  17.405  1.00  0.75           H  
ATOM   1763 1HD1 LEU A 121      14.614  14.779  15.117  1.00  0.75           H  
ATOM   1764 2HD1 LEU A 121      13.766  13.237  15.312  1.00  0.75           H  
ATOM   1765 3HD1 LEU A 121      12.947  14.605  14.611  1.00  0.75           H  
ATOM   1766 1HD2 LEU A 121      13.998  16.689  16.464  1.00  0.75           H  
ATOM   1767 2HD2 LEU A 121      12.333  16.498  15.914  1.00  0.75           H  
ATOM   1768 3HD2 LEU A 121      12.679  16.541  17.649  1.00  0.75           H  
ATOM   1769  N   ASP A 122       9.923  12.597  19.375  1.00  0.74           N  
ATOM   1770  CA  ASP A 122       8.766  11.745  19.600  1.00  0.74           C  
ATOM   1771  C   ASP A 122       7.603  12.599  20.092  1.00  0.74           C  
ATOM   1772  O   ASP A 122       7.666  13.207  21.160  1.00  0.74           O  
ATOM   1773  CB  ASP A 122       9.103  10.657  20.636  1.00  0.74           C  
ATOM   1774  CG  ASP A 122       7.996   9.592  20.860  1.00  0.74           C  
ATOM   1775  OD1 ASP A 122       6.948   9.657  20.243  1.00  0.74           O  
ATOM   1776  OD2 ASP A 122       8.188   8.687  21.659  1.00  0.74           O  
ATOM   1777  H   ASP A 122      10.734  12.440  19.974  1.00  0.74           H  
ATOM   1778  HA  ASP A 122       8.484  11.272  18.658  1.00  0.74           H  
ATOM   1779 1HB  ASP A 122      10.016  10.142  20.322  1.00  0.74           H  
ATOM   1780 2HB  ASP A 122       9.326  11.136  21.592  1.00  0.74           H  
ATOM   1781  N   GLY A 123       6.562  12.697  19.272  1.00  0.72           N  
ATOM   1782  CA  GLY A 123       5.405  13.526  19.582  1.00  0.72           C  
ATOM   1783  C   GLY A 123       5.551  14.991  19.164  1.00  0.72           C  
ATOM   1784  O   GLY A 123       4.663  15.796  19.442  1.00  0.72           O  
ATOM   1785  H   GLY A 123       6.573  12.163  18.413  1.00  0.72           H  
ATOM   1786 1HA  GLY A 123       4.530  13.100  19.094  1.00  0.72           H  
ATOM   1787 2HA  GLY A 123       5.214  13.478  20.652  1.00  0.72           H  
ATOM   1788  N   LYS A 124       6.662  15.351  18.515  1.00  0.68           N  
ATOM   1789  CA  LYS A 124       6.848  16.736  18.085  1.00  0.68           C  
ATOM   1790  C   LYS A 124       6.806  16.824  16.568  1.00  0.68           C  
ATOM   1791  O   LYS A 124       6.086  17.655  16.001  1.00  0.68           O  
ATOM   1792  CB  LYS A 124       8.182  17.295  18.558  1.00  0.68           C  
ATOM   1793  CG  LYS A 124       8.346  17.470  20.050  1.00  0.68           C  
ATOM   1794  CD  LYS A 124       9.694  18.114  20.334  1.00  0.68           C  
ATOM   1795  CE  LYS A 124       9.949  18.316  21.819  1.00  0.68           C  
ATOM   1796  NZ  LYS A 124       9.966  17.018  22.540  1.00  0.68           N  
ATOM   1797  H   LYS A 124       7.386  14.663  18.313  1.00  0.68           H  
ATOM   1798  HA  LYS A 124       6.039  17.348  18.483  1.00  0.68           H  
ATOM   1799 1HB  LYS A 124       8.978  16.637  18.218  1.00  0.68           H  
ATOM   1800 2HB  LYS A 124       8.348  18.264  18.090  1.00  0.68           H  
ATOM   1801 1HG  LYS A 124       7.544  18.087  20.449  1.00  0.68           H  
ATOM   1802 2HG  LYS A 124       8.313  16.488  20.532  1.00  0.68           H  
ATOM   1803 1HD  LYS A 124      10.482  17.484  19.921  1.00  0.68           H  
ATOM   1804 2HD  LYS A 124       9.740  19.081  19.836  1.00  0.68           H  
ATOM   1805 1HE  LYS A 124      10.921  18.792  21.938  1.00  0.68           H  
ATOM   1806 2HE  LYS A 124       9.184  18.959  22.252  1.00  0.68           H  
ATOM   1807 1HZ  LYS A 124      10.165  17.158  23.515  1.00  0.68           H  
ATOM   1808 2HZ  LYS A 124       9.070  16.571  22.442  1.00  0.68           H  
ATOM   1809 3HZ  LYS A 124      10.689  16.411  22.111  1.00  0.68           H  
ATOM   1810  N   HIS A 125       7.490  15.892  15.901  1.00  0.65           N  
ATOM   1811  CA  HIS A 125       7.512  15.892  14.442  1.00  0.65           C  
ATOM   1812  C   HIS A 125       7.030  14.512  13.992  1.00  0.65           C  
ATOM   1813  O   HIS A 125       7.336  13.527  14.656  1.00  0.65           O  
ATOM   1814  CB  HIS A 125       8.945  16.106  13.951  1.00  0.65           C  
ATOM   1815  CG  HIS A 125       9.565  17.388  14.387  1.00  0.65           C  
ATOM   1816  ND1 HIS A 125       9.992  17.593  15.677  1.00  0.65           N  
ATOM   1817  CD2 HIS A 125       9.879  18.506  13.711  1.00  0.65           C  
ATOM   1818  CE1 HIS A 125      10.514  18.797  15.782  1.00  0.65           C  
ATOM   1819  NE2 HIS A 125      10.462  19.373  14.604  1.00  0.65           N  
ATOM   1820  H   HIS A 125       8.039  15.205  16.421  1.00  0.65           H  
ATOM   1821  HA  HIS A 125       6.874  16.678  14.060  1.00  0.65           H  
ATOM   1822 1HB  HIS A 125       9.571  15.298  14.321  1.00  0.65           H  
ATOM   1823 2HB  HIS A 125       8.971  16.067  12.859  1.00  0.65           H  
ATOM   1824  HD2 HIS A 125       9.703  18.686  12.662  1.00  0.65           H  
ATOM   1825  HE1 HIS A 125      10.927  19.234  16.691  1.00  0.65           H  
ATOM   1826  HE2 HIS A 125      10.798  20.301  14.387  1.00  0.65           H  
ATOM   1827  N   PRO A 126       6.247  14.392  12.914  1.00  0.62           N  
ATOM   1828  CA  PRO A 126       5.790  13.128  12.375  1.00  0.62           C  
ATOM   1829  C   PRO A 126       6.917  12.465  11.609  1.00  0.62           C  
ATOM   1830  O   PRO A 126       7.734  13.165  10.997  1.00  0.62           O  
ATOM   1831  CB  PRO A 126       4.640  13.556  11.454  1.00  0.62           C  
ATOM   1832  CG  PRO A 126       5.071  14.933  10.974  1.00  0.62           C  
ATOM   1833  CD  PRO A 126       5.809  15.572  12.159  1.00  0.62           C  
ATOM   1834  HA  PRO A 126       5.432  12.481  13.191  1.00  0.62           H  
ATOM   1835 1HB  PRO A 126       4.524  12.827  10.634  1.00  0.62           H  
ATOM   1836 2HB  PRO A 126       3.682  13.562  12.014  1.00  0.62           H  
ATOM   1837 1HG  PRO A 126       5.724  14.786  10.122  1.00  0.62           H  
ATOM   1838 2HG  PRO A 126       4.224  15.517  10.619  1.00  0.62           H  
ATOM   1839 1HD  PRO A 126       6.676  16.149  11.788  1.00  0.62           H  
ATOM   1840 2HD  PRO A 126       5.131  16.184  12.758  1.00  0.62           H  
ATOM   1841  N   VAL A 127       6.890  11.142  11.527  1.00  0.59           N  
ATOM   1842  CA  VAL A 127       7.814  10.436  10.650  1.00  0.59           C  
ATOM   1843  C   VAL A 127       6.985   9.967   9.481  1.00  0.59           C  
ATOM   1844  O   VAL A 127       5.918   9.393   9.669  1.00  0.59           O  
ATOM   1845  CB  VAL A 127       8.476   9.218  11.319  1.00  0.59           C  
ATOM   1846  CG1 VAL A 127       9.419   8.528  10.348  1.00  0.59           C  
ATOM   1847  CG2 VAL A 127       9.184   9.596  12.544  1.00  0.59           C  
ATOM   1848  H   VAL A 127       6.219  10.614  12.073  1.00  0.59           H  
ATOM   1849  HA  VAL A 127       8.578  11.111  10.289  1.00  0.59           H  
ATOM   1850  HB  VAL A 127       7.714   8.514  11.569  1.00  0.59           H  
ATOM   1851 1HG1 VAL A 127       9.851   7.649  10.829  1.00  0.59           H  
ATOM   1852 2HG1 VAL A 127       8.877   8.217   9.456  1.00  0.59           H  
ATOM   1853 3HG1 VAL A 127      10.217   9.213  10.066  1.00  0.59           H  
ATOM   1854 1HG2 VAL A 127       9.592   8.709  12.935  1.00  0.59           H  
ATOM   1855 2HG2 VAL A 127       9.960  10.260  12.344  1.00  0.59           H  
ATOM   1856 3HG2 VAL A 127       8.492  10.046  13.259  1.00  0.59           H  
ATOM   1857  N   PHE A 128       7.421  10.269   8.277  1.00  0.57           N  
ATOM   1858  CA  PHE A 128       6.631   9.919   7.115  1.00  0.57           C  
ATOM   1859  C   PHE A 128       7.273   8.912   6.211  1.00  0.57           C  
ATOM   1860  O   PHE A 128       6.625   8.448   5.284  1.00  0.57           O  
ATOM   1861  CB  PHE A 128       6.287  11.127   6.285  1.00  0.57           C  
ATOM   1862  CG  PHE A 128       7.435  11.850   5.648  1.00  0.57           C  
ATOM   1863  CD1 PHE A 128       7.927  11.416   4.451  1.00  0.57           C  
ATOM   1864  CD2 PHE A 128       7.978  12.988   6.207  1.00  0.57           C  
ATOM   1865  CE1 PHE A 128       8.947  12.078   3.825  1.00  0.57           C  
ATOM   1866  CE2 PHE A 128       8.994  13.666   5.569  1.00  0.57           C  
ATOM   1867  CZ  PHE A 128       9.476  13.212   4.386  1.00  0.57           C  
ATOM   1868  H   PHE A 128       8.316  10.729   8.178  1.00  0.57           H  
ATOM   1869  HA  PHE A 128       5.691   9.487   7.463  1.00  0.57           H  
ATOM   1870 1HB  PHE A 128       5.588  10.840   5.499  1.00  0.57           H  
ATOM   1871 2HB  PHE A 128       5.783  11.814   6.918  1.00  0.57           H  
ATOM   1872  HD1 PHE A 128       7.496  10.526   4.015  1.00  0.57           H  
ATOM   1873  HD2 PHE A 128       7.593  13.350   7.152  1.00  0.57           H  
ATOM   1874  HE1 PHE A 128       9.332  11.707   2.887  1.00  0.57           H  
ATOM   1875  HE2 PHE A 128       9.412  14.561   6.003  1.00  0.57           H  
ATOM   1876  HZ  PHE A 128      10.280  13.744   3.891  1.00  0.57           H  
ATOM   1877  N   GLY A 129       8.519   8.569   6.447  1.00  0.56           N  
ATOM   1878  CA  GLY A 129       9.141   7.610   5.552  1.00  0.56           C  
ATOM   1879  C   GLY A 129      10.459   7.091   6.065  1.00  0.56           C  
ATOM   1880  O   GLY A 129      10.851   7.347   7.205  1.00  0.56           O  
ATOM   1881  H   GLY A 129       9.038   9.019   7.199  1.00  0.56           H  
ATOM   1882 1HA  GLY A 129       8.468   6.776   5.372  1.00  0.56           H  
ATOM   1883 2HA  GLY A 129       9.303   8.088   4.587  1.00  0.56           H  
ATOM   1884  N   ARG A 130      11.143   6.339   5.228  1.00  0.55           N  
ATOM   1885  CA  ARG A 130      12.448   5.818   5.613  1.00  0.55           C  
ATOM   1886  C   ARG A 130      13.369   5.558   4.440  1.00  0.55           C  
ATOM   1887  O   ARG A 130      12.947   5.090   3.379  1.00  0.55           O  
ATOM   1888  CB  ARG A 130      12.294   4.522   6.397  1.00  0.55           C  
ATOM   1889  CG  ARG A 130      11.628   3.398   5.609  1.00  0.55           C  
ATOM   1890  CD  ARG A 130      11.518   2.145   6.396  1.00  0.55           C  
ATOM   1891  NE  ARG A 130      10.835   1.087   5.655  1.00  0.55           N  
ATOM   1892  CZ  ARG A 130      10.711  -0.187   6.058  1.00  0.55           C  
ATOM   1893  NH1 ARG A 130      11.244  -0.595   7.190  1.00  0.55           N  
ATOM   1894  NH2 ARG A 130      10.039  -1.017   5.293  1.00  0.55           N  
ATOM   1895  H   ARG A 130      10.723   6.143   4.318  1.00  0.55           H  
ATOM   1896  HA  ARG A 130      12.922   6.548   6.261  1.00  0.55           H  
ATOM   1897 1HB  ARG A 130      13.281   4.172   6.705  1.00  0.55           H  
ATOM   1898 2HB  ARG A 130      11.711   4.702   7.302  1.00  0.55           H  
ATOM   1899 1HG  ARG A 130      10.618   3.708   5.328  1.00  0.55           H  
ATOM   1900 2HG  ARG A 130      12.210   3.196   4.709  1.00  0.55           H  
ATOM   1901 1HD  ARG A 130      12.516   1.792   6.653  1.00  0.55           H  
ATOM   1902 2HD  ARG A 130      10.953   2.342   7.308  1.00  0.55           H  
ATOM   1903  HE  ARG A 130      10.375   1.319   4.762  1.00  0.55           H  
ATOM   1904 1HH1 ARG A 130      11.757   0.054   7.770  1.00  0.55           H  
ATOM   1905 2HH1 ARG A 130      11.140  -1.556   7.478  1.00  0.55           H  
ATOM   1906 1HH2 ARG A 130       9.627  -0.645   4.423  1.00  0.55           H  
ATOM   1907 2HH2 ARG A 130       9.918  -1.979   5.556  1.00  0.55           H  
ATOM   1908  N   VAL A 131      14.659   5.768   4.662  1.00  0.55           N  
ATOM   1909  CA  VAL A 131      15.642   5.422   3.658  1.00  0.55           C  
ATOM   1910  C   VAL A 131      15.703   3.909   3.572  1.00  0.55           C  
ATOM   1911  O   VAL A 131      15.832   3.227   4.590  1.00  0.55           O  
ATOM   1912  CB  VAL A 131      17.051   5.957   4.022  1.00  0.55           C  
ATOM   1913  CG1 VAL A 131      18.069   5.463   3.018  1.00  0.55           C  
ATOM   1914  CG2 VAL A 131      17.109   7.440   4.022  1.00  0.55           C  
ATOM   1915  H   VAL A 131      14.950   6.204   5.531  1.00  0.55           H  
ATOM   1916  HA  VAL A 131      15.339   5.830   2.695  1.00  0.55           H  
ATOM   1917  HB  VAL A 131      17.321   5.577   4.995  1.00  0.55           H  
ATOM   1918 1HG1 VAL A 131      19.044   5.830   3.287  1.00  0.55           H  
ATOM   1919 2HG1 VAL A 131      18.088   4.379   3.004  1.00  0.55           H  
ATOM   1920 3HG1 VAL A 131      17.802   5.834   2.030  1.00  0.55           H  
ATOM   1921 1HG2 VAL A 131      18.108   7.745   4.284  1.00  0.55           H  
ATOM   1922 2HG2 VAL A 131      16.874   7.800   3.031  1.00  0.55           H  
ATOM   1923 3HG2 VAL A 131      16.408   7.839   4.741  1.00  0.55           H  
ATOM   1924  N   LEU A 132      15.602   3.395   2.363  1.00  0.56           N  
ATOM   1925  CA  LEU A 132      15.676   1.972   2.108  1.00  0.56           C  
ATOM   1926  C   LEU A 132      17.067   1.653   1.608  1.00  0.56           C  
ATOM   1927  O   LEU A 132      17.680   0.649   1.990  1.00  0.56           O  
ATOM   1928  CB  LEU A 132      14.695   1.582   1.014  1.00  0.56           C  
ATOM   1929  CG  LEU A 132      13.243   1.846   1.267  1.00  0.56           C  
ATOM   1930  CD1 LEU A 132      12.489   1.447  -0.001  1.00  0.56           C  
ATOM   1931  CD2 LEU A 132      12.790   1.076   2.506  1.00  0.56           C  
ATOM   1932  H   LEU A 132      15.470   4.032   1.592  1.00  0.56           H  
ATOM   1933  HA  LEU A 132      15.479   1.422   3.027  1.00  0.56           H  
ATOM   1934 1HB  LEU A 132      14.965   2.128   0.107  1.00  0.56           H  
ATOM   1935 2HB  LEU A 132      14.809   0.518   0.813  1.00  0.56           H  
ATOM   1936  HG  LEU A 132      13.081   2.915   1.435  1.00  0.56           H  
ATOM   1937 1HD1 LEU A 132      11.440   1.623   0.102  1.00  0.56           H  
ATOM   1938 2HD1 LEU A 132      12.867   2.037  -0.839  1.00  0.56           H  
ATOM   1939 3HD1 LEU A 132      12.649   0.391  -0.199  1.00  0.56           H  
ATOM   1940 1HD2 LEU A 132      11.736   1.256   2.695  1.00  0.56           H  
ATOM   1941 2HD2 LEU A 132      12.947   0.011   2.352  1.00  0.56           H  
ATOM   1942 3HD2 LEU A 132      13.371   1.408   3.368  1.00  0.56           H  
ATOM   1943  N   ARG A 133      17.544   2.526   0.725  1.00  0.56           N  
ATOM   1944  CA  ARG A 133      18.846   2.381   0.088  1.00  0.56           C  
ATOM   1945  C   ARG A 133      19.521   3.740   0.016  1.00  0.56           C  
ATOM   1946  O   ARG A 133      18.854   4.774  -0.006  1.00  0.56           O  
ATOM   1947  CB  ARG A 133      18.734   1.789  -1.314  1.00  0.56           C  
ATOM   1948  CG  ARG A 133      18.170   0.369  -1.399  1.00  0.56           C  
ATOM   1949  CD  ARG A 133      19.124  -0.633  -0.845  1.00  0.56           C  
ATOM   1950  NE  ARG A 133      18.649  -1.994  -1.014  1.00  0.56           N  
ATOM   1951  CZ  ARG A 133      17.838  -2.650  -0.154  1.00  0.56           C  
ATOM   1952  NH1 ARG A 133      17.403  -2.074   0.953  1.00  0.56           N  
ATOM   1953  NH2 ARG A 133      17.475  -3.894  -0.425  1.00  0.56           N  
ATOM   1954  H   ARG A 133      16.960   3.329   0.487  1.00  0.56           H  
ATOM   1955  HA  ARG A 133      19.462   1.716   0.694  1.00  0.56           H  
ATOM   1956 1HB  ARG A 133      18.104   2.421  -1.929  1.00  0.56           H  
ATOM   1957 2HB  ARG A 133      19.717   1.776  -1.780  1.00  0.56           H  
ATOM   1958 1HG  ARG A 133      17.232   0.299  -0.857  1.00  0.56           H  
ATOM   1959 2HG  ARG A 133      17.991   0.126  -2.448  1.00  0.56           H  
ATOM   1960 1HD  ARG A 133      20.081  -0.541  -1.355  1.00  0.56           H  
ATOM   1961 2HD  ARG A 133      19.265  -0.452   0.220  1.00  0.56           H  
ATOM   1962  HE  ARG A 133      18.948  -2.489  -1.841  1.00  0.56           H  
ATOM   1963 1HH1 ARG A 133      17.667  -1.106   1.198  1.00  0.56           H  
ATOM   1964 2HH1 ARG A 133      16.803  -2.586   1.579  1.00  0.56           H  
ATOM   1965 1HH2 ARG A 133      17.803  -4.344  -1.269  1.00  0.56           H  
ATOM   1966 2HH2 ARG A 133      16.871  -4.393   0.211  1.00  0.56           H  
ATOM   1967  N   GLY A 134      20.847   3.752  -0.035  1.00  0.57           N  
ATOM   1968  CA  GLY A 134      21.552   5.023  -0.156  1.00  0.57           C  
ATOM   1969  C   GLY A 134      21.831   5.679   1.193  1.00  0.57           C  
ATOM   1970  O   GLY A 134      22.251   6.832   1.255  1.00  0.57           O  
ATOM   1971  H   GLY A 134      21.367   2.886  -0.015  1.00  0.57           H  
ATOM   1972 1HA  GLY A 134      22.492   4.862  -0.684  1.00  0.57           H  
ATOM   1973 2HA  GLY A 134      20.971   5.698  -0.773  1.00  0.57           H  
ATOM   1974  N   LEU A 135      21.683   4.928   2.282  1.00  0.58           N  
ATOM   1975  CA  LEU A 135      21.957   5.482   3.608  1.00  0.58           C  
ATOM   1976  C   LEU A 135      23.403   5.977   3.675  1.00  0.58           C  
ATOM   1977  O   LEU A 135      23.715   6.913   4.409  1.00  0.58           O  
ATOM   1978  CB  LEU A 135      21.681   4.472   4.716  1.00  0.58           C  
ATOM   1979  CG  LEU A 135      21.654   5.089   6.123  1.00  0.58           C  
ATOM   1980  CD1 LEU A 135      20.557   6.179   6.181  1.00  0.58           C  
ATOM   1981  CD2 LEU A 135      21.370   4.008   7.142  1.00  0.58           C  
ATOM   1982  H   LEU A 135      21.348   3.981   2.192  1.00  0.58           H  
ATOM   1983  HA  LEU A 135      21.303   6.339   3.765  1.00  0.58           H  
ATOM   1984 1HB  LEU A 135      20.715   3.999   4.532  1.00  0.58           H  
ATOM   1985 2HB  LEU A 135      22.458   3.706   4.697  1.00  0.58           H  
ATOM   1986  HG  LEU A 135      22.618   5.556   6.336  1.00  0.58           H  
ATOM   1987 1HD1 LEU A 135      20.539   6.624   7.175  1.00  0.58           H  
ATOM   1988 2HD1 LEU A 135      20.761   6.947   5.447  1.00  0.58           H  
ATOM   1989 3HD1 LEU A 135      19.595   5.726   5.969  1.00  0.58           H  
ATOM   1990 1HD2 LEU A 135      21.352   4.445   8.130  1.00  0.58           H  
ATOM   1991 2HD2 LEU A 135      20.400   3.552   6.929  1.00  0.58           H  
ATOM   1992 3HD2 LEU A 135      22.149   3.249   7.094  1.00  0.58           H  
ATOM   1993  N   GLU A 136      24.294   5.336   2.914  1.00  0.59           N  
ATOM   1994  CA  GLU A 136      25.690   5.735   2.868  1.00  0.59           C  
ATOM   1995  C   GLU A 136      25.818   7.144   2.278  1.00  0.59           C  
ATOM   1996  O   GLU A 136      26.737   7.880   2.632  1.00  0.59           O  
ATOM   1997  CB  GLU A 136      26.521   4.727   2.069  1.00  0.59           C  
ATOM   1998  CG  GLU A 136      26.664   3.376   2.760  1.00  0.59           C  
ATOM   1999  CD  GLU A 136      27.336   3.495   4.108  1.00  0.59           C  
ATOM   2000  OE1 GLU A 136      28.385   4.099   4.188  1.00  0.59           O  
ATOM   2001  OE2 GLU A 136      26.797   2.989   5.063  1.00  0.59           O  
ATOM   2002  H   GLU A 136      23.984   4.564   2.347  1.00  0.59           H  
ATOM   2003  HA  GLU A 136      26.073   5.758   3.887  1.00  0.59           H  
ATOM   2004 1HB  GLU A 136      26.056   4.565   1.096  1.00  0.59           H  
ATOM   2005 2HB  GLU A 136      27.518   5.132   1.897  1.00  0.59           H  
ATOM   2006 1HG  GLU A 136      25.673   2.942   2.896  1.00  0.59           H  
ATOM   2007 2HG  GLU A 136      27.242   2.708   2.123  1.00  0.59           H  
ATOM   2008  N   VAL A 137      24.910   7.520   1.370  1.00  0.59           N  
ATOM   2009  CA  VAL A 137      24.938   8.836   0.757  1.00  0.59           C  
ATOM   2010  C   VAL A 137      24.552   9.822   1.831  1.00  0.59           C  
ATOM   2011  O   VAL A 137      25.171  10.874   1.968  1.00  0.59           O  
ATOM   2012  CB  VAL A 137      23.945   8.951  -0.399  1.00  0.59           C  
ATOM   2013  CG1 VAL A 137      23.919  10.400  -0.934  1.00  0.59           C  
ATOM   2014  CG2 VAL A 137      24.294   7.966  -1.459  1.00  0.59           C  
ATOM   2015  H   VAL A 137      24.140   6.907   1.136  1.00  0.59           H  
ATOM   2016  HA  VAL A 137      25.943   9.055   0.402  1.00  0.59           H  
ATOM   2017  HB  VAL A 137      22.959   8.739  -0.034  1.00  0.59           H  
ATOM   2018 1HG1 VAL A 137      23.190  10.482  -1.739  1.00  0.59           H  
ATOM   2019 2HG1 VAL A 137      23.646  11.079  -0.129  1.00  0.59           H  
ATOM   2020 3HG1 VAL A 137      24.900  10.661  -1.311  1.00  0.59           H  
ATOM   2021 1HG2 VAL A 137      23.567   8.033  -2.255  1.00  0.59           H  
ATOM   2022 2HG2 VAL A 137      25.291   8.180  -1.842  1.00  0.59           H  
ATOM   2023 3HG2 VAL A 137      24.271   6.963  -1.037  1.00  0.59           H  
ATOM   2024  N   VAL A 138      23.532   9.455   2.610  1.00  0.59           N  
ATOM   2025  CA  VAL A 138      23.054  10.315   3.684  1.00  0.59           C  
ATOM   2026  C   VAL A 138      24.194  10.525   4.676  1.00  0.59           C  
ATOM   2027  O   VAL A 138      24.423  11.640   5.147  1.00  0.59           O  
ATOM   2028  CB  VAL A 138      21.866   9.686   4.416  1.00  0.59           C  
ATOM   2029  CG1 VAL A 138      21.518  10.517   5.597  1.00  0.59           C  
ATOM   2030  CG2 VAL A 138      20.713   9.543   3.505  1.00  0.59           C  
ATOM   2031  H   VAL A 138      23.081   8.558   2.420  1.00  0.59           H  
ATOM   2032  HA  VAL A 138      22.755  11.271   3.271  1.00  0.59           H  
ATOM   2033  HB  VAL A 138      22.157   8.721   4.784  1.00  0.59           H  
ATOM   2034 1HG1 VAL A 138      20.693  10.055   6.145  1.00  0.59           H  
ATOM   2035 2HG1 VAL A 138      22.393  10.581   6.226  1.00  0.59           H  
ATOM   2036 3HG1 VAL A 138      21.225  11.514   5.275  1.00  0.59           H  
ATOM   2037 1HG2 VAL A 138      19.894   9.091   4.033  1.00  0.59           H  
ATOM   2038 2HG2 VAL A 138      20.432  10.521   3.169  1.00  0.59           H  
ATOM   2039 3HG2 VAL A 138      20.993   8.914   2.659  1.00  0.59           H  
ATOM   2040  N   ARG A 139      24.911   9.440   4.997  1.00  0.59           N  
ATOM   2041  CA  ARG A 139      26.066   9.536   5.875  1.00  0.59           C  
ATOM   2042  C   ARG A 139      27.101  10.487   5.266  1.00  0.59           C  
ATOM   2043  O   ARG A 139      27.594  11.380   5.954  1.00  0.59           O  
ATOM   2044  CB  ARG A 139      26.686   8.166   6.147  1.00  0.59           C  
ATOM   2045  CG  ARG A 139      27.872   8.178   7.112  1.00  0.59           C  
ATOM   2046  CD  ARG A 139      28.453   6.804   7.347  1.00  0.59           C  
ATOM   2047  NE  ARG A 139      29.061   6.220   6.152  1.00  0.59           N  
ATOM   2048  CZ  ARG A 139      30.263   6.561   5.665  1.00  0.59           C  
ATOM   2049  NH1 ARG A 139      30.980   7.496   6.251  1.00  0.59           N  
ATOM   2050  NH2 ARG A 139      30.705   5.936   4.595  1.00  0.59           N  
ATOM   2051  H   ARG A 139      24.640   8.533   4.617  1.00  0.59           H  
ATOM   2052  HA  ARG A 139      25.739   9.948   6.830  1.00  0.59           H  
ATOM   2053 1HB  ARG A 139      25.927   7.490   6.538  1.00  0.59           H  
ATOM   2054 2HB  ARG A 139      27.041   7.742   5.210  1.00  0.59           H  
ATOM   2055 1HG  ARG A 139      28.663   8.812   6.696  1.00  0.59           H  
ATOM   2056 2HG  ARG A 139      27.555   8.586   8.073  1.00  0.59           H  
ATOM   2057 1HD  ARG A 139      29.219   6.865   8.119  1.00  0.59           H  
ATOM   2058 2HD  ARG A 139      27.660   6.134   7.679  1.00  0.59           H  
ATOM   2059  HE  ARG A 139      28.564   5.467   5.647  1.00  0.59           H  
ATOM   2060 1HH1 ARG A 139      30.621   7.968   7.075  1.00  0.59           H  
ATOM   2061 2HH1 ARG A 139      31.889   7.757   5.884  1.00  0.59           H  
ATOM   2062 1HH2 ARG A 139      30.100   5.207   4.186  1.00  0.59           H  
ATOM   2063 2HH2 ARG A 139      31.602   6.162   4.200  1.00  0.59           H  
ATOM   2064  N   LYS A 140      27.412  10.343   3.971  1.00  0.59           N  
ATOM   2065  CA  LYS A 140      28.383  11.255   3.375  1.00  0.59           C  
ATOM   2066  C   LYS A 140      27.890  12.698   3.454  1.00  0.59           C  
ATOM   2067  O   LYS A 140      28.675  13.599   3.712  1.00  0.59           O  
ATOM   2068  CB  LYS A 140      28.698  10.896   1.921  1.00  0.59           C  
ATOM   2069  CG  LYS A 140      29.520   9.618   1.737  1.00  0.59           C  
ATOM   2070  CD  LYS A 140      30.042   9.487   0.306  1.00  0.59           C  
ATOM   2071  CE  LYS A 140      28.916   9.296  -0.698  1.00  0.59           C  
ATOM   2072  NZ  LYS A 140      29.437   9.048  -2.072  1.00  0.59           N  
ATOM   2073  H   LYS A 140      27.006   9.590   3.416  1.00  0.59           H  
ATOM   2074  HA  LYS A 140      29.310  11.190   3.947  1.00  0.59           H  
ATOM   2075 1HB  LYS A 140      27.760  10.767   1.375  1.00  0.59           H  
ATOM   2076 2HB  LYS A 140      29.235  11.719   1.451  1.00  0.59           H  
ATOM   2077 1HG  LYS A 140      30.365   9.636   2.426  1.00  0.59           H  
ATOM   2078 2HG  LYS A 140      28.912   8.754   1.970  1.00  0.59           H  
ATOM   2079 1HD  LYS A 140      30.600  10.385   0.039  1.00  0.59           H  
ATOM   2080 2HD  LYS A 140      30.713   8.632   0.245  1.00  0.59           H  
ATOM   2081 1HE  LYS A 140      28.286   8.458  -0.395  1.00  0.59           H  
ATOM   2082 2HE  LYS A 140      28.310  10.201  -0.714  1.00  0.59           H  
ATOM   2083 1HZ  LYS A 140      28.636   8.962  -2.718  1.00  0.59           H  
ATOM   2084 2HZ  LYS A 140      30.005   9.825  -2.367  1.00  0.59           H  
ATOM   2085 3HZ  LYS A 140      29.987   8.203  -2.091  1.00  0.59           H  
ATOM   2086  N   ILE A 141      26.586  12.929   3.294  1.00  0.59           N  
ATOM   2087  CA  ILE A 141      26.068  14.287   3.405  1.00  0.59           C  
ATOM   2088  C   ILE A 141      26.317  14.794   4.827  1.00  0.59           C  
ATOM   2089  O   ILE A 141      26.823  15.894   5.010  1.00  0.59           O  
ATOM   2090  CB  ILE A 141      24.552  14.361   3.099  1.00  0.59           C  
ATOM   2091  CG1 ILE A 141      24.266  14.060   1.632  1.00  0.59           C  
ATOM   2092  CG2 ILE A 141      23.988  15.730   3.476  1.00  0.59           C  
ATOM   2093  CD1 ILE A 141      22.797  13.838   1.360  1.00  0.59           C  
ATOM   2094  H   ILE A 141      25.962  12.157   3.061  1.00  0.59           H  
ATOM   2095  HA  ILE A 141      26.601  14.928   2.706  1.00  0.59           H  
ATOM   2096  HB  ILE A 141      24.045  13.603   3.680  1.00  0.59           H  
ATOM   2097 1HG1 ILE A 141      24.611  14.882   1.021  1.00  0.59           H  
ATOM   2098 2HG1 ILE A 141      24.807  13.171   1.345  1.00  0.59           H  
ATOM   2099 1HG2 ILE A 141      22.917  15.750   3.280  1.00  0.59           H  
ATOM   2100 2HG2 ILE A 141      24.169  15.915   4.528  1.00  0.59           H  
ATOM   2101 3HG2 ILE A 141      24.460  16.490   2.906  1.00  0.59           H  
ATOM   2102 1HD1 ILE A 141      22.645  13.607   0.318  1.00  0.59           H  
ATOM   2103 2HD1 ILE A 141      22.439  13.016   1.952  1.00  0.59           H  
ATOM   2104 3HD1 ILE A 141      22.249  14.734   1.623  1.00  0.59           H  
ATOM   2105  N   ASP A 142      26.030  13.952   5.834  1.00  0.58           N  
ATOM   2106  CA  ASP A 142      26.191  14.269   7.263  1.00  0.58           C  
ATOM   2107  C   ASP A 142      27.630  14.714   7.563  1.00  0.58           C  
ATOM   2108  O   ASP A 142      27.856  15.726   8.235  1.00  0.58           O  
ATOM   2109  CB  ASP A 142      25.871  13.004   8.077  1.00  0.58           C  
ATOM   2110  CG  ASP A 142      25.649  13.109   9.565  1.00  0.58           C  
ATOM   2111  OD1 ASP A 142      24.646  13.616   9.971  1.00  0.58           O  
ATOM   2112  OD2 ASP A 142      26.489  12.674  10.323  1.00  0.58           O  
ATOM   2113  H   ASP A 142      25.633  13.044   5.592  1.00  0.58           H  
ATOM   2114  HA  ASP A 142      25.500  15.052   7.534  1.00  0.58           H  
ATOM   2115 1HB  ASP A 142      25.006  12.518   7.628  1.00  0.58           H  
ATOM   2116 2HB  ASP A 142      26.696  12.317   7.959  1.00  0.58           H  
ATOM   2117  N   GLU A 143      28.606  14.013   6.970  1.00  0.58           N  
ATOM   2118  CA  GLU A 143      30.027  14.315   7.165  1.00  0.58           C  
ATOM   2119  C   GLU A 143      30.446  15.671   6.605  1.00  0.58           C  
ATOM   2120  O   GLU A 143      31.510  16.185   6.956  1.00  0.58           O  
ATOM   2121  CB  GLU A 143      30.953  13.246   6.557  1.00  0.58           C  
ATOM   2122  CG  GLU A 143      30.965  11.880   7.269  1.00  0.58           C  
ATOM   2123  CD  GLU A 143      32.034  10.928   6.712  1.00  0.58           C  
ATOM   2124  OE1 GLU A 143      32.691  11.282   5.762  1.00  0.58           O  
ATOM   2125  OE2 GLU A 143      32.194   9.854   7.253  1.00  0.58           O  
ATOM   2126  H   GLU A 143      28.339  13.200   6.410  1.00  0.58           H  
ATOM   2127  HA  GLU A 143      30.211  14.335   8.239  1.00  0.58           H  
ATOM   2128 1HB  GLU A 143      30.653  13.069   5.522  1.00  0.58           H  
ATOM   2129 2HB  GLU A 143      31.974  13.622   6.536  1.00  0.58           H  
ATOM   2130 1HG  GLU A 143      31.143  12.035   8.332  1.00  0.58           H  
ATOM   2131 2HG  GLU A 143      29.981  11.421   7.156  1.00  0.58           H  
ATOM   2132  N   LEU A 144      29.654  16.230   5.697  1.00  0.59           N  
ATOM   2133  CA  LEU A 144      29.995  17.484   5.065  1.00  0.59           C  
ATOM   2134  C   LEU A 144      29.436  18.695   5.792  1.00  0.59           C  
ATOM   2135  O   LEU A 144      29.557  19.811   5.278  1.00  0.59           O  
ATOM   2136  CB  LEU A 144      29.477  17.508   3.635  1.00  0.59           C  
ATOM   2137  CG  LEU A 144      30.052  16.441   2.699  1.00  0.59           C  
ATOM   2138  CD1 LEU A 144      29.379  16.554   1.296  1.00  0.59           C  
ATOM   2139  CD2 LEU A 144      31.559  16.572   2.670  1.00  0.59           C  
ATOM   2140  H   LEU A 144      28.765  15.797   5.450  1.00  0.59           H  
ATOM   2141  HA  LEU A 144      31.079  17.569   5.047  1.00  0.59           H  
ATOM   2142 1HB  LEU A 144      28.408  17.338   3.682  1.00  0.59           H  
ATOM   2143 2HB  LEU A 144      29.667  18.488   3.203  1.00  0.59           H  
ATOM   2144  HG  LEU A 144      29.821  15.481   3.079  1.00  0.59           H  
ATOM   2145 1HD1 LEU A 144      29.771  15.778   0.640  1.00  0.59           H  
ATOM   2146 2HD1 LEU A 144      28.303  16.421   1.403  1.00  0.59           H  
ATOM   2147 3HD1 LEU A 144      29.577  17.524   0.864  1.00  0.59           H  
ATOM   2148 1HD2 LEU A 144      31.978  15.799   2.027  1.00  0.59           H  
ATOM   2149 2HD2 LEU A 144      31.845  17.532   2.312  1.00  0.59           H  
ATOM   2150 3HD2 LEU A 144      31.942  16.446   3.685  1.00  0.59           H  
ATOM   2151  N   GLY A 145      28.774  18.499   6.934  1.00  0.60           N  
ATOM   2152  CA  GLY A 145      28.279  19.660   7.664  1.00  0.60           C  
ATOM   2153  C   GLY A 145      29.133  20.021   8.867  1.00  0.60           C  
ATOM   2154  O   GLY A 145      30.111  19.342   9.194  1.00  0.60           O  
ATOM   2155  H   GLY A 145      28.636  17.556   7.314  1.00  0.60           H  
ATOM   2156 1HA  GLY A 145      28.238  20.511   7.004  1.00  0.60           H  
ATOM   2157 2HA  GLY A 145      27.267  19.475   8.003  1.00  0.60           H  
ATOM   2158  N   SER A 146      28.736  21.095   9.542  1.00  0.61           N  
ATOM   2159  CA  SER A 146      29.382  21.557  10.763  1.00  0.61           C  
ATOM   2160  C   SER A 146      28.500  21.283  11.969  1.00  0.61           C  
ATOM   2161  O   SER A 146      27.302  21.056  11.834  1.00  0.61           O  
ATOM   2162  CB  SER A 146      29.687  23.036  10.663  1.00  0.61           C  
ATOM   2163  OG  SER A 146      28.505  23.783  10.574  1.00  0.61           O  
ATOM   2164  H   SER A 146      27.962  21.650   9.168  1.00  0.61           H  
ATOM   2165  HA  SER A 146      30.317  21.012  10.893  1.00  0.61           H  
ATOM   2166 1HB  SER A 146      30.255  23.351  11.535  1.00  0.61           H  
ATOM   2167 2HB  SER A 146      30.303  23.222   9.783  1.00  0.61           H  
ATOM   2168  HG  SER A 146      28.117  23.546   9.686  1.00  0.61           H  
ATOM   2169  N   GLU A 147      29.057  21.393  13.167  1.00  0.63           N  
ATOM   2170  CA  GLU A 147      28.283  21.177  14.392  1.00  0.63           C  
ATOM   2171  C   GLU A 147      27.140  22.186  14.546  1.00  0.63           C  
ATOM   2172  O   GLU A 147      26.158  21.924  15.238  1.00  0.63           O  
ATOM   2173  CB  GLU A 147      29.201  21.233  15.611  1.00  0.63           C  
ATOM   2174  CG  GLU A 147      30.180  20.061  15.703  1.00  0.63           C  
ATOM   2175  CD  GLU A 147      31.098  20.135  16.907  1.00  0.63           C  
ATOM   2176  OE1 GLU A 147      31.061  21.121  17.606  1.00  0.63           O  
ATOM   2177  OE2 GLU A 147      31.833  19.200  17.124  1.00  0.63           O  
ATOM   2178  H   GLU A 147      30.044  21.596  13.236  1.00  0.63           H  
ATOM   2179  HA  GLU A 147      27.843  20.179  14.345  1.00  0.63           H  
ATOM   2180 1HB  GLU A 147      29.780  22.157  15.588  1.00  0.63           H  
ATOM   2181 2HB  GLU A 147      28.600  21.245  16.520  1.00  0.63           H  
ATOM   2182 1HG  GLU A 147      29.610  19.133  15.750  1.00  0.63           H  
ATOM   2183 2HG  GLU A 147      30.782  20.037  14.795  1.00  0.63           H  
ATOM   2184  N   SER A 148      27.289  23.351  13.907  1.00  0.64           N  
ATOM   2185  CA  SER A 148      26.307  24.430  13.946  1.00  0.64           C  
ATOM   2186  C   SER A 148      25.095  24.133  13.069  1.00  0.64           C  
ATOM   2187  O   SER A 148      24.086  24.838  13.120  1.00  0.64           O  
ATOM   2188  CB  SER A 148      26.914  25.702  13.405  1.00  0.64           C  
ATOM   2189  OG  SER A 148      27.091  25.620  11.989  1.00  0.64           O  
ATOM   2190  H   SER A 148      28.126  23.485  13.358  1.00  0.64           H  
ATOM   2191  HA  SER A 148      25.976  24.569  14.976  1.00  0.64           H  
ATOM   2192 1HB  SER A 148      26.265  26.543  13.643  1.00  0.64           H  
ATOM   2193 2HB  SER A 148      27.875  25.881  13.884  1.00  0.64           H  
ATOM   2194  HG  SER A 148      27.756  24.929  11.798  1.00  0.64           H  
ATOM   2195  N   GLY A 149      25.230  23.130  12.215  1.00  0.65           N  
ATOM   2196  CA  GLY A 149      24.225  22.755  11.249  1.00  0.65           C  
ATOM   2197  C   GLY A 149      24.454  23.371   9.881  1.00  0.65           C  
ATOM   2198  O   GLY A 149      23.850  22.950   8.898  1.00  0.65           O  
ATOM   2199  H   GLY A 149      26.072  22.561  12.231  1.00  0.65           H  
ATOM   2200 1HA  GLY A 149      24.257  21.680  11.139  1.00  0.65           H  
ATOM   2201 2HA  GLY A 149      23.237  23.017  11.620  1.00  0.65           H  
ATOM   2202  N   GLU A 150      25.317  24.361   9.753  1.00  0.66           N  
ATOM   2203  CA  GLU A 150      25.492  24.862   8.395  1.00  0.66           C  
ATOM   2204  C   GLU A 150      26.312  23.852   7.593  1.00  0.66           C  
ATOM   2205  O   GLU A 150      27.246  23.245   8.134  1.00  0.66           O  
ATOM   2206  CB  GLU A 150      26.148  26.239   8.384  1.00  0.66           C  
ATOM   2207  CG  GLU A 150      25.262  27.357   8.971  1.00  0.66           C  
ATOM   2208  CD  GLU A 150      25.863  28.753   8.845  1.00  0.66           C  
ATOM   2209  OE1 GLU A 150      26.907  28.887   8.250  1.00  0.66           O  
ATOM   2210  OE2 GLU A 150      25.267  29.682   9.347  1.00  0.66           O  
ATOM   2211  H   GLU A 150      25.828  24.747  10.552  1.00  0.66           H  
ATOM   2212  HA  GLU A 150      24.515  24.955   7.921  1.00  0.66           H  
ATOM   2213 1HB  GLU A 150      27.072  26.204   8.965  1.00  0.66           H  
ATOM   2214 2HB  GLU A 150      26.411  26.510   7.361  1.00  0.66           H  
ATOM   2215 1HG  GLU A 150      24.296  27.339   8.465  1.00  0.66           H  
ATOM   2216 2HG  GLU A 150      25.088  27.136  10.027  1.00  0.66           H  
ATOM   2217  N   ALA A 151      25.972  23.662   6.308  1.00  0.65           N  
ATOM   2218  CA  ALA A 151      26.763  22.780   5.442  1.00  0.65           C  
ATOM   2219  C   ALA A 151      28.117  23.433   5.160  1.00  0.65           C  
ATOM   2220  O   ALA A 151      28.183  24.653   5.023  1.00  0.65           O  
ATOM   2221  CB  ALA A 151      26.030  22.475   4.136  1.00  0.65           C  
ATOM   2222  H   ALA A 151      25.175  24.156   5.924  1.00  0.65           H  
ATOM   2223  HA  ALA A 151      26.925  21.848   5.964  1.00  0.65           H  
ATOM   2224 1HB  ALA A 151      26.637  21.804   3.529  1.00  0.65           H  
ATOM   2225 2HB  ALA A 151      25.072  21.996   4.356  1.00  0.65           H  
ATOM   2226 3HB  ALA A 151      25.855  23.397   3.585  1.00  0.65           H  
ATOM   2227  N   LYS A 152      29.185  22.637   5.012  1.00  0.63           N  
ATOM   2228  CA  LYS A 152      30.490  23.195   4.635  1.00  0.63           C  
ATOM   2229  C   LYS A 152      30.619  23.321   3.115  1.00  0.63           C  
ATOM   2230  O   LYS A 152      31.508  24.003   2.603  1.00  0.63           O  
ATOM   2231  CB  LYS A 152      31.626  22.310   5.156  1.00  0.63           C  
ATOM   2232  CG  LYS A 152      31.754  22.250   6.674  1.00  0.63           C  
ATOM   2233  CD  LYS A 152      32.876  21.310   7.085  1.00  0.63           C  
ATOM   2234  CE  LYS A 152      33.050  21.263   8.592  1.00  0.63           C  
ATOM   2235  NZ  LYS A 152      34.118  20.302   8.997  1.00  0.63           N  
ATOM   2236  H   LYS A 152      29.122  21.631   5.165  1.00  0.63           H  
ATOM   2237  HA  LYS A 152      30.582  24.191   5.068  1.00  0.63           H  
ATOM   2238 1HB  LYS A 152      31.496  21.296   4.786  1.00  0.63           H  
ATOM   2239 2HB  LYS A 152      32.571  22.676   4.760  1.00  0.63           H  
ATOM   2240 1HG  LYS A 152      31.946  23.246   7.071  1.00  0.63           H  
ATOM   2241 2HG  LYS A 152      30.816  21.885   7.095  1.00  0.63           H  
ATOM   2242 1HD  LYS A 152      32.633  20.302   6.733  1.00  0.63           H  
ATOM   2243 2HD  LYS A 152      33.810  21.624   6.624  1.00  0.63           H  
ATOM   2244 1HE  LYS A 152      33.312  22.256   8.951  1.00  0.63           H  
ATOM   2245 2HE  LYS A 152      32.114  20.961   9.049  1.00  0.63           H  
ATOM   2246 1HZ  LYS A 152      34.205  20.296  10.002  1.00  0.63           H  
ATOM   2247 2HZ  LYS A 152      33.871  19.372   8.675  1.00  0.63           H  
ATOM   2248 3HZ  LYS A 152      34.994  20.579   8.585  1.00  0.63           H  
ATOM   2249  N   ARG A 153      29.744  22.614   2.410  1.00  0.61           N  
ATOM   2250  CA  ARG A 153      29.720  22.521   0.948  1.00  0.61           C  
ATOM   2251  C   ARG A 153      28.306  22.724   0.426  1.00  0.61           C  
ATOM   2252  O   ARG A 153      27.339  22.558   1.171  1.00  0.61           O  
ATOM   2253  CB  ARG A 153      30.250  21.176   0.477  1.00  0.61           C  
ATOM   2254  CG  ARG A 153      31.725  20.925   0.766  1.00  0.61           C  
ATOM   2255  CD  ARG A 153      32.158  19.589   0.304  1.00  0.61           C  
ATOM   2256  NE  ARG A 153      32.189  19.454  -1.133  1.00  0.61           N  
ATOM   2257  CZ  ARG A 153      32.349  18.273  -1.764  1.00  0.61           C  
ATOM   2258  NH1 ARG A 153      32.504  17.173  -1.056  1.00  0.61           N  
ATOM   2259  NH2 ARG A 153      32.356  18.203  -3.076  1.00  0.61           N  
ATOM   2260  H   ARG A 153      29.050  22.102   2.932  1.00  0.61           H  
ATOM   2261  HA  ARG A 153      30.357  23.304   0.531  1.00  0.61           H  
ATOM   2262 1HB  ARG A 153      29.679  20.378   0.950  1.00  0.61           H  
ATOM   2263 2HB  ARG A 153      30.100  21.084  -0.600  1.00  0.61           H  
ATOM   2264 1HG  ARG A 153      32.321  21.679   0.247  1.00  0.61           H  
ATOM   2265 2HG  ARG A 153      31.908  20.988   1.838  1.00  0.61           H  
ATOM   2266 1HD  ARG A 153      33.145  19.354   0.697  1.00  0.61           H  
ATOM   2267 2HD  ARG A 153      31.444  18.882   0.664  1.00  0.61           H  
ATOM   2268  HE  ARG A 153      32.072  20.313  -1.701  1.00  0.61           H  
ATOM   2269 1HH1 ARG A 153      32.534  17.227  -0.046  1.00  0.61           H  
ATOM   2270 2HH1 ARG A 153      32.626  16.286  -1.520  1.00  0.61           H  
ATOM   2271 1HH2 ARG A 153      32.253  19.047  -3.632  1.00  0.61           H  
ATOM   2272 2HH2 ARG A 153      32.473  17.312  -3.525  1.00  0.61           H  
ATOM   2273  N   ARG A 154      28.156  23.085  -0.845  1.00  0.59           N  
ATOM   2274  CA  ARG A 154      26.806  23.217  -1.386  1.00  0.59           C  
ATOM   2275  C   ARG A 154      26.247  21.850  -1.761  1.00  0.59           C  
ATOM   2276  O   ARG A 154      26.666  21.247  -2.746  1.00  0.59           O  
ATOM   2277  CB  ARG A 154      26.823  24.107  -2.616  1.00  0.59           C  
ATOM   2278  CG  ARG A 154      25.482  24.347  -3.281  1.00  0.59           C  
ATOM   2279  CD  ARG A 154      25.626  25.221  -4.485  1.00  0.59           C  
ATOM   2280  NE  ARG A 154      24.358  25.419  -5.174  1.00  0.59           N  
ATOM   2281  CZ  ARG A 154      24.187  26.054  -6.337  1.00  0.59           C  
ATOM   2282  NH1 ARG A 154      25.200  26.582  -7.000  1.00  0.59           N  
ATOM   2283  NH2 ARG A 154      22.960  26.124  -6.788  1.00  0.59           N  
ATOM   2284  H   ARG A 154      28.969  23.225  -1.465  1.00  0.59           H  
ATOM   2285  HA  ARG A 154      26.164  23.667  -0.628  1.00  0.59           H  
ATOM   2286 1HB  ARG A 154      27.235  25.078  -2.350  1.00  0.59           H  
ATOM   2287 2HB  ARG A 154      27.490  23.671  -3.362  1.00  0.59           H  
ATOM   2288 1HG  ARG A 154      25.061  23.389  -3.595  1.00  0.59           H  
ATOM   2289 2HG  ARG A 154      24.804  24.831  -2.576  1.00  0.59           H  
ATOM   2290 1HD  ARG A 154      26.004  26.196  -4.181  1.00  0.59           H  
ATOM   2291 2HD  ARG A 154      26.325  24.762  -5.182  1.00  0.59           H  
ATOM   2292  HE  ARG A 154      23.498  25.058  -4.753  1.00  0.59           H  
ATOM   2293 1HH1 ARG A 154      26.137  26.512  -6.629  1.00  0.59           H  
ATOM   2294 2HH1 ARG A 154      25.037  27.054  -7.877  1.00  0.59           H  
ATOM   2295 1HH2 ARG A 154      22.230  25.687  -6.206  1.00  0.59           H  
ATOM   2296 2HH2 ARG A 154      22.749  26.585  -7.658  1.00  0.59           H  
ATOM   2297  N   ILE A 155      25.291  21.362  -0.985  1.00  0.58           N  
ATOM   2298  CA  ILE A 155      24.763  20.019  -1.206  1.00  0.58           C  
ATOM   2299  C   ILE A 155      23.371  20.169  -1.790  1.00  0.58           C  
ATOM   2300  O   ILE A 155      22.533  20.870  -1.218  1.00  0.58           O  
ATOM   2301  CB  ILE A 155      24.783  19.222   0.101  1.00  0.58           C  
ATOM   2302  CG1 ILE A 155      26.230  19.203   0.611  1.00  0.58           C  
ATOM   2303  CG2 ILE A 155      24.316  17.797  -0.166  1.00  0.58           C  
ATOM   2304  CD1 ILE A 155      26.405  18.719   1.996  1.00  0.58           C  
ATOM   2305  H   ILE A 155      24.969  21.907  -0.195  1.00  0.58           H  
ATOM   2306  HA  ILE A 155      25.382  19.500  -1.926  1.00  0.58           H  
ATOM   2307  HB  ILE A 155      24.170  19.707   0.839  1.00  0.58           H  
ATOM   2308 1HG1 ILE A 155      26.833  18.589  -0.052  1.00  0.58           H  
ATOM   2309 2HG1 ILE A 155      26.608  20.212   0.580  1.00  0.58           H  
ATOM   2310 1HG2 ILE A 155      24.347  17.226   0.743  1.00  0.58           H  
ATOM   2311 2HG2 ILE A 155      23.315  17.810  -0.546  1.00  0.58           H  
ATOM   2312 3HG2 ILE A 155      24.972  17.338  -0.910  1.00  0.58           H  
ATOM   2313 1HD1 ILE A 155      27.445  18.789   2.241  1.00  0.58           H  
ATOM   2314 2HD1 ILE A 155      25.829  19.344   2.679  1.00  0.58           H  
ATOM   2315 3HD1 ILE A 155      26.079  17.697   2.071  1.00  0.58           H  
ATOM   2316  N   THR A 156      23.138  19.549  -2.940  1.00  0.57           N  
ATOM   2317  CA  THR A 156      21.913  19.790  -3.687  1.00  0.57           C  
ATOM   2318  C   THR A 156      21.259  18.572  -4.287  1.00  0.57           C  
ATOM   2319  O   THR A 156      21.908  17.584  -4.633  1.00  0.57           O  
ATOM   2320  CB  THR A 156      22.209  20.757  -4.847  1.00  0.57           C  
ATOM   2321  OG1 THR A 156      20.997  21.101  -5.523  1.00  0.57           O  
ATOM   2322  CG2 THR A 156      23.161  20.101  -5.823  1.00  0.57           C  
ATOM   2323  H   THR A 156      23.866  18.955  -3.331  1.00  0.57           H  
ATOM   2324  HA  THR A 156      21.194  20.243  -3.025  1.00  0.57           H  
ATOM   2325  HB  THR A 156      22.667  21.652  -4.463  1.00  0.57           H  
ATOM   2326  HG1 THR A 156      20.309  21.350  -4.866  1.00  0.57           H  
ATOM   2327 1HG2 THR A 156      23.372  20.786  -6.642  1.00  0.57           H  
ATOM   2328 2HG2 THR A 156      24.089  19.847  -5.311  1.00  0.57           H  
ATOM   2329 3HG2 THR A 156      22.700  19.200  -6.212  1.00  0.57           H  
ATOM   2330  N   ILE A 157      19.944  18.678  -4.435  1.00  0.56           N  
ATOM   2331  CA  ILE A 157      19.158  17.638  -5.062  1.00  0.56           C  
ATOM   2332  C   ILE A 157      19.084  17.941  -6.548  1.00  0.56           C  
ATOM   2333  O   ILE A 157      18.507  18.944  -6.977  1.00  0.56           O  
ATOM   2334  CB  ILE A 157      17.747  17.593  -4.465  1.00  0.56           C  
ATOM   2335  CG1 ILE A 157      17.822  17.295  -2.944  1.00  0.56           C  
ATOM   2336  CG2 ILE A 157      16.914  16.545  -5.215  1.00  0.56           C  
ATOM   2337  CD1 ILE A 157      16.508  17.496  -2.200  1.00  0.56           C  
ATOM   2338  H   ILE A 157      19.489  19.541  -4.137  1.00  0.56           H  
ATOM   2339  HA  ILE A 157      19.645  16.675  -4.920  1.00  0.56           H  
ATOM   2340  HB  ILE A 157      17.280  18.572  -4.580  1.00  0.56           H  
ATOM   2341 1HG1 ILE A 157      18.136  16.263  -2.809  1.00  0.56           H  
ATOM   2342 2HG1 ILE A 157      18.571  17.951  -2.495  1.00  0.56           H  
ATOM   2343 1HG2 ILE A 157      15.910  16.547  -4.810  1.00  0.56           H  
ATOM   2344 2HG2 ILE A 157      16.867  16.801  -6.275  1.00  0.56           H  
ATOM   2345 3HG2 ILE A 157      17.366  15.555  -5.103  1.00  0.56           H  
ATOM   2346 1HD1 ILE A 157      16.650  17.265  -1.145  1.00  0.56           H  
ATOM   2347 2HD1 ILE A 157      16.190  18.537  -2.307  1.00  0.56           H  
ATOM   2348 3HD1 ILE A 157      15.747  16.852  -2.609  1.00  0.56           H  
ATOM   2349  N   THR A 158      19.680  17.062  -7.332  1.00  0.56           N  
ATOM   2350  CA  THR A 158      19.803  17.272  -8.758  1.00  0.56           C  
ATOM   2351  C   THR A 158      18.660  16.627  -9.523  1.00  0.56           C  
ATOM   2352  O   THR A 158      18.296  17.074 -10.609  1.00  0.56           O  
ATOM   2353  CB  THR A 158      21.127  16.665  -9.229  1.00  0.56           C  
ATOM   2354  OG1 THR A 158      21.112  15.255  -8.984  1.00  0.56           O  
ATOM   2355  CG2 THR A 158      22.279  17.266  -8.452  1.00  0.56           C  
ATOM   2356  H   THR A 158      20.093  16.237  -6.915  1.00  0.56           H  
ATOM   2357  HA  THR A 158      19.798  18.342  -8.958  1.00  0.56           H  
ATOM   2358  HB  THR A 158      21.259  16.850 -10.293  1.00  0.56           H  
ATOM   2359  HG1 THR A 158      20.908  15.100  -8.035  1.00  0.56           H  
ATOM   2360 1HG2 THR A 158      23.209  16.819  -8.790  1.00  0.56           H  
ATOM   2361 2HG2 THR A 158      22.310  18.341  -8.614  1.00  0.56           H  
ATOM   2362 3HG2 THR A 158      22.142  17.061  -7.386  1.00  0.56           H  
ATOM   2363  N   ASP A 159      18.082  15.588  -8.934  1.00  0.56           N  
ATOM   2364  CA  ASP A 159      16.965  14.891  -9.568  1.00  0.56           C  
ATOM   2365  C   ASP A 159      16.140  14.119  -8.545  1.00  0.56           C  
ATOM   2366  O   ASP A 159      16.653  13.271  -7.817  1.00  0.56           O  
ATOM   2367  CB  ASP A 159      17.442  13.961 -10.691  1.00  0.56           C  
ATOM   2368  CG  ASP A 159      16.315  13.374 -11.561  1.00  0.56           C  
ATOM   2369  OD1 ASP A 159      15.801  14.060 -12.416  1.00  0.56           O  
ATOM   2370  OD2 ASP A 159      16.013  12.222 -11.374  1.00  0.56           O  
ATOM   2371  H   ASP A 159      18.478  15.269  -8.053  1.00  0.56           H  
ATOM   2372  HA  ASP A 159      16.320  15.634 -10.030  1.00  0.56           H  
ATOM   2373 1HB  ASP A 159      18.129  14.503 -11.342  1.00  0.56           H  
ATOM   2374 2HB  ASP A 159      17.994  13.127 -10.262  1.00  0.56           H  
ATOM   2375  N   SER A 160      14.853  14.402  -8.489  1.00  0.59           N  
ATOM   2376  CA  SER A 160      13.989  13.715  -7.549  1.00  0.59           C  
ATOM   2377  C   SER A 160      12.609  13.397  -8.069  1.00  0.59           C  
ATOM   2378  O   SER A 160      12.100  14.033  -9.004  1.00  0.59           O  
ATOM   2379  CB  SER A 160      13.833  14.549  -6.299  1.00  0.59           C  
ATOM   2380  OG  SER A 160      13.230  15.780  -6.559  1.00  0.59           O  
ATOM   2381  H   SER A 160      14.487  15.145  -9.064  1.00  0.59           H  
ATOM   2382  HA  SER A 160      14.466  12.774  -7.296  1.00  0.59           H  
ATOM   2383 1HB  SER A 160      13.234  13.996  -5.580  1.00  0.59           H  
ATOM   2384 2HB  SER A 160      14.803  14.701  -5.869  1.00  0.59           H  
ATOM   2385  HG  SER A 160      12.308  15.589  -6.831  1.00  0.59           H  
ATOM   2386  N   GLY A 161      11.992  12.426  -7.394  1.00  0.64           N  
ATOM   2387  CA  GLY A 161      10.611  12.048  -7.657  1.00  0.64           C  
ATOM   2388  C   GLY A 161      10.345  10.586  -7.413  1.00  0.64           C  
ATOM   2389  O   GLY A 161      11.170   9.874  -6.848  1.00  0.64           O  
ATOM   2390  H   GLY A 161      12.535  11.948  -6.671  1.00  0.64           H  
ATOM   2391 1HA  GLY A 161       9.954  12.630  -7.021  1.00  0.64           H  
ATOM   2392 2HA  GLY A 161      10.363  12.289  -8.688  1.00  0.64           H  
ATOM   2393  N   ILE A 162       9.157  10.140  -7.794  1.00  0.72           N  
ATOM   2394  CA  ILE A 162       8.795   8.736  -7.574  1.00  0.72           C  
ATOM   2395  C   ILE A 162       9.632   7.812  -8.466  1.00  0.72           C  
ATOM   2396  O   ILE A 162       9.758   8.045  -9.668  1.00  0.72           O  
ATOM   2397  CB  ILE A 162       7.298   8.503  -7.794  1.00  0.72           C  
ATOM   2398  CG1 ILE A 162       6.489   9.279  -6.769  1.00  0.72           C  
ATOM   2399  CG2 ILE A 162       6.986   7.035  -7.651  1.00  0.72           C  
ATOM   2400  CD1 ILE A 162       5.024   9.323  -7.061  1.00  0.72           C  
ATOM   2401  H   ILE A 162       8.499  10.813  -8.193  1.00  0.72           H  
ATOM   2402  HA  ILE A 162       8.998   8.483  -6.544  1.00  0.72           H  
ATOM   2403  HB  ILE A 162       7.013   8.851  -8.781  1.00  0.72           H  
ATOM   2404 1HG1 ILE A 162       6.602   8.803  -5.820  1.00  0.72           H  
ATOM   2405 2HG1 ILE A 162       6.869  10.295  -6.701  1.00  0.72           H  
ATOM   2406 1HG2 ILE A 162       5.922   6.872  -7.801  1.00  0.72           H  
ATOM   2407 2HG2 ILE A 162       7.536   6.490  -8.386  1.00  0.72           H  
ATOM   2408 3HG2 ILE A 162       7.270   6.697  -6.651  1.00  0.72           H  
ATOM   2409 1HD1 ILE A 162       4.513   9.876  -6.274  1.00  0.72           H  
ATOM   2410 2HD1 ILE A 162       4.864   9.816  -8.017  1.00  0.72           H  
ATOM   2411 3HD1 ILE A 162       4.631   8.308  -7.100  1.00  0.72           H  
ATOM   2412  N   LEU A 163      10.225   6.782  -7.855  1.00  0.84           N  
ATOM   2413  CA  LEU A 163      11.102   5.814  -8.520  1.00  0.84           C  
ATOM   2414  C   LEU A 163      10.336   4.900  -9.465  1.00  0.84           C  
ATOM   2415  O   LEU A 163      10.827   4.577 -10.549  1.00  0.84           O  
ATOM   2416  CB  LEU A 163      11.813   4.968  -7.459  1.00  0.84           C  
ATOM   2417  CG  LEU A 163      12.892   4.026  -7.918  1.00  0.84           C  
ATOM   2418  CD1 LEU A 163      13.990   4.820  -8.641  1.00  0.84           C  
ATOM   2419  CD2 LEU A 163      13.467   3.326  -6.687  1.00  0.84           C  
ATOM   2420  H   LEU A 163      10.056   6.648  -6.864  1.00  0.84           H  
ATOM   2421  HA  LEU A 163      11.837   6.357  -9.106  1.00  0.84           H  
ATOM   2422 1HB  LEU A 163      12.245   5.636  -6.712  1.00  0.84           H  
ATOM   2423 2HB  LEU A 163      11.057   4.358  -6.960  1.00  0.84           H  
ATOM   2424  HG  LEU A 163      12.473   3.290  -8.610  1.00  0.84           H  
ATOM   2425 1HD1 LEU A 163      14.773   4.138  -8.967  1.00  0.84           H  
ATOM   2426 2HD1 LEU A 163      13.565   5.328  -9.508  1.00  0.84           H  
ATOM   2427 3HD1 LEU A 163      14.413   5.552  -7.961  1.00  0.84           H  
ATOM   2428 1HD2 LEU A 163      14.261   2.637  -6.985  1.00  0.84           H  
ATOM   2429 2HD2 LEU A 163      13.878   4.072  -6.003  1.00  0.84           H  
ATOM   2430 3HD2 LEU A 163      12.677   2.771  -6.180  1.00  0.84           H  
ATOM   2431  N   LYS A 164       9.151   4.490  -9.010  1.00  0.97           N  
ATOM   2432  CA  LYS A 164       8.224   3.587  -9.692  1.00  0.97           C  
ATOM   2433  C   LYS A 164       8.706   2.146  -9.575  1.00  0.97           C  
ATOM   2434  O   LYS A 164       9.093   1.713  -8.489  1.00  0.97           O  
ATOM   2435  OXT LYS A 164       8.429   1.354 -10.473  1.00  0.97           O  
ATOM   2436  CB  LYS A 164       8.021   3.975 -11.169  1.00  0.97           C  
ATOM   2437  CG  LYS A 164       7.474   5.407 -11.413  1.00  0.97           C  
ATOM   2438  CD  LYS A 164       6.023   5.555 -10.976  1.00  0.97           C  
ATOM   2439  CE  LYS A 164       5.514   6.970 -11.239  1.00  0.97           C  
ATOM   2440  NZ  LYS A 164       5.444   7.273 -12.702  1.00  0.97           N  
ATOM   2441  H   LYS A 164       8.878   4.843  -8.103  1.00  0.97           H  
ATOM   2442  HA  LYS A 164       7.256   3.652  -9.194  1.00  0.97           H  
ATOM   2443 1HB  LYS A 164       8.930   3.843 -11.743  1.00  0.97           H  
ATOM   2444 2HB  LYS A 164       7.288   3.295 -11.602  1.00  0.97           H  
ATOM   2445 1HG  LYS A 164       8.081   6.134 -10.871  1.00  0.97           H  
ATOM   2446 2HG  LYS A 164       7.545   5.635 -12.475  1.00  0.97           H  
ATOM   2447 1HD  LYS A 164       5.403   4.850 -11.532  1.00  0.97           H  
ATOM   2448 2HD  LYS A 164       5.932   5.330  -9.917  1.00  0.97           H  
ATOM   2449 1HE  LYS A 164       4.522   7.080 -10.804  1.00  0.97           H  
ATOM   2450 2HE  LYS A 164       6.188   7.684 -10.765  1.00  0.97           H  
ATOM   2451 1HZ  LYS A 164       5.107   8.215 -12.841  1.00  0.97           H  
ATOM   2452 2HZ  LYS A 164       6.368   7.184 -13.105  1.00  0.97           H  
ATOM   2453 3HZ  LYS A 164       4.816   6.622 -13.152  1.00  0.97           H  
TER    2454
ENDMDL

REMARK ID 639279 MODEL 2 8uc4-PLE-1
PFRMAT TS
TARGET 8uc4-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   ALA A   1      -0.254   0.617   1.017  1.00  1.03           N  
ATOM      2  CA  ALA A   1       0.749   0.516  -0.037  1.00  1.03           C  
ATOM      3  C   ALA A   1       1.543   1.804  -0.138  1.00  1.03           C  
ATOM      4  O   ALA A   1       0.976   2.893  -0.229  1.00  1.03           O  
ATOM      5  CB  ALA A   1       0.100   0.204  -1.375  1.00  1.03           C  
ATOM      6 1H   ALA A   1      -1.011  -0.025   0.853  1.00  1.03           H  
ATOM      7 2H   ALA A   1       0.174   0.404   1.915  1.00  1.03           H  
ATOM      8 3H   ALA A   1      -0.613   1.559   1.065  1.00  1.03           H  
ATOM      9  HA  ALA A   1       1.438  -0.285   0.229  1.00  1.03           H  
ATOM     10 1HB  ALA A   1       0.872   0.117  -2.140  1.00  1.03           H  
ATOM     11 2HB  ALA A   1      -0.449  -0.733  -1.301  1.00  1.03           H  
ATOM     12 3HB  ALA A   1      -0.585   1.007  -1.640  1.00  1.03           H  
ATOM     13  N   ASN A   2       2.864   1.674  -0.134  1.00  0.90           N  
ATOM     14  CA  ASN A   2       3.771   2.819  -0.170  1.00  0.90           C  
ATOM     15  C   ASN A   2       4.276   3.201  -1.587  1.00  0.90           C  
ATOM     16  O   ASN A   2       4.887   2.363  -2.252  1.00  0.90           O  
ATOM     17  CB  ASN A   2       4.949   2.507   0.713  1.00  0.90           C  
ATOM     18  CG  ASN A   2       4.554   2.344   2.190  1.00  0.90           C  
ATOM     19  OD1 ASN A   2       3.579   2.966   2.716  1.00  0.90           O  
ATOM     20  ND2 ASN A   2       5.320   1.515   2.857  1.00  0.90           N  
ATOM     21  H   ASN A   2       3.271   0.750  -0.077  1.00  0.90           H  
ATOM     22  HA  ASN A   2       3.262   3.658   0.286  1.00  0.90           H  
ATOM     23 1HB  ASN A   2       5.397   1.567   0.383  1.00  0.90           H  
ATOM     24 2HB  ASN A   2       5.712   3.258   0.597  1.00  0.90           H  
ATOM     25 1HD2 ASN A   2       5.145   1.332   3.823  1.00  0.90           H  
ATOM     26 2HD2 ASN A   2       6.113   1.065   2.377  1.00  0.90           H  
ATOM     27  N   PRO A   3       3.967   4.413  -2.109  1.00  0.78           N  
ATOM     28  CA  PRO A   3       4.432   4.947  -3.385  1.00  0.78           C  
ATOM     29  C   PRO A   3       5.936   5.083  -3.398  1.00  0.78           C  
ATOM     30  O   PRO A   3       6.543   5.346  -2.353  1.00  0.78           O  
ATOM     31  CB  PRO A   3       3.782   6.332  -3.461  1.00  0.78           C  
ATOM     32  CG  PRO A   3       2.598   6.232  -2.559  1.00  0.78           C  
ATOM     33  CD  PRO A   3       3.023   5.315  -1.430  1.00  0.78           C  
ATOM     34  HA  PRO A   3       4.090   4.295  -4.202  1.00  0.78           H  
ATOM     35 1HB  PRO A   3       4.500   7.105  -3.138  1.00  0.78           H  
ATOM     36 2HB  PRO A   3       3.510   6.567  -4.500  1.00  0.78           H  
ATOM     37 1HG  PRO A   3       2.317   7.213  -2.212  1.00  0.78           H  
ATOM     38 2HG  PRO A   3       1.734   5.841  -3.112  1.00  0.78           H  
ATOM     39 1HD  PRO A   3       3.524   5.875  -0.619  1.00  0.78           H  
ATOM     40 2HD  PRO A   3       2.122   4.804  -1.098  1.00  0.78           H  
ATOM     41  N   VAL A   4       6.532   4.969  -4.580  1.00  0.70           N  
ATOM     42  CA  VAL A   4       7.959   5.210  -4.678  1.00  0.70           C  
ATOM     43  C   VAL A   4       8.210   6.433  -5.549  1.00  0.70           C  
ATOM     44  O   VAL A   4       7.736   6.513  -6.689  1.00  0.70           O  
ATOM     45  CB  VAL A   4       8.704   4.002  -5.239  1.00  0.70           C  
ATOM     46  CG1 VAL A   4      10.203   4.332  -5.319  1.00  0.70           C  
ATOM     47  CG2 VAL A   4       8.462   2.792  -4.338  1.00  0.70           C  
ATOM     48  H   VAL A   4       6.000   4.728  -5.405  1.00  0.70           H  
ATOM     49  HA  VAL A   4       8.344   5.408  -3.685  1.00  0.70           H  
ATOM     50  HB  VAL A   4       8.351   3.802  -6.251  1.00  0.70           H  
ATOM     51 1HG1 VAL A   4      10.746   3.488  -5.738  1.00  0.70           H  
ATOM     52 2HG1 VAL A   4      10.359   5.205  -5.937  1.00  0.70           H  
ATOM     53 3HG1 VAL A   4      10.578   4.539  -4.328  1.00  0.70           H  
ATOM     54 1HG2 VAL A   4       8.994   1.930  -4.733  1.00  0.70           H  
ATOM     55 2HG2 VAL A   4       8.824   3.010  -3.336  1.00  0.70           H  
ATOM     56 3HG2 VAL A   4       7.395   2.569  -4.293  1.00  0.70           H  
ATOM     57  N   LEU A   5       8.881   7.402  -4.954  1.00  0.64           N  
ATOM     58  CA  LEU A   5       9.210   8.684  -5.549  1.00  0.64           C  
ATOM     59  C   LEU A   5      10.610   8.753  -6.049  1.00  0.64           C  
ATOM     60  O   LEU A   5      11.463   7.958  -5.662  1.00  0.64           O  
ATOM     61  CB  LEU A   5       9.037   9.809  -4.558  1.00  0.64           C  
ATOM     62  CG  LEU A   5       7.736  10.366  -4.378  1.00  0.64           C  
ATOM     63  CD1 LEU A   5       6.776   9.285  -3.941  1.00  0.64           C  
ATOM     64  CD2 LEU A   5       7.925  11.386  -3.359  1.00  0.64           C  
ATOM     65  H   LEU A   5       9.229   7.207  -4.016  1.00  0.64           H  
ATOM     66  HA  LEU A   5       8.560   8.845  -6.390  1.00  0.64           H  
ATOM     67 1HB  LEU A   5       9.305   9.442  -3.604  1.00  0.64           H  
ATOM     68 2HB  LEU A   5       9.717  10.622  -4.820  1.00  0.64           H  
ATOM     69  HG  LEU A   5       7.363  10.824  -5.293  1.00  0.64           H  
ATOM     70 1HD1 LEU A   5       5.806   9.714  -3.742  1.00  0.64           H  
ATOM     71 2HD1 LEU A   5       6.684   8.545  -4.717  1.00  0.64           H  
ATOM     72 3HD1 LEU A   5       7.149   8.818  -3.060  1.00  0.64           H  
ATOM     73 1HD2 LEU A   5       7.019  11.867  -3.128  1.00  0.64           H  
ATOM     74 2HD2 LEU A   5       8.308  10.891  -2.494  1.00  0.64           H  
ATOM     75 3HD2 LEU A   5       8.646  12.113  -3.708  1.00  0.64           H  
ATOM     76  N   TYR A   6      10.879   9.751  -6.859  1.00  0.61           N  
ATOM     77  CA  TYR A   6      12.240   9.939  -7.267  1.00  0.61           C  
ATOM     78  C   TYR A   6      12.643  11.395  -7.272  1.00  0.61           C  
ATOM     79  O   TYR A   6      11.810  12.300  -7.423  1.00  0.61           O  
ATOM     80  CB  TYR A   6      12.430   9.400  -8.662  1.00  0.61           C  
ATOM     81  CG  TYR A   6      11.731  10.242  -9.714  1.00  0.61           C  
ATOM     82  CD1 TYR A   6      12.448  11.231 -10.368  1.00  0.61           C  
ATOM     83  CD2 TYR A   6      10.393  10.056 -10.012  1.00  0.61           C  
ATOM     84  CE1 TYR A   6      11.840  12.008 -11.321  1.00  0.61           C  
ATOM     85  CE2 TYR A   6       9.779  10.828 -10.971  1.00  0.61           C  
ATOM     86  CZ  TYR A   6      10.494  11.802 -11.630  1.00  0.61           C  
ATOM     87  OH  TYR A   6       9.878  12.571 -12.602  1.00  0.61           O  
ATOM     88  H   TYR A   6      10.134  10.359  -7.178  1.00  0.61           H  
ATOM     89  HA  TYR A   6      12.883   9.419  -6.572  1.00  0.61           H  
ATOM     90 1HB  TYR A   6      13.480   9.388  -8.880  1.00  0.61           H  
ATOM     91 2HB  TYR A   6      12.071   8.389  -8.711  1.00  0.61           H  
ATOM     92  HD1 TYR A   6      13.505  11.393 -10.132  1.00  0.61           H  
ATOM     93  HD2 TYR A   6       9.819   9.302  -9.493  1.00  0.61           H  
ATOM     94  HE1 TYR A   6      12.417  12.779 -11.835  1.00  0.61           H  
ATOM     95  HE2 TYR A   6       8.724  10.669 -11.203  1.00  0.61           H  
ATOM     96  HH  TYR A   6      10.475  13.316 -12.866  1.00  0.61           H  
ATOM     97  N   PHE A   7      13.952  11.593  -7.135  1.00  0.59           N  
ATOM     98  CA  PHE A   7      14.593  12.889  -7.261  1.00  0.59           C  
ATOM     99  C   PHE A   7      15.824  12.809  -8.154  1.00  0.59           C  
ATOM    100  O   PHE A   7      16.764  12.062  -7.864  1.00  0.59           O  
ATOM    101  CB  PHE A   7      14.989  13.410  -5.871  1.00  0.59           C  
ATOM    102  CG  PHE A   7      13.790  13.605  -4.971  1.00  0.59           C  
ATOM    103  CD1 PHE A   7      13.242  12.558  -4.227  1.00  0.59           C  
ATOM    104  CD2 PHE A   7      13.204  14.837  -4.883  1.00  0.59           C  
ATOM    105  CE1 PHE A   7      12.126  12.778  -3.453  1.00  0.59           C  
ATOM    106  CE2 PHE A   7      12.103  15.059  -4.106  1.00  0.59           C  
ATOM    107  CZ  PHE A   7      11.556  14.037  -3.399  1.00  0.59           C  
ATOM    108  H   PHE A   7      14.529  10.775  -6.942  1.00  0.59           H  
ATOM    109  HA  PHE A   7      13.889  13.586  -7.716  1.00  0.59           H  
ATOM    110 1HB  PHE A   7      15.670  12.707  -5.393  1.00  0.59           H  
ATOM    111 2HB  PHE A   7      15.508  14.364  -5.970  1.00  0.59           H  
ATOM    112  HD1 PHE A   7      13.692  11.561  -4.278  1.00  0.59           H  
ATOM    113  HD2 PHE A   7      13.630  15.643  -5.457  1.00  0.59           H  
ATOM    114  HE1 PHE A   7      11.693  11.962  -2.892  1.00  0.59           H  
ATOM    115  HE2 PHE A   7      11.663  16.045  -4.067  1.00  0.59           H  
ATOM    116  HZ  PHE A   7      10.673  14.219  -2.795  1.00  0.59           H  
ATOM    117  N   ASP A   8      15.830  13.589  -9.228  1.00  0.59           N  
ATOM    118  CA  ASP A   8      16.983  13.659 -10.115  1.00  0.59           C  
ATOM    119  C   ASP A   8      17.791  14.839  -9.644  1.00  0.59           C  
ATOM    120  O   ASP A   8      17.283  15.969  -9.639  1.00  0.59           O  
ATOM    121  CB  ASP A   8      16.580  13.800 -11.579  1.00  0.59           C  
ATOM    122  CG  ASP A   8      15.895  12.536 -12.068  1.00  0.59           C  
ATOM    123  OD1 ASP A   8      15.994  11.565 -11.367  1.00  0.59           O  
ATOM    124  OD2 ASP A   8      15.293  12.520 -13.114  1.00  0.59           O  
ATOM    125  H   ASP A   8      15.014  14.162  -9.429  1.00  0.59           H  
ATOM    126  HA  ASP A   8      17.591  12.763 -10.005  1.00  0.59           H  
ATOM    127 1HB  ASP A   8      15.900  14.644 -11.691  1.00  0.59           H  
ATOM    128 2HB  ASP A   8      17.461  13.999 -12.189  1.00  0.59           H  
ATOM    129  N   VAL A   9      19.022  14.573  -9.218  1.00  0.58           N  
ATOM    130  CA  VAL A   9      19.875  15.580  -8.606  1.00  0.58           C  
ATOM    131  C   VAL A   9      21.130  15.889  -9.422  1.00  0.58           C  
ATOM    132  O   VAL A   9      21.741  14.979  -9.999  1.00  0.58           O  
ATOM    133  CB  VAL A   9      20.271  15.130  -7.190  1.00  0.58           C  
ATOM    134  CG1 VAL A   9      21.175  16.197  -6.540  1.00  0.58           C  
ATOM    135  CG2 VAL A   9      19.004  14.887  -6.366  1.00  0.58           C  
ATOM    136  H   VAL A   9      19.372  13.612  -9.268  1.00  0.58           H  
ATOM    137  HA  VAL A   9      19.296  16.493  -8.517  1.00  0.58           H  
ATOM    138  HB  VAL A   9      20.847  14.203  -7.249  1.00  0.58           H  
ATOM    139 1HG1 VAL A   9      21.461  15.898  -5.557  1.00  0.58           H  
ATOM    140 2HG1 VAL A   9      22.064  16.340  -7.130  1.00  0.58           H  
ATOM    141 3HG1 VAL A   9      20.638  17.136  -6.474  1.00  0.58           H  
ATOM    142 1HG2 VAL A   9      19.284  14.564  -5.370  1.00  0.58           H  
ATOM    143 2HG2 VAL A   9      18.429  15.806  -6.307  1.00  0.58           H  
ATOM    144 3HG2 VAL A   9      18.402  14.111  -6.838  1.00  0.58           H  
ATOM    145  N   ALA A  10      21.462  17.188  -9.511  1.00  0.59           N  
ATOM    146  CA  ALA A  10      22.642  17.694 -10.221  1.00  0.59           C  
ATOM    147  C   ALA A  10      23.499  18.602  -9.338  1.00  0.59           C  
ATOM    148  O   ALA A  10      22.994  19.261  -8.431  1.00  0.59           O  
ATOM    149  CB  ALA A  10      22.216  18.482 -11.444  1.00  0.59           C  
ATOM    150  H   ALA A  10      20.861  17.852  -9.024  1.00  0.59           H  
ATOM    151  HA  ALA A  10      23.251  16.846 -10.514  1.00  0.59           H  
ATOM    152 1HB  ALA A  10      23.099  18.834 -11.971  1.00  0.59           H  
ATOM    153 2HB  ALA A  10      21.635  17.842 -12.102  1.00  0.59           H  
ATOM    154 3HB  ALA A  10      21.617  19.334 -11.136  1.00  0.59           H  
ATOM    155  N   ALA A  11      24.805  18.655  -9.614  1.00  0.59           N  
ATOM    156  CA  ALA A  11      25.711  19.560  -8.903  1.00  0.59           C  
ATOM    157  C   ALA A  11      26.361  20.538  -9.875  1.00  0.59           C  
ATOM    158  O   ALA A  11      27.039  20.135 -10.819  1.00  0.59           O  
ATOM    159  CB  ALA A  11      26.763  18.788  -8.154  1.00  0.59           C  
ATOM    160  H   ALA A  11      25.170  18.070 -10.358  1.00  0.59           H  
ATOM    161  HA  ALA A  11      25.131  20.130  -8.192  1.00  0.59           H  
ATOM    162 1HB  ALA A  11      27.403  19.489  -7.617  1.00  0.59           H  
ATOM    163 2HB  ALA A  11      26.289  18.127  -7.454  1.00  0.59           H  
ATOM    164 3HB  ALA A  11      27.355  18.218  -8.860  1.00  0.59           H  
ATOM    165  N   ASP A  12      26.112  21.828  -9.677  1.00  0.59           N  
ATOM    166  CA  ASP A  12      26.604  22.893 -10.554  1.00  0.59           C  
ATOM    167  C   ASP A  12      26.255  22.608 -12.017  1.00  0.59           C  
ATOM    168  O   ASP A  12      27.051  22.851 -12.922  1.00  0.59           O  
ATOM    169  CB  ASP A  12      28.121  23.085 -10.409  1.00  0.59           C  
ATOM    170  CG  ASP A  12      28.539  23.558  -9.004  1.00  0.59           C  
ATOM    171  OD1 ASP A  12      27.796  24.294  -8.376  1.00  0.59           O  
ATOM    172  OD2 ASP A  12      29.579  23.145  -8.552  1.00  0.59           O  
ATOM    173  H   ASP A  12      25.553  22.084  -8.869  1.00  0.59           H  
ATOM    174  HA  ASP A  12      26.116  23.825 -10.266  1.00  0.59           H  
ATOM    175 1HB  ASP A  12      28.629  22.159 -10.641  1.00  0.59           H  
ATOM    176 2HB  ASP A  12      28.457  23.825 -11.136  1.00  0.59           H  
ATOM    177  N   GLY A  13      25.046  22.097 -12.237  1.00  0.59           N  
ATOM    178  CA  GLY A  13      24.546  21.783 -13.570  1.00  0.59           C  
ATOM    179  C   GLY A  13      24.898  20.374 -14.066  1.00  0.59           C  
ATOM    180  O   GLY A  13      24.403  19.956 -15.114  1.00  0.59           O  
ATOM    181  H   GLY A  13      24.453  21.923 -11.439  1.00  0.59           H  
ATOM    182 1HA  GLY A  13      23.463  21.903 -13.575  1.00  0.59           H  
ATOM    183 2HA  GLY A  13      24.940  22.515 -14.273  1.00  0.59           H  
ATOM    184  N   VAL A  14      25.720  19.630 -13.325  1.00  0.58           N  
ATOM    185  CA  VAL A  14      26.115  18.297 -13.758  1.00  0.58           C  
ATOM    186  C   VAL A  14      25.323  17.206 -13.043  1.00  0.58           C  
ATOM    187  O   VAL A  14      25.384  17.108 -11.821  1.00  0.58           O  
ATOM    188  CB  VAL A  14      27.598  18.070 -13.465  1.00  0.58           C  
ATOM    189  CG1 VAL A  14      27.995  16.666 -13.900  1.00  0.58           C  
ATOM    190  CG2 VAL A  14      28.405  19.131 -14.179  1.00  0.58           C  
ATOM    191  H   VAL A  14      26.119  20.000 -12.465  1.00  0.58           H  
ATOM    192  HA  VAL A  14      25.996  18.248 -14.832  1.00  0.58           H  
ATOM    193  HB  VAL A  14      27.771  18.145 -12.390  1.00  0.58           H  
ATOM    194 1HG1 VAL A  14      29.048  16.501 -13.681  1.00  0.58           H  
ATOM    195 2HG1 VAL A  14      27.394  15.933 -13.359  1.00  0.58           H  
ATOM    196 3HG1 VAL A  14      27.824  16.555 -14.969  1.00  0.58           H  
ATOM    197 1HG2 VAL A  14      29.463  18.987 -13.970  1.00  0.58           H  
ATOM    198 2HG2 VAL A  14      28.232  19.059 -15.252  1.00  0.58           H  
ATOM    199 3HG2 VAL A  14      28.096  20.121 -13.823  1.00  0.58           H  
ATOM    200  N   PRO A  15      24.553  16.371 -13.741  1.00  0.58           N  
ATOM    201  CA  PRO A  15      23.758  15.333 -13.131  1.00  0.58           C  
ATOM    202  C   PRO A  15      24.614  14.439 -12.248  1.00  0.58           C  
ATOM    203  O   PRO A  15      25.702  14.019 -12.645  1.00  0.58           O  
ATOM    204  CB  PRO A  15      23.240  14.562 -14.360  1.00  0.58           C  
ATOM    205  CG  PRO A  15      23.196  15.601 -15.455  1.00  0.58           C  
ATOM    206  CD  PRO A  15      24.403  16.478 -15.206  1.00  0.58           C  
ATOM    207  HA  PRO A  15      22.926  15.771 -12.566  1.00  0.58           H  
ATOM    208 1HB  PRO A  15      23.914  13.723 -14.585  1.00  0.58           H  
ATOM    209 2HB  PRO A  15      22.254  14.130 -14.139  1.00  0.58           H  
ATOM    210 1HG  PRO A  15      23.220  15.115 -16.443  1.00  0.58           H  
ATOM    211 2HG  PRO A  15      22.252  16.163 -15.404  1.00  0.58           H  
ATOM    212 1HD  PRO A  15      25.294  16.099 -15.727  1.00  0.58           H  
ATOM    213 2HD  PRO A  15      24.125  17.495 -15.514  1.00  0.58           H  
ATOM    214  N   LEU A  16      24.098  14.116 -11.071  1.00  0.57           N  
ATOM    215  CA  LEU A  16      24.761  13.205 -10.152  1.00  0.57           C  
ATOM    216  C   LEU A  16      24.074  11.853 -10.281  1.00  0.57           C  
ATOM    217  O   LEU A  16      24.719  10.791 -10.256  1.00  0.57           O  
ATOM    218  CB  LEU A  16      24.672  13.684  -8.699  1.00  0.57           C  
ATOM    219  CG  LEU A  16      25.316  15.020  -8.347  1.00  0.57           C  
ATOM    220  CD1 LEU A  16      25.079  15.290  -6.844  1.00  0.57           C  
ATOM    221  CD2 LEU A  16      26.793  14.978  -8.694  1.00  0.57           C  
ATOM    222  H   LEU A  16      23.218  14.522 -10.794  1.00  0.57           H  
ATOM    223  HA  LEU A  16      25.807  13.106 -10.435  1.00  0.57           H  
ATOM    224 1HB  LEU A  16      23.614  13.759  -8.435  1.00  0.57           H  
ATOM    225 2HB  LEU A  16      25.121  12.931  -8.061  1.00  0.57           H  
ATOM    226  HG  LEU A  16      24.838  15.814  -8.911  1.00  0.57           H  
ATOM    227 1HD1 LEU A  16      25.508  16.238  -6.556  1.00  0.57           H  
ATOM    228 2HD1 LEU A  16      24.021  15.304  -6.643  1.00  0.57           H  
ATOM    229 3HD1 LEU A  16      25.544  14.497  -6.258  1.00  0.57           H  
ATOM    230 1HD2 LEU A  16      27.257  15.921  -8.445  1.00  0.57           H  
ATOM    231 2HD2 LEU A  16      27.276  14.181  -8.129  1.00  0.57           H  
ATOM    232 3HD2 LEU A  16      26.906  14.791  -9.766  1.00  0.57           H  
ATOM    233  N   GLY A  17      22.750  11.912 -10.436  1.00  0.57           N  
ATOM    234  CA  GLY A  17      21.942  10.709 -10.575  1.00  0.57           C  
ATOM    235  C   GLY A  17      20.601  10.785  -9.855  1.00  0.57           C  
ATOM    236  O   GLY A  17      20.281  11.775  -9.188  1.00  0.57           O  
ATOM    237  H   GLY A  17      22.304  12.828 -10.424  1.00  0.57           H  
ATOM    238 1HA  GLY A  17      21.766  10.527 -11.635  1.00  0.57           H  
ATOM    239 2HA  GLY A  17      22.502   9.853 -10.208  1.00  0.57           H  
ATOM    240  N   ARG A  18      19.816   9.723 -10.022  1.00  0.57           N  
ATOM    241  CA  ARG A  18      18.483   9.614  -9.442  1.00  0.57           C  
ATOM    242  C   ARG A  18      18.461   8.864  -8.117  1.00  0.57           C  
ATOM    243  O   ARG A  18      19.056   7.791  -7.987  1.00  0.57           O  
ATOM    244  CB  ARG A  18      17.531   8.916 -10.404  1.00  0.57           C  
ATOM    245  CG  ARG A  18      16.118   8.667  -9.855  1.00  0.57           C  
ATOM    246  CD  ARG A  18      15.168   8.111 -10.898  1.00  0.57           C  
ATOM    247  NE  ARG A  18      14.812   9.115 -11.883  1.00  0.57           N  
ATOM    248  CZ  ARG A  18      13.974   8.945 -12.925  1.00  0.57           C  
ATOM    249  NH1 ARG A  18      13.382   7.781 -13.131  1.00  0.57           N  
ATOM    250  NH2 ARG A  18      13.751   9.965 -13.739  1.00  0.57           N  
ATOM    251  H   ARG A  18      20.157   8.956 -10.583  1.00  0.57           H  
ATOM    252  HA  ARG A  18      18.107  10.617  -9.271  1.00  0.57           H  
ATOM    253 1HB  ARG A  18      17.425   9.516 -11.307  1.00  0.57           H  
ATOM    254 2HB  ARG A  18      17.944   7.952 -10.694  1.00  0.57           H  
ATOM    255 1HG  ARG A  18      16.161   7.966  -9.025  1.00  0.57           H  
ATOM    256 2HG  ARG A  18      15.722   9.624  -9.502  1.00  0.57           H  
ATOM    257 1HD  ARG A  18      15.649   7.282 -11.413  1.00  0.57           H  
ATOM    258 2HD  ARG A  18      14.259   7.753 -10.422  1.00  0.57           H  
ATOM    259  HE  ARG A  18      15.240  10.046 -11.775  1.00  0.57           H  
ATOM    260 1HH1 ARG A  18      13.565   7.006 -12.506  1.00  0.57           H  
ATOM    261 2HH1 ARG A  18      12.755   7.664 -13.913  1.00  0.57           H  
ATOM    262 1HH2 ARG A  18      14.230  10.877 -13.562  1.00  0.57           H  
ATOM    263 2HH2 ARG A  18      13.129   9.871 -14.520  1.00  0.57           H  
ATOM    264  N   ILE A  19      17.744   9.431  -7.157  1.00  0.57           N  
ATOM    265  CA  ILE A  19      17.509   8.823  -5.854  1.00  0.57           C  
ATOM    266  C   ILE A  19      16.061   8.345  -5.842  1.00  0.57           C  
ATOM    267  O   ILE A  19      15.164   9.120  -6.181  1.00  0.57           O  
ATOM    268  CB  ILE A  19      17.733   9.846  -4.723  1.00  0.57           C  
ATOM    269  CG1 ILE A  19      19.167  10.359  -4.770  1.00  0.57           C  
ATOM    270  CG2 ILE A  19      17.445   9.194  -3.361  1.00  0.57           C  
ATOM    271  CD1 ILE A  19      19.398  11.589  -3.926  1.00  0.57           C  
ATOM    272  H   ILE A  19      17.337  10.346  -7.353  1.00  0.57           H  
ATOM    273  HA  ILE A  19      18.165   7.969  -5.715  1.00  0.57           H  
ATOM    274  HB  ILE A  19      17.072  10.699  -4.869  1.00  0.57           H  
ATOM    275 1HG1 ILE A  19      19.820   9.563  -4.417  1.00  0.57           H  
ATOM    276 2HG1 ILE A  19      19.435  10.594  -5.799  1.00  0.57           H  
ATOM    277 1HG2 ILE A  19      17.605   9.918  -2.566  1.00  0.57           H  
ATOM    278 2HG2 ILE A  19      16.413   8.844  -3.327  1.00  0.57           H  
ATOM    279 3HG2 ILE A  19      18.121   8.347  -3.222  1.00  0.57           H  
ATOM    280 1HD1 ILE A  19      20.442  11.882  -4.001  1.00  0.57           H  
ATOM    281 2HD1 ILE A  19      18.766  12.398  -4.289  1.00  0.57           H  
ATOM    282 3HD1 ILE A  19      19.147  11.380  -2.901  1.00  0.57           H  
ATOM    283  N   GLU A  20      15.826   7.073  -5.505  1.00  0.57           N  
ATOM    284  CA  GLU A  20      14.456   6.538  -5.487  1.00  0.57           C  
ATOM    285  C   GLU A  20      14.088   6.197  -4.054  1.00  0.57           C  
ATOM    286  O   GLU A  20      14.820   5.445  -3.398  1.00  0.57           O  
ATOM    287  CB  GLU A  20      14.328   5.284  -6.349  1.00  0.57           C  
ATOM    288  CG  GLU A  20      14.700   5.483  -7.821  1.00  0.57           C  
ATOM    289  CD  GLU A  20      14.514   4.227  -8.663  1.00  0.57           C  
ATOM    290  OE1 GLU A  20      14.095   3.230  -8.126  1.00  0.57           O  
ATOM    291  OE2 GLU A  20      14.795   4.276  -9.837  1.00  0.57           O  
ATOM    292  H   GLU A  20      16.606   6.470  -5.246  1.00  0.57           H  
ATOM    293  HA  GLU A  20      13.771   7.293  -5.856  1.00  0.57           H  
ATOM    294 1HB  GLU A  20      14.950   4.501  -5.932  1.00  0.57           H  
ATOM    295 2HB  GLU A  20      13.296   4.932  -6.314  1.00  0.57           H  
ATOM    296 1HG  GLU A  20      14.117   6.302  -8.233  1.00  0.57           H  
ATOM    297 2HG  GLU A  20      15.750   5.775  -7.862  1.00  0.57           H  
ATOM    298  N   VAL A  21      12.957   6.745  -3.589  1.00  0.58           N  
ATOM    299  CA  VAL A  21      12.514   6.601  -2.205  1.00  0.58           C  
ATOM    300  C   VAL A  21      11.124   6.025  -1.984  1.00  0.58           C  
ATOM    301  O   VAL A  21      10.145   6.456  -2.594  1.00  0.58           O  
ATOM    302  CB  VAL A  21      12.540   7.991  -1.534  1.00  0.58           C  
ATOM    303  CG1 VAL A  21      11.711   8.940  -2.290  1.00  0.58           C  
ATOM    304  CG2 VAL A  21      11.940   7.922  -0.129  1.00  0.58           C  
ATOM    305  H   VAL A  21      12.399   7.294  -4.238  1.00  0.58           H  
ATOM    306  HA  VAL A  21      13.229   5.958  -1.709  1.00  0.58           H  
ATOM    307  HB  VAL A  21      13.535   8.339  -1.541  1.00  0.58           H  
ATOM    308 1HG1 VAL A  21      11.745   9.908  -1.805  1.00  0.58           H  
ATOM    309 2HG1 VAL A  21      12.075   9.027  -3.314  1.00  0.58           H  
ATOM    310 3HG1 VAL A  21      10.707   8.554  -2.275  1.00  0.58           H  
ATOM    311 1HG2 VAL A  21      11.949   8.907   0.323  1.00  0.58           H  
ATOM    312 2HG2 VAL A  21      10.924   7.587  -0.193  1.00  0.58           H  
ATOM    313 3HG2 VAL A  21      12.503   7.242   0.477  1.00  0.58           H  
ATOM    314  N   GLU A  22      11.036   5.098  -1.042  1.00  0.60           N  
ATOM    315  CA  GLU A  22       9.761   4.527  -0.643  1.00  0.60           C  
ATOM    316  C   GLU A  22       9.159   5.392   0.437  1.00  0.60           C  
ATOM    317  O   GLU A  22       9.852   5.722   1.399  1.00  0.60           O  
ATOM    318  CB  GLU A  22       9.941   3.111  -0.105  1.00  0.60           C  
ATOM    319  CG  GLU A  22       8.633   2.434   0.368  1.00  0.60           C  
ATOM    320  CD  GLU A  22       8.842   1.026   0.911  1.00  0.60           C  
ATOM    321  OE1 GLU A  22       9.937   0.523   0.766  1.00  0.60           O  
ATOM    322  OE2 GLU A  22       7.933   0.470   1.515  1.00  0.60           O  
ATOM    323  H   GLU A  22      11.895   4.807  -0.577  1.00  0.60           H  
ATOM    324  HA  GLU A  22       9.081   4.516  -1.495  1.00  0.60           H  
ATOM    325 1HB  GLU A  22      10.353   2.498  -0.855  1.00  0.60           H  
ATOM    326 2HB  GLU A  22      10.638   3.125   0.724  1.00  0.60           H  
ATOM    327 1HG  GLU A  22       8.188   3.043   1.158  1.00  0.60           H  
ATOM    328 2HG  GLU A  22       7.931   2.405  -0.470  1.00  0.60           H  
ATOM    329  N   LEU A  23       7.893   5.772   0.291  1.00  0.62           N  
ATOM    330  CA  LEU A  23       7.263   6.588   1.326  1.00  0.62           C  
ATOM    331  C   LEU A  23       6.308   5.812   2.193  1.00  0.62           C  
ATOM    332  O   LEU A  23       5.314   5.285   1.706  1.00  0.62           O  
ATOM    333  CB  LEU A  23       6.467   7.693   0.723  1.00  0.62           C  
ATOM    334  CG  LEU A  23       7.157   8.556  -0.145  1.00  0.62           C  
ATOM    335  CD1 LEU A  23       6.158   9.577  -0.569  1.00  0.62           C  
ATOM    336  CD2 LEU A  23       8.343   9.133   0.537  1.00  0.62           C  
ATOM    337  H   LEU A  23       7.375   5.514  -0.554  1.00  0.62           H  
ATOM    338  HA  LEU A  23       8.039   7.007   1.964  1.00  0.62           H  
ATOM    339 1HB  LEU A  23       5.641   7.256   0.161  1.00  0.62           H  
ATOM    340 2HB  LEU A  23       6.055   8.296   1.528  1.00  0.62           H  
ATOM    341  HG  LEU A  23       7.495   7.995  -1.016  1.00  0.62           H  
ATOM    342 1HD1 LEU A  23       6.570  10.263  -1.247  1.00  0.62           H  
ATOM    343 2HD1 LEU A  23       5.329   9.056  -1.045  1.00  0.62           H  
ATOM    344 3HD1 LEU A  23       5.792  10.122   0.306  1.00  0.62           H  
ATOM    345 1HD2 LEU A  23       8.863   9.770  -0.139  1.00  0.62           H  
ATOM    346 2HD2 LEU A  23       8.008   9.692   1.394  1.00  0.62           H  
ATOM    347 3HD2 LEU A  23       9.006   8.340   0.857  1.00  0.62           H  
ATOM    348  N   HIS A  24       6.529   5.823   3.492  1.00  0.63           N  
ATOM    349  CA  HIS A  24       5.747   5.030   4.426  1.00  0.63           C  
ATOM    350  C   HIS A  24       4.368   5.636   4.725  1.00  0.63           C  
ATOM    351  O   HIS A  24       4.048   6.004   5.862  1.00  0.63           O  
ATOM    352  CB  HIS A  24       6.540   4.851   5.720  1.00  0.63           C  
ATOM    353  CG  HIS A  24       7.845   4.089   5.545  1.00  0.63           C  
ATOM    354  ND1 HIS A  24       7.922   2.866   4.906  1.00  0.63           N  
ATOM    355  CD2 HIS A  24       9.104   4.380   5.948  1.00  0.63           C  
ATOM    356  CE1 HIS A  24       9.177   2.446   4.917  1.00  0.63           C  
ATOM    357  NE2 HIS A  24       9.909   3.341   5.555  1.00  0.63           N  
ATOM    358  H   HIS A  24       7.309   6.356   3.843  1.00  0.63           H  
ATOM    359  HA  HIS A  24       5.593   4.048   4.010  1.00  0.63           H  
ATOM    360 1HB  HIS A  24       6.769   5.830   6.148  1.00  0.63           H  
ATOM    361 2HB  HIS A  24       5.930   4.315   6.445  1.00  0.63           H  
ATOM    362  HD1 HIS A  24       7.169   2.361   4.486  1.00  0.63           H  
ATOM    363  HD2 HIS A  24       9.531   5.223   6.493  1.00  0.63           H  
ATOM    364  HE1 HIS A  24       9.448   1.495   4.450  1.00  0.63           H  
ATOM    365  N   ARG A  25       3.530   5.659   3.688  1.00  0.65           N  
ATOM    366  CA  ARG A  25       2.176   6.203   3.708  1.00  0.65           C  
ATOM    367  C   ARG A  25       1.318   5.488   4.720  1.00  0.65           C  
ATOM    368  O   ARG A  25       0.417   6.080   5.300  1.00  0.65           O  
ATOM    369  CB  ARG A  25       1.503   6.097   2.349  1.00  0.65           C  
ATOM    370  CG  ARG A  25       0.176   6.859   2.242  1.00  0.65           C  
ATOM    371  CD  ARG A  25      -0.409   6.793   0.861  1.00  0.65           C  
ATOM    372  NE  ARG A  25      -1.656   7.570   0.759  1.00  0.65           N  
ATOM    373  CZ  ARG A  25      -2.574   7.462  -0.222  1.00  0.65           C  
ATOM    374  NH1 ARG A  25      -2.433   6.590  -1.199  1.00  0.65           N  
ATOM    375  NH2 ARG A  25      -3.626   8.254  -0.177  1.00  0.65           N  
ATOM    376  H   ARG A  25       3.900   5.301   2.813  1.00  0.65           H  
ATOM    377  HA  ARG A  25       2.229   7.249   3.990  1.00  0.65           H  
ATOM    378 1HB  ARG A  25       2.176   6.480   1.581  1.00  0.65           H  
ATOM    379 2HB  ARG A  25       1.309   5.043   2.119  1.00  0.65           H  
ATOM    380 1HG  ARG A  25      -0.542   6.426   2.939  1.00  0.65           H  
ATOM    381 2HG  ARG A  25       0.334   7.912   2.494  1.00  0.65           H  
ATOM    382 1HD  ARG A  25       0.308   7.202   0.142  1.00  0.65           H  
ATOM    383 2HD  ARG A  25      -0.626   5.755   0.608  1.00  0.65           H  
ATOM    384  HE  ARG A  25      -1.844   8.298   1.465  1.00  0.65           H  
ATOM    385 1HH1 ARG A  25      -1.620   5.991  -1.225  1.00  0.65           H  
ATOM    386 2HH1 ARG A  25      -3.134   6.526  -1.922  1.00  0.65           H  
ATOM    387 1HH2 ARG A  25      -3.693   8.922   0.605  1.00  0.65           H  
ATOM    388 2HH2 ARG A  25      -4.338   8.209  -0.886  1.00  0.65           H  
ATOM    389  N   ASP A  26       1.603   4.208   4.934  1.00  0.66           N  
ATOM    390  CA  ASP A  26       0.814   3.412   5.864  1.00  0.66           C  
ATOM    391  C   ASP A  26       1.168   3.657   7.343  1.00  0.66           C  
ATOM    392  O   ASP A  26       0.490   3.134   8.229  1.00  0.66           O  
ATOM    393  CB  ASP A  26       0.965   1.933   5.526  1.00  0.66           C  
ATOM    394  CG  ASP A  26       0.261   1.538   4.179  1.00  0.66           C  
ATOM    395  OD1 ASP A  26      -0.675   2.197   3.782  1.00  0.66           O  
ATOM    396  OD2 ASP A  26       0.685   0.584   3.546  1.00  0.66           O  
ATOM    397  H   ASP A  26       2.361   3.774   4.391  1.00  0.66           H  
ATOM    398  HA  ASP A  26      -0.233   3.682   5.727  1.00  0.66           H  
ATOM    399 1HB  ASP A  26       2.025   1.689   5.450  1.00  0.66           H  
ATOM    400 2HB  ASP A  26       0.547   1.331   6.333  1.00  0.66           H  
ATOM    401  N   VAL A  27       2.234   4.418   7.619  1.00  0.67           N  
ATOM    402  CA  VAL A  27       2.623   4.712   8.999  1.00  0.67           C  
ATOM    403  C   VAL A  27       2.438   6.194   9.303  1.00  0.67           C  
ATOM    404  O   VAL A  27       1.918   6.577  10.355  1.00  0.67           O  
ATOM    405  CB  VAL A  27       4.079   4.362   9.288  1.00  0.67           C  
ATOM    406  CG1 VAL A  27       4.379   4.757  10.699  1.00  0.67           C  
ATOM    407  CG2 VAL A  27       4.319   2.886   9.062  1.00  0.67           C  
ATOM    408  H   VAL A  27       2.771   4.841   6.866  1.00  0.67           H  
ATOM    409  HA  VAL A  27       1.990   4.138   9.675  1.00  0.67           H  
ATOM    410  HB  VAL A  27       4.732   4.949   8.637  1.00  0.67           H  
ATOM    411 1HG1 VAL A  27       5.384   4.540  10.923  1.00  0.67           H  
ATOM    412 2HG1 VAL A  27       4.199   5.813  10.837  1.00  0.67           H  
ATOM    413 3HG1 VAL A  27       3.733   4.197  11.366  1.00  0.67           H  
ATOM    414 1HG2 VAL A  27       5.355   2.649   9.279  1.00  0.67           H  
ATOM    415 2HG2 VAL A  27       3.669   2.312   9.726  1.00  0.67           H  
ATOM    416 3HG2 VAL A  27       4.098   2.636   8.026  1.00  0.67           H  
ATOM    417  N   ASN A  28       2.897   7.030   8.375  1.00  0.67           N  
ATOM    418  CA  ASN A  28       2.880   8.472   8.531  1.00  0.67           C  
ATOM    419  C   ASN A  28       2.247   9.137   7.314  1.00  0.67           C  
ATOM    420  O   ASN A  28       2.940   9.875   6.612  1.00  0.67           O  
ATOM    421  CB  ASN A  28       4.304   8.983   8.676  1.00  0.67           C  
ATOM    422  CG  ASN A  28       5.012   8.465   9.876  1.00  0.67           C  
ATOM    423  OD1 ASN A  28       5.787   7.513   9.809  1.00  0.67           O  
ATOM    424  ND2 ASN A  28       4.760   9.092  10.979  1.00  0.67           N  
ATOM    425  H   ASN A  28       3.290   6.647   7.519  1.00  0.67           H  
ATOM    426  HA  ASN A  28       2.320   8.736   9.425  1.00  0.67           H  
ATOM    427 1HB  ASN A  28       4.878   8.706   7.786  1.00  0.67           H  
ATOM    428 2HB  ASN A  28       4.292  10.069   8.730  1.00  0.67           H  
ATOM    429 1HD2 ASN A  28       5.204   8.834  11.853  1.00  0.67           H  
ATOM    430 2HD2 ASN A  28       4.128   9.853  10.967  1.00  0.67           H  
ATOM    431  N   PRO A  29       0.943   8.917   7.040  1.00  0.66           N  
ATOM    432  CA  PRO A  29       0.262   9.376   5.844  1.00  0.66           C  
ATOM    433  C   PRO A  29       0.183  10.883   5.659  1.00  0.66           C  
ATOM    434  O   PRO A  29       0.194  11.342   4.531  1.00  0.66           O  
ATOM    435  CB  PRO A  29      -1.155   8.812   6.035  1.00  0.66           C  
ATOM    436  CG  PRO A  29      -1.298   8.583   7.526  1.00  0.66           C  
ATOM    437  CD  PRO A  29       0.073   8.185   7.987  1.00  0.66           C  
ATOM    438  HA  PRO A  29       0.730   8.908   4.969  1.00  0.66           H  
ATOM    439 1HB  PRO A  29      -1.892   9.531   5.642  1.00  0.66           H  
ATOM    440 2HB  PRO A  29      -1.275   7.892   5.447  1.00  0.66           H  
ATOM    441 1HG  PRO A  29      -1.666   9.493   8.016  1.00  0.66           H  
ATOM    442 2HG  PRO A  29      -2.044   7.797   7.714  1.00  0.66           H  
ATOM    443 1HD  PRO A  29       0.209   8.501   9.023  1.00  0.66           H  
ATOM    444 2HD  PRO A  29       0.190   7.099   7.855  1.00  0.66           H  
ATOM    445  N   VAL A  30       0.237  11.681   6.725  1.00  0.65           N  
ATOM    446  CA  VAL A  30       0.129  13.129   6.506  1.00  0.65           C  
ATOM    447  C   VAL A  30       1.412  13.651   5.905  1.00  0.65           C  
ATOM    448  O   VAL A  30       1.422  14.365   4.903  1.00  0.65           O  
ATOM    449  CB  VAL A  30      -0.148  13.861   7.825  1.00  0.65           C  
ATOM    450  CG1 VAL A  30      -0.112  15.383   7.594  1.00  0.65           C  
ATOM    451  CG2 VAL A  30      -1.492  13.421   8.359  1.00  0.65           C  
ATOM    452  H   VAL A  30       0.274  11.302   7.659  1.00  0.65           H  
ATOM    453  HA  VAL A  30      -0.692  13.320   5.812  1.00  0.65           H  
ATOM    454  HB  VAL A  30       0.632  13.618   8.545  1.00  0.65           H  
ATOM    455 1HG1 VAL A  30      -0.296  15.903   8.534  1.00  0.65           H  
ATOM    456 2HG1 VAL A  30       0.865  15.675   7.207  1.00  0.65           H  
ATOM    457 3HG1 VAL A  30      -0.880  15.656   6.875  1.00  0.65           H  
ATOM    458 1HG2 VAL A  30      -1.695  13.931   9.301  1.00  0.65           H  
ATOM    459 2HG2 VAL A  30      -2.268  13.671   7.635  1.00  0.65           H  
ATOM    460 3HG2 VAL A  30      -1.483  12.343   8.524  1.00  0.65           H  
ATOM    461  N   LEU A  31       2.497  13.263   6.536  1.00  0.63           N  
ATOM    462  CA  LEU A  31       3.830  13.592   6.106  1.00  0.63           C  
ATOM    463  C   LEU A  31       4.147  12.976   4.761  1.00  0.63           C  
ATOM    464  O   LEU A  31       4.659  13.653   3.865  1.00  0.63           O  
ATOM    465  CB  LEU A  31       4.794  13.172   7.201  1.00  0.63           C  
ATOM    466  CG  LEU A  31       6.240  13.262   6.926  1.00  0.63           C  
ATOM    467  CD1 LEU A  31       6.630  14.662   6.537  1.00  0.63           C  
ATOM    468  CD2 LEU A  31       6.943  12.822   8.223  1.00  0.63           C  
ATOM    469  H   LEU A  31       2.386  12.678   7.347  1.00  0.63           H  
ATOM    470  HA  LEU A  31       3.891  14.669   5.993  1.00  0.63           H  
ATOM    471 1HB  LEU A  31       4.600  13.792   8.067  1.00  0.63           H  
ATOM    472 2HB  LEU A  31       4.577  12.137   7.463  1.00  0.63           H  
ATOM    473  HG  LEU A  31       6.496  12.595   6.103  1.00  0.63           H  
ATOM    474 1HD1 LEU A  31       7.684  14.703   6.329  1.00  0.63           H  
ATOM    475 2HD1 LEU A  31       6.086  14.950   5.638  1.00  0.63           H  
ATOM    476 3HD1 LEU A  31       6.396  15.336   7.338  1.00  0.63           H  
ATOM    477 1HD2 LEU A  31       8.003  12.835   8.100  1.00  0.63           H  
ATOM    478 2HD2 LEU A  31       6.663  13.500   9.028  1.00  0.63           H  
ATOM    479 3HD2 LEU A  31       6.628  11.809   8.481  1.00  0.63           H  
ATOM    480  N   ALA A  32       3.852  11.691   4.601  1.00  0.62           N  
ATOM    481  CA  ALA A  32       4.133  11.061   3.335  1.00  0.62           C  
ATOM    482  C   ALA A  32       3.355  11.735   2.199  1.00  0.62           C  
ATOM    483  O   ALA A  32       3.946  12.041   1.165  1.00  0.62           O  
ATOM    484  CB  ALA A  32       3.775   9.598   3.418  1.00  0.62           C  
ATOM    485  H   ALA A  32       3.434  11.144   5.353  1.00  0.62           H  
ATOM    486  HA  ALA A  32       5.198  11.164   3.130  1.00  0.62           H  
ATOM    487 1HB  ALA A  32       3.999   9.110   2.473  1.00  0.62           H  
ATOM    488 2HB  ALA A  32       4.343   9.122   4.221  1.00  0.62           H  
ATOM    489 3HB  ALA A  32       2.713   9.517   3.626  1.00  0.62           H  
ATOM    490  N   GLU A  33       2.061  12.044   2.408  1.00  0.61           N  
ATOM    491  CA  GLU A  33       1.257  12.697   1.373  1.00  0.61           C  
ATOM    492  C   GLU A  33       1.755  14.116   1.097  1.00  0.61           C  
ATOM    493  O   GLU A  33       1.756  14.578  -0.051  1.00  0.61           O  
ATOM    494  CB  GLU A  33      -0.235  12.656   1.738  1.00  0.61           C  
ATOM    495  CG  GLU A  33      -0.835  11.215   1.658  1.00  0.61           C  
ATOM    496  CD  GLU A  33      -2.302  11.097   2.065  1.00  0.61           C  
ATOM    497  OE1 GLU A  33      -2.921  12.092   2.356  1.00  0.61           O  
ATOM    498  OE2 GLU A  33      -2.784   9.973   2.111  1.00  0.61           O  
ATOM    499  H   GLU A  33       1.595  11.796   3.280  1.00  0.61           H  
ATOM    500  HA  GLU A  33       1.371  12.122   0.453  1.00  0.61           H  
ATOM    501 1HB  GLU A  33      -0.376  13.043   2.748  1.00  0.61           H  
ATOM    502 2HB  GLU A  33      -0.795  13.298   1.059  1.00  0.61           H  
ATOM    503 1HG  GLU A  33      -0.744  10.877   0.622  1.00  0.61           H  
ATOM    504 2HG  GLU A  33      -0.236  10.539   2.260  1.00  0.61           H  
ATOM    505  N   ASN A  34       2.211  14.816   2.140  1.00  0.60           N  
ATOM    506  CA  ASN A  34       2.781  16.146   1.962  1.00  0.60           C  
ATOM    507  C   ASN A  34       3.942  16.045   0.985  1.00  0.60           C  
ATOM    508  O   ASN A  34       4.019  16.785  -0.000  1.00  0.60           O  
ATOM    509  CB  ASN A  34       3.265  16.692   3.299  1.00  0.60           C  
ATOM    510  CG  ASN A  34       3.867  18.042   3.246  1.00  0.60           C  
ATOM    511  OD1 ASN A  34       3.187  19.019   2.941  1.00  0.60           O  
ATOM    512  ND2 ASN A  34       5.136  18.121   3.563  1.00  0.60           N  
ATOM    513  H   ASN A  34       2.154  14.430   3.084  1.00  0.60           H  
ATOM    514  HA  ASN A  34       2.029  16.806   1.532  1.00  0.60           H  
ATOM    515 1HB  ASN A  34       2.443  16.710   4.005  1.00  0.60           H  
ATOM    516 2HB  ASN A  34       4.005  16.021   3.708  1.00  0.60           H  
ATOM    517 1HD2 ASN A  34       5.611  18.999   3.570  1.00  0.60           H  
ATOM    518 2HD2 ASN A  34       5.637  17.289   3.810  1.00  0.60           H  
ATOM    519  N   PHE A  35       4.835  15.095   1.267  1.00  0.59           N  
ATOM    520  CA  PHE A  35       6.031  14.852   0.484  1.00  0.59           C  
ATOM    521  C   PHE A  35       5.669  14.445  -0.956  1.00  0.59           C  
ATOM    522  O   PHE A  35       6.266  14.954  -1.904  1.00  0.59           O  
ATOM    523  CB  PHE A  35       6.882  13.800   1.190  1.00  0.59           C  
ATOM    524  CG  PHE A  35       8.245  13.587   0.645  1.00  0.59           C  
ATOM    525  CD1 PHE A  35       9.250  14.449   0.956  1.00  0.59           C  
ATOM    526  CD2 PHE A  35       8.539  12.534  -0.137  1.00  0.59           C  
ATOM    527  CE1 PHE A  35      10.504  14.236   0.492  1.00  0.59           C  
ATOM    528  CE2 PHE A  35       9.825  12.320  -0.598  1.00  0.59           C  
ATOM    529  CZ  PHE A  35      10.797  13.179  -0.267  1.00  0.59           C  
ATOM    530  H   PHE A  35       4.683  14.515   2.095  1.00  0.59           H  
ATOM    531  HA  PHE A  35       6.604  15.777   0.444  1.00  0.59           H  
ATOM    532 1HB  PHE A  35       6.973  14.062   2.246  1.00  0.59           H  
ATOM    533 2HB  PHE A  35       6.360  12.845   1.152  1.00  0.59           H  
ATOM    534  HD1 PHE A  35       9.043  15.312   1.590  1.00  0.59           H  
ATOM    535  HD2 PHE A  35       7.748  11.858  -0.381  1.00  0.59           H  
ATOM    536  HE1 PHE A  35      11.260  14.902   0.739  1.00  0.59           H  
ATOM    537  HE2 PHE A  35      10.056  11.463  -1.216  1.00  0.59           H  
ATOM    538  HZ  PHE A  35      11.815  13.028  -0.613  1.00  0.59           H  
ATOM    539  N   GLU A  36       4.685  13.541  -1.137  1.00  0.59           N  
ATOM    540  CA  GLU A  36       4.274  13.117  -2.489  1.00  0.59           C  
ATOM    541  C   GLU A  36       3.774  14.281  -3.319  1.00  0.59           C  
ATOM    542  O   GLU A  36       4.105  14.411  -4.510  1.00  0.59           O  
ATOM    543  CB  GLU A  36       3.072  12.171  -2.444  1.00  0.59           C  
ATOM    544  CG  GLU A  36       3.256  10.809  -1.920  1.00  0.59           C  
ATOM    545  CD  GLU A  36       1.947  10.073  -1.864  1.00  0.59           C  
ATOM    546  OE1 GLU A  36       1.038  10.457  -2.565  1.00  0.59           O  
ATOM    547  OE2 GLU A  36       1.840   9.150  -1.097  1.00  0.59           O  
ATOM    548  H   GLU A  36       4.235  13.128  -0.321  1.00  0.59           H  
ATOM    549  HA  GLU A  36       5.103  12.660  -2.998  1.00  0.59           H  
ATOM    550 1HB  GLU A  36       2.306  12.627  -1.821  1.00  0.59           H  
ATOM    551 2HB  GLU A  36       2.648  12.093  -3.430  1.00  0.59           H  
ATOM    552 1HG  GLU A  36       3.932  10.269  -2.565  1.00  0.59           H  
ATOM    553 2HG  GLU A  36       3.677  10.861  -0.938  1.00  0.59           H  
ATOM    554  N   THR A  37       2.984  15.134  -2.671  1.00  0.59           N  
ATOM    555  CA  THR A  37       2.367  16.266  -3.315  1.00  0.59           C  
ATOM    556  C   THR A  37       3.442  17.242  -3.748  1.00  0.59           C  
ATOM    557  O   THR A  37       3.471  17.695  -4.897  1.00  0.59           O  
ATOM    558  CB  THR A  37       1.382  16.934  -2.333  1.00  0.59           C  
ATOM    559  OG1 THR A  37       0.378  15.984  -1.949  1.00  0.59           O  
ATOM    560  CG2 THR A  37       0.702  18.125  -2.964  1.00  0.59           C  
ATOM    561  H   THR A  37       2.759  14.957  -1.690  1.00  0.59           H  
ATOM    562  HA  THR A  37       1.826  15.923  -4.195  1.00  0.59           H  
ATOM    563  HB  THR A  37       1.927  17.250  -1.448  1.00  0.59           H  
ATOM    564  HG1 THR A  37       0.792  15.316  -1.350  1.00  0.59           H  
ATOM    565 1HG2 THR A  37       0.020  18.567  -2.243  1.00  0.59           H  
ATOM    566 2HG2 THR A  37       1.454  18.861  -3.260  1.00  0.59           H  
ATOM    567 3HG2 THR A  37       0.144  17.808  -3.820  1.00  0.59           H  
ATOM    568  N   LEU A  38       4.365  17.539  -2.839  1.00  0.60           N  
ATOM    569  CA  LEU A  38       5.414  18.485  -3.154  1.00  0.60           C  
ATOM    570  C   LEU A  38       6.406  17.929  -4.166  1.00  0.60           C  
ATOM    571  O   LEU A  38       6.811  18.611  -5.107  1.00  0.60           O  
ATOM    572  CB  LEU A  38       6.098  18.885  -1.860  1.00  0.60           C  
ATOM    573  CG  LEU A  38       5.225  19.697  -0.963  1.00  0.60           C  
ATOM    574  CD1 LEU A  38       5.877  19.858   0.320  1.00  0.60           C  
ATOM    575  CD2 LEU A  38       4.970  21.045  -1.599  1.00  0.60           C  
ATOM    576  H   LEU A  38       4.312  17.132  -1.903  1.00  0.60           H  
ATOM    577  HA  LEU A  38       4.943  19.369  -3.582  1.00  0.60           H  
ATOM    578 1HB  LEU A  38       6.357  17.975  -1.321  1.00  0.60           H  
ATOM    579 2HB  LEU A  38       7.005  19.443  -2.078  1.00  0.60           H  
ATOM    580  HG  LEU A  38       4.290  19.178  -0.808  1.00  0.60           H  
ATOM    581 1HD1 LEU A  38       5.244  20.451   0.986  1.00  0.60           H  
ATOM    582 2HD1 LEU A  38       6.062  18.880   0.763  1.00  0.60           H  
ATOM    583 3HD1 LEU A  38       6.805  20.368   0.133  1.00  0.60           H  
ATOM    584 1HD2 LEU A  38       4.337  21.644  -0.948  1.00  0.60           H  
ATOM    585 2HD2 LEU A  38       5.916  21.566  -1.751  1.00  0.60           H  
ATOM    586 3HD2 LEU A  38       4.471  20.908  -2.559  1.00  0.60           H  
ATOM    587  N   ALA A  39       6.757  16.665  -4.049  1.00  0.63           N  
ATOM    588  CA  ALA A  39       7.675  16.078  -5.004  1.00  0.63           C  
ATOM    589  C   ALA A  39       7.090  16.121  -6.401  1.00  0.63           C  
ATOM    590  O   ALA A  39       7.807  16.339  -7.368  1.00  0.63           O  
ATOM    591  CB  ALA A  39       8.005  14.665  -4.612  1.00  0.63           C  
ATOM    592  H   ALA A  39       6.413  16.099  -3.279  1.00  0.63           H  
ATOM    593  HA  ALA A  39       8.585  16.670  -5.016  1.00  0.63           H  
ATOM    594 1HB  ALA A  39       8.710  14.237  -5.326  1.00  0.63           H  
ATOM    595 2HB  ALA A  39       8.441  14.657  -3.614  1.00  0.63           H  
ATOM    596 3HB  ALA A  39       7.086  14.076  -4.610  1.00  0.63           H  
ATOM    597  N   SER A  40       5.773  15.962  -6.508  1.00  0.67           N  
ATOM    598  CA  SER A  40       5.103  15.932  -7.794  1.00  0.67           C  
ATOM    599  C   SER A  40       4.742  17.322  -8.343  1.00  0.67           C  
ATOM    600  O   SER A  40       4.193  17.425  -9.442  1.00  0.67           O  
ATOM    601  CB  SER A  40       3.838  15.120  -7.656  1.00  0.67           C  
ATOM    602  OG  SER A  40       4.113  13.810  -7.265  1.00  0.67           O  
ATOM    603  H   SER A  40       5.211  15.776  -5.675  1.00  0.67           H  
ATOM    604  HA  SER A  40       5.766  15.453  -8.513  1.00  0.67           H  
ATOM    605 1HB  SER A  40       3.185  15.591  -6.917  1.00  0.67           H  
ATOM    606 2HB  SER A  40       3.312  15.115  -8.606  1.00  0.67           H  
ATOM    607  HG  SER A  40       4.269  13.864  -6.286  1.00  0.67           H  
ATOM    608  N   GLY A  41       4.992  18.389  -7.571  1.00  0.72           N  
ATOM    609  CA  GLY A  41       4.654  19.752  -7.996  1.00  0.72           C  
ATOM    610  C   GLY A  41       3.162  20.085  -7.882  1.00  0.72           C  
ATOM    611  O   GLY A  41       2.671  21.002  -8.550  1.00  0.72           O  
ATOM    612  H   GLY A  41       5.465  18.271  -6.676  1.00  0.72           H  
ATOM    613 1HA  GLY A  41       5.216  20.456  -7.387  1.00  0.72           H  
ATOM    614 2HA  GLY A  41       4.980  19.896  -9.023  1.00  0.72           H  
ATOM    615  N   LYS A  42       2.433  19.319  -7.079  1.00  0.77           N  
ATOM    616  CA  LYS A  42       0.999  19.497  -6.922  1.00  0.77           C  
ATOM    617  C   LYS A  42       0.666  20.511  -5.830  1.00  0.77           C  
ATOM    618  O   LYS A  42       1.542  20.995  -5.118  1.00  0.77           O  
ATOM    619  CB  LYS A  42       0.330  18.147  -6.677  1.00  0.77           C  
ATOM    620  CG  LYS A  42       0.398  17.193  -7.849  1.00  0.77           C  
ATOM    621  CD  LYS A  42      -0.315  15.886  -7.529  1.00  0.77           C  
ATOM    622  CE  LYS A  42      -0.287  14.928  -8.712  1.00  0.77           C  
ATOM    623  NZ  LYS A  42      -1.012  13.658  -8.412  1.00  0.77           N  
ATOM    624  H   LYS A  42       2.894  18.601  -6.521  1.00  0.77           H  
ATOM    625  HA  LYS A  42       0.605  19.889  -7.858  1.00  0.77           H  
ATOM    626 1HB  LYS A  42       0.861  17.647  -5.884  1.00  0.77           H  
ATOM    627 2HB  LYS A  42      -0.704  18.276  -6.368  1.00  0.77           H  
ATOM    628 1HG  LYS A  42      -0.071  17.653  -8.719  1.00  0.77           H  
ATOM    629 2HG  LYS A  42       1.441  16.990  -8.091  1.00  0.77           H  
ATOM    630 1HD  LYS A  42       0.175  15.411  -6.674  1.00  0.77           H  
ATOM    631 2HD  LYS A  42      -1.351  16.093  -7.262  1.00  0.77           H  
ATOM    632 1HE  LYS A  42      -0.755  15.408  -9.569  1.00  0.77           H  
ATOM    633 2HE  LYS A  42       0.748  14.693  -8.959  1.00  0.77           H  
ATOM    634 1HZ  LYS A  42      -0.975  13.052  -9.217  1.00  0.77           H  
ATOM    635 2HZ  LYS A  42      -0.577  13.199  -7.624  1.00  0.77           H  
ATOM    636 3HZ  LYS A  42      -1.975  13.865  -8.192  1.00  0.77           H  
ATOM    637  N   ALA A  43      -0.599  20.920  -5.760  1.00  0.81           N  
ATOM    638  CA  ALA A  43      -1.060  21.891  -4.759  1.00  0.81           C  
ATOM    639  C   ALA A  43      -0.337  23.242  -4.870  1.00  0.81           C  
ATOM    640  O   ALA A  43      -0.244  23.983  -3.892  1.00  0.81           O  
ATOM    641  CB  ALA A  43      -0.873  21.337  -3.345  1.00  0.81           C  
ATOM    642  H   ALA A  43      -1.278  20.519  -6.392  1.00  0.81           H  
ATOM    643  HA  ALA A  43      -2.123  22.064  -4.930  1.00  0.81           H  
ATOM    644 1HB  ALA A  43      -1.261  22.056  -2.625  1.00  0.81           H  
ATOM    645 2HB  ALA A  43      -1.419  20.399  -3.248  1.00  0.81           H  
ATOM    646 3HB  ALA A  43       0.177  21.164  -3.133  1.00  0.81           H  
ATOM    647  N   GLY A  44       0.138  23.573  -6.072  1.00  0.83           N  
ATOM    648  CA  GLY A  44       0.774  24.857  -6.350  1.00  0.83           C  
ATOM    649  C   GLY A  44       2.258  24.982  -5.974  1.00  0.83           C  
ATOM    650  O   GLY A  44       2.836  26.056  -6.150  1.00  0.83           O  
ATOM    651  H   GLY A  44       0.048  22.905  -6.823  1.00  0.83           H  
ATOM    652 1HA  GLY A  44       0.667  25.068  -7.414  1.00  0.83           H  
ATOM    653 2HA  GLY A  44       0.216  25.637  -5.833  1.00  0.83           H  
ATOM    654  N   SER A  45       2.888  23.925  -5.460  1.00  0.83           N  
ATOM    655  CA  SER A  45       4.295  24.056  -5.061  1.00  0.83           C  
ATOM    656  C   SER A  45       5.029  22.726  -5.029  1.00  0.83           C  
ATOM    657  O   SER A  45       4.417  21.669  -5.068  1.00  0.83           O  
ATOM    658  CB  SER A  45       4.394  24.737  -3.703  1.00  0.83           C  
ATOM    659  OG  SER A  45       3.853  23.940  -2.684  1.00  0.83           O  
ATOM    660  H   SER A  45       2.395  23.037  -5.331  1.00  0.83           H  
ATOM    661  HA  SER A  45       4.795  24.689  -5.794  1.00  0.83           H  
ATOM    662 1HB  SER A  45       5.439  24.947  -3.482  1.00  0.83           H  
ATOM    663 2HB  SER A  45       3.872  25.692  -3.734  1.00  0.83           H  
ATOM    664  HG  SER A  45       2.921  23.824  -2.899  1.00  0.83           H  
ATOM    665  N   GLY A  46       6.353  22.759  -4.931  1.00  0.80           N  
ATOM    666  CA  GLY A  46       7.042  21.483  -4.862  1.00  0.80           C  
ATOM    667  C   GLY A  46       8.543  21.537  -4.684  1.00  0.80           C  
ATOM    668  O   GLY A  46       9.128  22.600  -4.465  1.00  0.80           O  
ATOM    669  H   GLY A  46       6.856  23.632  -4.901  1.00  0.80           H  
ATOM    670 1HA  GLY A  46       6.624  20.921  -4.039  1.00  0.80           H  
ATOM    671 2HA  GLY A  46       6.816  20.924  -5.764  1.00  0.80           H  
ATOM    672  N   PHE A  47       9.170  20.365  -4.812  1.00  0.76           N  
ATOM    673  CA  PHE A  47      10.612  20.272  -4.576  1.00  0.76           C  
ATOM    674  C   PHE A  47      11.457  20.429  -5.836  1.00  0.76           C  
ATOM    675  O   PHE A  47      12.679  20.447  -5.756  1.00  0.76           O  
ATOM    676  CB  PHE A  47      11.017  18.955  -3.924  1.00  0.76           C  
ATOM    677  CG  PHE A  47      10.410  18.698  -2.575  1.00  0.76           C  
ATOM    678  CD1 PHE A  47       9.705  17.536  -2.330  1.00  0.76           C  
ATOM    679  CD2 PHE A  47      10.491  19.631  -1.573  1.00  0.76           C  
ATOM    680  CE1 PHE A  47       9.128  17.293  -1.122  1.00  0.76           C  
ATOM    681  CE2 PHE A  47       9.913  19.398  -0.349  1.00  0.76           C  
ATOM    682  CZ  PHE A  47       9.231  18.220  -0.118  1.00  0.76           C  
ATOM    683  H   PHE A  47       8.598  19.544  -5.018  1.00  0.76           H  
ATOM    684  HA  PHE A  47      10.888  21.075  -3.890  1.00  0.76           H  
ATOM    685 1HB  PHE A  47      10.737  18.135  -4.588  1.00  0.76           H  
ATOM    686 2HB  PHE A  47      12.095  18.930  -3.816  1.00  0.76           H  
ATOM    687  HD1 PHE A  47       9.623  16.801  -3.106  1.00  0.76           H  
ATOM    688  HD2 PHE A  47      11.018  20.564  -1.756  1.00  0.76           H  
ATOM    689  HE1 PHE A  47       8.585  16.364  -0.966  1.00  0.76           H  
ATOM    690  HE2 PHE A  47       9.997  20.145   0.439  1.00  0.76           H  
ATOM    691  HZ  PHE A  47       8.774  18.036   0.856  1.00  0.76           H  
ATOM    692  N   ASN A  48      10.835  20.638  -6.996  1.00  0.72           N  
ATOM    693  CA  ASN A  48      11.608  20.824  -8.236  1.00  0.72           C  
ATOM    694  C   ASN A  48      12.465  22.083  -8.138  1.00  0.72           C  
ATOM    695  O   ASN A  48      13.447  22.237  -8.856  1.00  0.72           O  
ATOM    696  CB  ASN A  48      10.714  20.911  -9.464  1.00  0.72           C  
ATOM    697  CG  ASN A  48      10.144  19.595  -9.948  1.00  0.72           C  
ATOM    698  OD1 ASN A  48      10.709  18.530  -9.698  1.00  0.72           O  
ATOM    699  ND2 ASN A  48       9.026  19.669 -10.636  1.00  0.72           N  
ATOM    700  H   ASN A  48       9.826  20.636  -7.023  1.00  0.72           H  
ATOM    701  HA  ASN A  48      12.286  19.976  -8.356  1.00  0.72           H  
ATOM    702 1HB  ASN A  48       9.885  21.587  -9.250  1.00  0.72           H  
ATOM    703 2HB  ASN A  48      11.285  21.354 -10.280  1.00  0.72           H  
ATOM    704 1HD2 ASN A  48       8.591  18.833 -10.982  1.00  0.72           H  
ATOM    705 2HD2 ASN A  48       8.604  20.558 -10.812  1.00  0.72           H  
ATOM    706  N   GLY A  49      12.037  23.019  -7.295  1.00  0.68           N  
ATOM    707  CA  GLY A  49      12.756  24.257  -7.062  1.00  0.68           C  
ATOM    708  C   GLY A  49      13.630  24.181  -5.803  1.00  0.68           C  
ATOM    709  O   GLY A  49      14.127  25.212  -5.348  1.00  0.68           O  
ATOM    710  H   GLY A  49      11.200  22.840  -6.760  1.00  0.68           H  
ATOM    711 1HA  GLY A  49      13.380  24.481  -7.927  1.00  0.68           H  
ATOM    712 2HA  GLY A  49      12.042  25.073  -6.962  1.00  0.68           H  
ATOM    713  N   GLY A  50      13.764  22.990  -5.204  1.00  0.65           N  
ATOM    714  CA  GLY A  50      14.520  22.811  -3.969  1.00  0.65           C  
ATOM    715  C   GLY A  50      15.977  22.460  -4.206  1.00  0.65           C  
ATOM    716  O   GLY A  50      16.325  21.813  -5.196  1.00  0.65           O  
ATOM    717  H   GLY A  50      13.347  22.162  -5.619  1.00  0.65           H  
ATOM    718 1HA  GLY A  50      14.476  23.718  -3.373  1.00  0.65           H  
ATOM    719 2HA  GLY A  50      14.048  22.024  -3.381  1.00  0.65           H  
ATOM    720  N   HIS A  51      16.805  22.832  -3.237  1.00  0.64           N  
ATOM    721  CA  HIS A  51      18.235  22.571  -3.264  1.00  0.64           C  
ATOM    722  C   HIS A  51      18.681  21.882  -2.003  1.00  0.64           C  
ATOM    723  O   HIS A  51      18.036  21.984  -0.957  1.00  0.64           O  
ATOM    724  CB  HIS A  51      19.058  23.867  -3.373  1.00  0.64           C  
ATOM    725  CG  HIS A  51      18.915  24.651  -4.644  1.00  0.64           C  
ATOM    726  ND1 HIS A  51      17.810  25.410  -4.935  1.00  0.64           N  
ATOM    727  CD2 HIS A  51      19.773  24.823  -5.665  1.00  0.64           C  
ATOM    728  CE1 HIS A  51      17.979  26.011  -6.091  1.00  0.64           C  
ATOM    729  NE2 HIS A  51      19.175  25.681  -6.570  1.00  0.64           N  
ATOM    730  H   HIS A  51      16.429  23.353  -2.457  1.00  0.64           H  
ATOM    731  HA  HIS A  51      18.477  21.927  -4.095  1.00  0.64           H  
ATOM    732 1HB  HIS A  51      18.802  24.523  -2.541  1.00  0.64           H  
ATOM    733 2HB  HIS A  51      20.116  23.617  -3.264  1.00  0.64           H  
ATOM    734  HD1 HIS A  51      17.007  25.539  -4.357  1.00  0.64           H  
ATOM    735  HD2 HIS A  51      20.768  24.429  -5.849  1.00  0.64           H  
ATOM    736  HE1 HIS A  51      17.196  26.657  -6.489  1.00  0.64           H  
ATOM    737  N   PHE A  52      19.814  21.211  -2.075  1.00  0.62           N  
ATOM    738  CA  PHE A  52      20.347  20.603  -0.877  1.00  0.62           C  
ATOM    739  C   PHE A  52      21.092  21.666  -0.111  1.00  0.62           C  
ATOM    740  O   PHE A  52      22.311  21.814  -0.226  1.00  0.62           O  
ATOM    741  CB  PHE A  52      21.239  19.426  -1.193  1.00  0.62           C  
ATOM    742  CG  PHE A  52      20.483  18.251  -1.701  1.00  0.62           C  
ATOM    743  CD1 PHE A  52      20.043  18.205  -3.010  1.00  0.62           C  
ATOM    744  CD2 PHE A  52      20.226  17.177  -0.874  1.00  0.62           C  
ATOM    745  CE1 PHE A  52      19.351  17.120  -3.477  1.00  0.62           C  
ATOM    746  CE2 PHE A  52      19.532  16.074  -1.337  1.00  0.62           C  
ATOM    747  CZ  PHE A  52      19.090  16.047  -2.644  1.00  0.62           C  
ATOM    748  H   PHE A  52      20.324  21.164  -2.955  1.00  0.62           H  
ATOM    749  HA  PHE A  52      19.514  20.246  -0.296  1.00  0.62           H  
ATOM    750 1HB  PHE A  52      21.961  19.712  -1.929  1.00  0.62           H  
ATOM    751 2HB  PHE A  52      21.776  19.128  -0.293  1.00  0.62           H  
ATOM    752  HD1 PHE A  52      20.242  19.052  -3.670  1.00  0.62           H  
ATOM    753  HD2 PHE A  52      20.569  17.219   0.154  1.00  0.62           H  
ATOM    754  HE1 PHE A  52      19.007  17.112  -4.503  1.00  0.62           H  
ATOM    755  HE2 PHE A  52      19.331  15.234  -0.673  1.00  0.62           H  
ATOM    756  HZ  PHE A  52      18.540  15.185  -3.019  1.00  0.62           H  
ATOM    757  N   HIS A  53      20.319  22.452   0.624  1.00  0.61           N  
ATOM    758  CA  HIS A  53      20.806  23.620   1.331  1.00  0.61           C  
ATOM    759  C   HIS A  53      21.902  23.277   2.332  1.00  0.61           C  
ATOM    760  O   HIS A  53      22.772  24.112   2.611  1.00  0.61           O  
ATOM    761  CB  HIS A  53      19.642  24.326   2.025  1.00  0.61           C  
ATOM    762  CG  HIS A  53      19.062  23.589   3.179  1.00  0.61           C  
ATOM    763  ND1 HIS A  53      19.491  23.802   4.450  1.00  0.61           N  
ATOM    764  CD2 HIS A  53      18.080  22.664   3.270  1.00  0.61           C  
ATOM    765  CE1 HIS A  53      18.829  23.043   5.273  1.00  0.61           C  
ATOM    766  NE2 HIS A  53      17.959  22.356   4.598  1.00  0.61           N  
ATOM    767  H   HIS A  53      19.322  22.234   0.623  1.00  0.61           H  
ATOM    768  HA  HIS A  53      21.230  24.318   0.611  1.00  0.61           H  
ATOM    769 1HB  HIS A  53      19.959  25.311   2.375  1.00  0.61           H  
ATOM    770 2HB  HIS A  53      18.835  24.489   1.302  1.00  0.61           H  
ATOM    771  HD2 HIS A  53      17.490  22.259   2.449  1.00  0.61           H  
ATOM    772  HE1 HIS A  53      18.959  23.008   6.352  1.00  0.61           H  
ATOM    773  HE2 HIS A  53      17.307  21.718   5.054  1.00  0.61           H  
ATOM    774  N   ARG A  54      21.879  22.049   2.859  1.00  0.60           N  
ATOM    775  CA  ARG A  54      22.929  21.628   3.775  1.00  0.60           C  
ATOM    776  C   ARG A  54      23.332  20.194   3.519  1.00  0.60           C  
ATOM    777  O   ARG A  54      22.507  19.305   3.312  1.00  0.60           O  
ATOM    778  CB  ARG A  54      22.569  21.786   5.258  1.00  0.60           C  
ATOM    779  CG  ARG A  54      22.428  23.232   5.791  1.00  0.60           C  
ATOM    780  CD  ARG A  54      23.703  23.947   5.891  1.00  0.60           C  
ATOM    781  NE  ARG A  54      23.533  25.263   6.480  1.00  0.60           N  
ATOM    782  CZ  ARG A  54      23.150  26.373   5.804  1.00  0.60           C  
ATOM    783  NH1 ARG A  54      22.885  26.327   4.511  1.00  0.60           N  
ATOM    784  NH2 ARG A  54      23.034  27.522   6.449  1.00  0.60           N  
ATOM    785  H   ARG A  54      21.133  21.399   2.599  1.00  0.60           H  
ATOM    786  HA  ARG A  54      23.795  22.255   3.585  1.00  0.60           H  
ATOM    787 1HB  ARG A  54      21.629  21.285   5.458  1.00  0.60           H  
ATOM    788 2HB  ARG A  54      23.335  21.292   5.860  1.00  0.60           H  
ATOM    789 1HG  ARG A  54      21.871  23.817   5.117  1.00  0.60           H  
ATOM    790 2HG  ARG A  54      21.936  23.223   6.764  1.00  0.60           H  
ATOM    791 1HD  ARG A  54      24.379  23.384   6.521  1.00  0.60           H  
ATOM    792 2HD  ARG A  54      24.132  24.067   4.901  1.00  0.60           H  
ATOM    793  HE  ARG A  54      23.726  25.359   7.466  1.00  0.60           H  
ATOM    794 1HH1 ARG A  54      22.960  25.445   3.978  1.00  0.60           H  
ATOM    795 2HH1 ARG A  54      22.594  27.163   4.029  1.00  0.60           H  
ATOM    796 1HH2 ARG A  54      23.233  27.568   7.438  1.00  0.60           H  
ATOM    797 2HH2 ARG A  54      22.748  28.352   5.954  1.00  0.60           H  
ATOM    798  N   VAL A  55      24.624  19.997   3.478  1.00  0.60           N  
ATOM    799  CA  VAL A  55      25.236  18.702   3.313  1.00  0.60           C  
ATOM    800  C   VAL A  55      26.329  18.540   4.348  1.00  0.60           C  
ATOM    801  O   VAL A  55      27.302  19.288   4.331  1.00  0.60           O  
ATOM    802  CB  VAL A  55      25.813  18.562   1.895  1.00  0.60           C  
ATOM    803  CG1 VAL A  55      26.474  17.282   1.782  1.00  0.60           C  
ATOM    804  CG2 VAL A  55      24.698  18.677   0.826  1.00  0.60           C  
ATOM    805  H   VAL A  55      25.215  20.798   3.658  1.00  0.60           H  
ATOM    806  HA  VAL A  55      24.490  17.927   3.474  1.00  0.60           H  
ATOM    807  HB  VAL A  55      26.549  19.341   1.730  1.00  0.60           H  
ATOM    808 1HG1 VAL A  55      26.889  17.208   0.808  1.00  0.60           H  
ATOM    809 2HG1 VAL A  55      27.271  17.191   2.522  1.00  0.60           H  
ATOM    810 3HG1 VAL A  55      25.762  16.515   1.943  1.00  0.60           H  
ATOM    811 1HG2 VAL A  55      25.138  18.565  -0.162  1.00  0.60           H  
ATOM    812 2HG2 VAL A  55      23.960  17.888   0.987  1.00  0.60           H  
ATOM    813 3HG2 VAL A  55      24.206  19.649   0.890  1.00  0.60           H  
ATOM    814  N   ILE A  56      26.191  17.551   5.221  1.00  0.61           N  
ATOM    815  CA  ILE A  56      27.188  17.334   6.257  1.00  0.61           C  
ATOM    816  C   ILE A  56      27.829  15.962   6.071  1.00  0.61           C  
ATOM    817  O   ILE A  56      27.201  14.966   6.459  1.00  0.61           O  
ATOM    818  CB  ILE A  56      26.555  17.310   7.642  1.00  0.61           C  
ATOM    819  CG1 ILE A  56      25.808  18.571   7.967  1.00  0.61           C  
ATOM    820  CG2 ILE A  56      27.673  17.126   8.630  1.00  0.61           C  
ATOM    821  CD1 ILE A  56      24.978  18.451   9.189  1.00  0.61           C  
ATOM    822  H   ILE A  56      25.377  16.937   5.169  1.00  0.61           H  
ATOM    823  HA  ILE A  56      27.920  18.133   6.232  1.00  0.61           H  
ATOM    824  HB  ILE A  56      25.854  16.476   7.711  1.00  0.61           H  
ATOM    825 1HG1 ILE A  56      26.521  19.353   8.156  1.00  0.61           H  
ATOM    826 2HG1 ILE A  56      25.167  18.851   7.128  1.00  0.61           H  
ATOM    827 1HG2 ILE A  56      27.274  17.072   9.641  1.00  0.61           H  
ATOM    828 2HG2 ILE A  56      28.201  16.211   8.391  1.00  0.61           H  
ATOM    829 3HG2 ILE A  56      28.369  17.971   8.555  1.00  0.61           H  
ATOM    830 1HD1 ILE A  56      24.474  19.398   9.383  1.00  0.61           H  
ATOM    831 2HD1 ILE A  56      24.242  17.670   9.033  1.00  0.61           H  
ATOM    832 3HD1 ILE A  56      25.611  18.195  10.037  1.00  0.61           H  
ATOM    833  N   PRO A  57      29.067  15.869   5.554  1.00  0.61           N  
ATOM    834  CA  PRO A  57      29.727  14.629   5.232  1.00  0.61           C  
ATOM    835  C   PRO A  57      29.751  13.715   6.434  1.00  0.61           C  
ATOM    836  O   PRO A  57      30.105  14.140   7.538  1.00  0.61           O  
ATOM    837  CB  PRO A  57      31.139  15.086   4.876  1.00  0.61           C  
ATOM    838  CG  PRO A  57      30.956  16.485   4.389  1.00  0.61           C  
ATOM    839  CD  PRO A  57      29.858  17.052   5.252  1.00  0.61           C  
ATOM    840  HA  PRO A  57      29.237  14.165   4.374  1.00  0.61           H  
ATOM    841 1HB  PRO A  57      31.794  15.014   5.753  1.00  0.61           H  
ATOM    842 2HB  PRO A  57      31.553  14.422   4.103  1.00  0.61           H  
ATOM    843 1HG  PRO A  57      31.894  17.053   4.475  1.00  0.61           H  
ATOM    844 2HG  PRO A  57      30.695  16.481   3.324  1.00  0.61           H  
ATOM    845 1HD  PRO A  57      30.259  17.485   6.172  1.00  0.61           H  
ATOM    846 2HD  PRO A  57      29.306  17.773   4.639  1.00  0.61           H  
ATOM    847  N   GLY A  58      29.415  12.458   6.209  1.00  0.60           N  
ATOM    848  CA  GLY A  58      29.401  11.433   7.236  1.00  0.60           C  
ATOM    849  C   GLY A  58      28.085  11.347   8.007  1.00  0.60           C  
ATOM    850  O   GLY A  58      27.904  10.410   8.783  1.00  0.60           O  
ATOM    851  H   GLY A  58      29.137  12.191   5.259  1.00  0.60           H  
ATOM    852 1HA  GLY A  58      29.602  10.469   6.769  1.00  0.60           H  
ATOM    853 2HA  GLY A  58      30.213  11.621   7.936  1.00  0.60           H  
ATOM    854  N   PHE A  59      27.181  12.322   7.826  1.00  0.60           N  
ATOM    855  CA  PHE A  59      25.929  12.295   8.577  1.00  0.60           C  
ATOM    856  C   PHE A  59      24.622  12.401   7.795  1.00  0.60           C  
ATOM    857  O   PHE A  59      23.714  11.592   8.019  1.00  0.60           O  
ATOM    858  CB  PHE A  59      25.979  13.392   9.618  1.00  0.60           C  
ATOM    859  CG  PHE A  59      27.077  13.152  10.608  1.00  0.60           C  
ATOM    860  CD1 PHE A  59      28.265  13.853  10.548  1.00  0.60           C  
ATOM    861  CD2 PHE A  59      26.924  12.196  11.599  1.00  0.60           C  
ATOM    862  CE1 PHE A  59      29.274  13.613  11.453  1.00  0.60           C  
ATOM    863  CE2 PHE A  59      27.926  11.950  12.506  1.00  0.60           C  
ATOM    864  CZ  PHE A  59      29.106  12.661  12.435  1.00  0.60           C  
ATOM    865  H   PHE A  59      27.366  13.093   7.180  1.00  0.60           H  
ATOM    866  HA  PHE A  59      25.892  11.346   9.107  1.00  0.60           H  
ATOM    867 1HB  PHE A  59      26.157  14.351   9.129  1.00  0.60           H  
ATOM    868 2HB  PHE A  59      25.032  13.453  10.147  1.00  0.60           H  
ATOM    869  HD1 PHE A  59      28.405  14.587   9.776  1.00  0.60           H  
ATOM    870  HD2 PHE A  59      26.001  11.630  11.653  1.00  0.60           H  
ATOM    871  HE1 PHE A  59      30.206  14.174  11.388  1.00  0.60           H  
ATOM    872  HE2 PHE A  59      27.790  11.192  13.277  1.00  0.60           H  
ATOM    873  HZ  PHE A  59      29.903  12.466  13.151  1.00  0.60           H  
ATOM    874  N   ARG A  60      24.475  13.431   6.953  1.00  0.60           N  
ATOM    875  CA  ARG A  60      23.189  13.620   6.254  1.00  0.60           C  
ATOM    876  C   ARG A  60      23.181  14.657   5.131  1.00  0.60           C  
ATOM    877  O   ARG A  60      24.019  15.569   5.085  1.00  0.60           O  
ATOM    878  CB  ARG A  60      22.074  14.010   7.228  1.00  0.60           C  
ATOM    879  CG  ARG A  60      22.251  15.328   7.945  1.00  0.60           C  
ATOM    880  CD  ARG A  60      21.149  15.545   8.918  1.00  0.60           C  
ATOM    881  NE  ARG A  60      21.175  16.867   9.490  1.00  0.60           N  
ATOM    882  CZ  ARG A  60      21.855  17.262  10.577  1.00  0.60           C  
ATOM    883  NH1 ARG A  60      22.598  16.425  11.267  1.00  0.60           N  
ATOM    884  NH2 ARG A  60      21.752  18.524  10.923  1.00  0.60           N  
ATOM    885  H   ARG A  60      25.268  14.055   6.784  1.00  0.60           H  
ATOM    886  HA  ARG A  60      22.914  12.664   5.817  1.00  0.60           H  
ATOM    887 1HB  ARG A  60      21.138  14.082   6.671  1.00  0.60           H  
ATOM    888 2HB  ARG A  60      21.928  13.248   7.974  1.00  0.60           H  
ATOM    889 1HG  ARG A  60      23.201  15.336   8.480  1.00  0.60           H  
ATOM    890 2HG  ARG A  60      22.234  16.143   7.215  1.00  0.60           H  
ATOM    891 1HD  ARG A  60      20.210  15.436   8.395  1.00  0.60           H  
ATOM    892 2HD  ARG A  60      21.208  14.815   9.725  1.00  0.60           H  
ATOM    893  HE  ARG A  60      20.633  17.597   9.012  1.00  0.60           H  
ATOM    894 1HH1 ARG A  60      22.662  15.462  10.981  1.00  0.60           H  
ATOM    895 2HH1 ARG A  60      23.101  16.751  12.080  1.00  0.60           H  
ATOM    896 1HH2 ARG A  60      21.161  19.129  10.327  1.00  0.60           H  
ATOM    897 2HH2 ARG A  60      22.240  18.884  11.726  1.00  0.60           H  
ATOM    898  N   VAL A  61      22.150  14.580   4.283  1.00  0.60           N  
ATOM    899  CA  VAL A  61      21.926  15.644   3.303  1.00  0.60           C  
ATOM    900  C   VAL A  61      20.525  16.229   3.552  1.00  0.60           C  
ATOM    901  O   VAL A  61      19.573  15.473   3.749  1.00  0.60           O  
ATOM    902  CB  VAL A  61      22.014  15.047   1.884  1.00  0.60           C  
ATOM    903  CG1 VAL A  61      23.386  14.398   1.656  1.00  0.60           C  
ATOM    904  CG2 VAL A  61      20.951  14.030   1.708  1.00  0.60           C  
ATOM    905  H   VAL A  61      21.520  13.776   4.340  1.00  0.60           H  
ATOM    906  HA  VAL A  61      22.668  16.431   3.427  1.00  0.60           H  
ATOM    907  HB  VAL A  61      21.907  15.836   1.162  1.00  0.60           H  
ATOM    908 1HG1 VAL A  61      23.440  13.984   0.654  1.00  0.60           H  
ATOM    909 2HG1 VAL A  61      24.145  15.130   1.782  1.00  0.60           H  
ATOM    910 3HG1 VAL A  61      23.538  13.594   2.375  1.00  0.60           H  
ATOM    911 1HG2 VAL A  61      21.009  13.607   0.705  1.00  0.60           H  
ATOM    912 2HG2 VAL A  61      21.117  13.253   2.449  1.00  0.60           H  
ATOM    913 3HG2 VAL A  61      19.973  14.486   1.854  1.00  0.60           H  
ATOM    914  N   GLU A  62      20.370  17.558   3.449  1.00  0.60           N  
ATOM    915  CA  GLU A  62      19.077  18.218   3.707  1.00  0.60           C  
ATOM    916  C   GLU A  62      18.602  18.998   2.485  1.00  0.60           C  
ATOM    917  O   GLU A  62      19.376  19.754   1.893  1.00  0.60           O  
ATOM    918  CB  GLU A  62      19.200  19.207   4.882  1.00  0.60           C  
ATOM    919  CG  GLU A  62      19.692  18.610   6.254  1.00  0.60           C  
ATOM    920  CD  GLU A  62      19.756  19.636   7.400  1.00  0.60           C  
ATOM    921  OE1 GLU A  62      19.482  20.779   7.173  1.00  0.60           O  
ATOM    922  OE2 GLU A  62      20.077  19.245   8.505  1.00  0.60           O  
ATOM    923  H   GLU A  62      21.178  18.138   3.262  1.00  0.60           H  
ATOM    924  HA  GLU A  62      18.329  17.465   3.937  1.00  0.60           H  
ATOM    925 1HB  GLU A  62      19.868  20.015   4.599  1.00  0.60           H  
ATOM    926 2HB  GLU A  62      18.221  19.642   5.067  1.00  0.60           H  
ATOM    927 1HG  GLU A  62      19.054  17.815   6.561  1.00  0.60           H  
ATOM    928 2HG  GLU A  62      20.688  18.191   6.104  1.00  0.60           H  
ATOM    929  N   ALA A  63      17.298  18.882   2.173  1.00  0.61           N  
ATOM    930  CA  ALA A  63      16.689  19.490   0.980  1.00  0.61           C  
ATOM    931  C   ALA A  63      15.218  19.869   1.136  1.00  0.61           C  
ATOM    932  O   ALA A  63      14.528  19.475   2.077  1.00  0.61           O  
ATOM    933  CB  ALA A  63      16.765  18.525  -0.201  1.00  0.61           C  
ATOM    934  H   ALA A  63      16.719  18.285   2.763  1.00  0.61           H  
ATOM    935  HA  ALA A  63      17.246  20.395   0.752  1.00  0.61           H  
ATOM    936 1HB  ALA A  63      16.351  18.993  -1.091  1.00  0.61           H  
ATOM    937 2HB  ALA A  63      17.784  18.274  -0.378  1.00  0.61           H  
ATOM    938 3HB  ALA A  63      16.207  17.630   0.032  1.00  0.61           H  
ATOM    939  N   GLY A  64      14.735  20.659   0.177  1.00  0.64           N  
ATOM    940  CA  GLY A  64      13.308  20.972   0.102  1.00  0.64           C  
ATOM    941  C   GLY A  64      12.832  22.213   0.849  1.00  0.64           C  
ATOM    942  O   GLY A  64      11.628  22.467   0.930  1.00  0.64           O  
ATOM    943  H   GLY A  64      15.366  21.006  -0.537  1.00  0.64           H  
ATOM    944 1HA  GLY A  64      13.052  21.084  -0.950  1.00  0.64           H  
ATOM    945 2HA  GLY A  64      12.747  20.113   0.464  1.00  0.64           H  
ATOM    946  N   ASP A  65      13.754  23.033   1.341  1.00  0.66           N  
ATOM    947  CA  ASP A  65      13.384  24.248   2.087  1.00  0.66           C  
ATOM    948  C   ASP A  65      13.063  25.418   1.151  1.00  0.66           C  
ATOM    949  O   ASP A  65      13.642  26.513   1.262  1.00  0.66           O  
ATOM    950  CB  ASP A  65      14.551  24.659   2.975  1.00  0.66           C  
ATOM    951  CG  ASP A  65      15.761  24.929   2.160  1.00  0.66           C  
ATOM    952  OD1 ASP A  65      15.881  24.360   1.094  1.00  0.66           O  
ATOM    953  OD2 ASP A  65      16.595  25.696   2.600  1.00  0.66           O  
ATOM    954  H   ASP A  65      14.727  22.794   1.223  1.00  0.66           H  
ATOM    955  HA  ASP A  65      12.510  24.032   2.699  1.00  0.66           H  
ATOM    956 1HB  ASP A  65      14.287  25.546   3.546  1.00  0.66           H  
ATOM    957 2HB  ASP A  65      14.773  23.864   3.688  1.00  0.66           H  
ATOM    958  N   THR A  66      12.118  25.189   0.247  1.00  0.69           N  
ATOM    959  CA  THR A  66      11.822  26.208  -0.730  1.00  0.69           C  
ATOM    960  C   THR A  66      11.077  27.336  -0.059  1.00  0.69           C  
ATOM    961  O   THR A  66      10.176  27.085   0.739  1.00  0.69           O  
ATOM    962  CB  THR A  66      10.993  25.610  -1.890  1.00  0.69           C  
ATOM    963  OG1 THR A  66       9.784  25.028  -1.384  1.00  0.69           O  
ATOM    964  CG2 THR A  66      11.790  24.541  -2.582  1.00  0.69           C  
ATOM    965  H   THR A  66      11.654  24.283   0.252  1.00  0.69           H  
ATOM    966  HA  THR A  66      12.758  26.600  -1.130  1.00  0.69           H  
ATOM    967  HB  THR A  66      10.743  26.393  -2.603  1.00  0.69           H  
ATOM    968  HG1 THR A  66       9.316  24.590  -2.108  1.00  0.69           H  
ATOM    969 1HG2 THR A  66      11.208  24.116  -3.406  1.00  0.69           H  
ATOM    970 2HG2 THR A  66      12.689  24.994  -2.967  1.00  0.69           H  
ATOM    971 3HG2 THR A  66      12.043  23.753  -1.873  1.00  0.69           H  
ATOM    972  N   VAL A  67      11.467  28.561  -0.417  1.00  0.71           N  
ATOM    973  CA  VAL A  67      10.934  29.867  -0.003  1.00  0.71           C  
ATOM    974  C   VAL A  67      12.139  30.782   0.202  1.00  0.71           C  
ATOM    975  O   VAL A  67      12.209  31.875  -0.360  1.00  0.71           O  
ATOM    976  CB  VAL A  67       9.966  29.858   1.235  1.00  0.71           C  
ATOM    977  CG1 VAL A  67      10.607  29.417   2.562  1.00  0.71           C  
ATOM    978  CG2 VAL A  67       9.437  31.266   1.413  1.00  0.71           C  
ATOM    979  H   VAL A  67      12.238  28.598  -1.071  1.00  0.71           H  
ATOM    980  HA  VAL A  67      10.350  30.276  -0.829  1.00  0.71           H  
ATOM    981  HB  VAL A  67       9.140  29.184   1.023  1.00  0.71           H  
ATOM    982 1HG1 VAL A  67       9.845  29.437   3.340  1.00  0.71           H  
ATOM    983 2HG1 VAL A  67      10.987  28.443   2.476  1.00  0.71           H  
ATOM    984 3HG1 VAL A  67      11.390  30.062   2.857  1.00  0.71           H  
ATOM    985 1HG2 VAL A  67       8.738  31.294   2.237  1.00  0.71           H  
ATOM    986 2HG2 VAL A  67      10.269  31.937   1.623  1.00  0.71           H  
ATOM    987 3HG2 VAL A  67       8.937  31.584   0.499  1.00  0.71           H  
ATOM    988  N   THR A  68      13.083  30.305   1.019  1.00  0.71           N  
ATOM    989  CA  THR A  68      14.322  31.010   1.322  1.00  0.71           C  
ATOM    990  C   THR A  68      15.599  30.236   0.969  1.00  0.71           C  
ATOM    991  O   THR A  68      16.650  30.851   0.792  1.00  0.71           O  
ATOM    992  CB  THR A  68      14.381  31.413   2.808  1.00  0.71           C  
ATOM    993  OG1 THR A  68      14.266  30.240   3.624  1.00  0.71           O  
ATOM    994  CG2 THR A  68      13.300  32.427   3.167  1.00  0.71           C  
ATOM    995  H   THR A  68      12.923  29.401   1.437  1.00  0.71           H  
ATOM    996  HA  THR A  68      14.333  31.928   0.735  1.00  0.71           H  
ATOM    997  HB  THR A  68      15.358  31.861   2.999  1.00  0.71           H  
ATOM    998  HG1 THR A  68      14.951  30.278   4.339  1.00  0.71           H  
ATOM    999 1HG2 THR A  68      13.398  32.693   4.220  1.00  0.71           H  
ATOM   1000 2HG2 THR A  68      13.426  33.316   2.553  1.00  0.71           H  
ATOM   1001 3HG2 THR A  68      12.325  32.023   2.997  1.00  0.71           H  
ATOM   1002  N   HIS A  69      15.531  28.903   0.857  1.00  0.70           N  
ATOM   1003  CA  HIS A  69      16.720  28.089   0.585  1.00  0.70           C  
ATOM   1004  C   HIS A  69      17.891  28.327   1.558  1.00  0.70           C  
ATOM   1005  O   HIS A  69      19.048  28.435   1.139  1.00  0.70           O  
ATOM   1006  CB  HIS A  69      17.198  28.296  -0.850  1.00  0.70           C  
ATOM   1007  CG  HIS A  69      16.192  27.888  -1.882  1.00  0.70           C  
ATOM   1008  ND1 HIS A  69      15.283  28.770  -2.446  1.00  0.70           N  
ATOM   1009  CD2 HIS A  69      15.967  26.694  -2.465  1.00  0.70           C  
ATOM   1010  CE1 HIS A  69      14.554  28.126  -3.337  1.00  0.70           C  
ATOM   1011  NE2 HIS A  69      14.958  26.872  -3.373  1.00  0.70           N  
ATOM   1012  H   HIS A  69      14.663  28.392   0.997  1.00  0.70           H  
ATOM   1013  HA  HIS A  69      16.441  27.046   0.663  1.00  0.70           H  
ATOM   1014 1HB  HIS A  69      17.463  29.337  -1.016  1.00  0.70           H  
ATOM   1015 2HB  HIS A  69      18.099  27.705  -1.010  1.00  0.70           H  
ATOM   1016  HD2 HIS A  69      16.504  25.768  -2.266  1.00  0.70           H  
ATOM   1017  HE1 HIS A  69      13.765  28.558  -3.952  1.00  0.70           H  
ATOM   1018  HE2 HIS A  69      14.588  26.149  -3.992  1.00  0.70           H  
ATOM   1019  N   ASP A  70      17.591  28.404   2.855  1.00  0.69           N  
ATOM   1020  CA  ASP A  70      18.617  28.614   3.873  1.00  0.69           C  
ATOM   1021  C   ASP A  70      18.390  27.770   5.125  1.00  0.69           C  
ATOM   1022  O   ASP A  70      18.937  28.062   6.189  1.00  0.69           O  
ATOM   1023  CB  ASP A  70      18.677  30.094   4.246  1.00  0.69           C  
ATOM   1024  CG  ASP A  70      17.402  30.648   4.929  1.00  0.69           C  
ATOM   1025  OD1 ASP A  70      16.458  29.903   5.242  1.00  0.69           O  
ATOM   1026  OD2 ASP A  70      17.361  31.839   5.097  1.00  0.69           O  
ATOM   1027  H   ASP A  70      16.625  28.296   3.117  1.00  0.69           H  
ATOM   1028  HA  ASP A  70      19.580  28.326   3.450  1.00  0.69           H  
ATOM   1029 1HB  ASP A  70      19.523  30.261   4.910  1.00  0.69           H  
ATOM   1030 2HB  ASP A  70      18.859  30.680   3.337  1.00  0.69           H  
ATOM   1031  N   GLY A  71      17.517  26.775   5.021  1.00  0.66           N  
ATOM   1032  CA  GLY A  71      17.211  25.872   6.121  1.00  0.66           C  
ATOM   1033  C   GLY A  71      16.122  26.338   7.082  1.00  0.66           C  
ATOM   1034  O   GLY A  71      15.618  25.534   7.873  1.00  0.66           O  
ATOM   1035  H   GLY A  71      17.102  26.562   4.109  1.00  0.66           H  
ATOM   1036 1HA  GLY A  71      16.892  24.926   5.689  1.00  0.66           H  
ATOM   1037 2HA  GLY A  71      18.124  25.670   6.678  1.00  0.66           H  
ATOM   1038  N   THR A  72      15.683  27.602   6.986  1.00  0.64           N  
ATOM   1039  CA  THR A  72      14.634  28.061   7.895  1.00  0.64           C  
ATOM   1040  C   THR A  72      13.316  28.061   7.144  1.00  0.64           C  
ATOM   1041  O   THR A  72      12.256  28.391   7.683  1.00  0.64           O  
ATOM   1042  CB  THR A  72      14.915  29.469   8.436  1.00  0.64           C  
ATOM   1043  OG1 THR A  72      14.858  30.442   7.381  1.00  0.64           O  
ATOM   1044  CG2 THR A  72      16.315  29.497   9.031  1.00  0.64           C  
ATOM   1045  H   THR A  72      16.100  28.272   6.321  1.00  0.64           H  
ATOM   1046  HA  THR A  72      14.553  27.372   8.735  1.00  0.64           H  
ATOM   1047  HB  THR A  72      14.184  29.722   9.201  1.00  0.64           H  
ATOM   1048  HG1 THR A  72      15.469  30.197   6.649  1.00  0.64           H  
ATOM   1049 1HG2 THR A  72      16.527  30.492   9.418  1.00  0.64           H  
ATOM   1050 2HG2 THR A  72      16.383  28.769   9.837  1.00  0.64           H  
ATOM   1051 3HG2 THR A  72      17.042  29.249   8.250  1.00  0.64           H  
ATOM   1052  N   GLY A  73      13.413  27.712   5.872  1.00  0.63           N  
ATOM   1053  CA  GLY A  73      12.287  27.684   4.970  1.00  0.63           C  
ATOM   1054  C   GLY A  73      11.596  26.331   4.964  1.00  0.63           C  
ATOM   1055  O   GLY A  73      11.871  25.467   5.801  1.00  0.63           O  
ATOM   1056  H   GLY A  73      14.326  27.463   5.528  1.00  0.63           H  
ATOM   1057 1HA  GLY A  73      11.578  28.466   5.242  1.00  0.63           H  
ATOM   1058 2HA  GLY A  73      12.651  27.909   3.969  1.00  0.63           H  
ATOM   1059  N   GLY A  74      10.718  26.145   3.991  1.00  0.61           N  
ATOM   1060  CA  GLY A  74       9.924  24.943   3.845  1.00  0.61           C  
ATOM   1061  C   GLY A  74       8.483  25.224   4.263  1.00  0.61           C  
ATOM   1062  O   GLY A  74       8.225  25.858   5.292  1.00  0.61           O  
ATOM   1063  H   GLY A  74      10.566  26.882   3.315  1.00  0.61           H  
ATOM   1064 1HA  GLY A  74       9.947  24.631   2.800  1.00  0.61           H  
ATOM   1065 2HA  GLY A  74      10.345  24.135   4.441  1.00  0.61           H  
ATOM   1066  N   LYS A  75       7.554  24.779   3.432  1.00  0.61           N  
ATOM   1067  CA  LYS A  75       6.127  24.997   3.656  1.00  0.61           C  
ATOM   1068  C   LYS A  75       5.325  23.774   3.289  1.00  0.61           C  
ATOM   1069  O   LYS A  75       5.455  23.247   2.185  1.00  0.61           O  
ATOM   1070  CB  LYS A  75       5.589  26.165   2.828  1.00  0.61           C  
ATOM   1071  CG  LYS A  75       6.083  27.564   3.190  1.00  0.61           C  
ATOM   1072  CD  LYS A  75       5.332  28.584   2.346  1.00  0.61           C  
ATOM   1073  CE  LYS A  75       5.660  30.009   2.714  1.00  0.61           C  
ATOM   1074  NZ  LYS A  75       5.270  30.299   4.114  1.00  0.61           N  
ATOM   1075  H   LYS A  75       7.872  24.204   2.657  1.00  0.61           H  
ATOM   1076  HA  LYS A  75       5.960  25.200   4.715  1.00  0.61           H  
ATOM   1077 1HB  LYS A  75       5.825  25.998   1.777  1.00  0.61           H  
ATOM   1078 2HB  LYS A  75       4.499  26.180   2.915  1.00  0.61           H  
ATOM   1079 1HG  LYS A  75       5.892  27.757   4.252  1.00  0.61           H  
ATOM   1080 2HG  LYS A  75       7.153  27.654   2.999  1.00  0.61           H  
ATOM   1081 1HD  LYS A  75       5.564  28.427   1.293  1.00  0.61           H  
ATOM   1082 2HD  LYS A  75       4.259  28.435   2.496  1.00  0.61           H  
ATOM   1083 1HE  LYS A  75       6.718  30.192   2.593  1.00  0.61           H  
ATOM   1084 2HE  LYS A  75       5.105  30.673   2.052  1.00  0.61           H  
ATOM   1085 1HZ  LYS A  75       5.463  31.252   4.354  1.00  0.61           H  
ATOM   1086 2HZ  LYS A  75       4.268  30.109   4.263  1.00  0.61           H  
ATOM   1087 3HZ  LYS A  75       5.777  29.695   4.734  1.00  0.61           H  
ATOM   1088  N   SER A  76       4.460  23.344   4.181  1.00  0.61           N  
ATOM   1089  CA  SER A  76       3.632  22.188   3.897  1.00  0.61           C  
ATOM   1090  C   SER A  76       2.392  22.522   3.089  1.00  0.61           C  
ATOM   1091  O   SER A  76       1.865  23.635   3.118  1.00  0.61           O  
ATOM   1092  CB  SER A  76       3.267  21.450   5.157  1.00  0.61           C  
ATOM   1093  OG  SER A  76       2.262  20.509   4.895  1.00  0.61           O  
ATOM   1094  H   SER A  76       4.352  23.818   5.086  1.00  0.61           H  
ATOM   1095  HA  SER A  76       4.227  21.499   3.297  1.00  0.61           H  
ATOM   1096 1HB  SER A  76       4.154  20.936   5.517  1.00  0.61           H  
ATOM   1097 2HB  SER A  76       2.959  22.112   5.935  1.00  0.61           H  
ATOM   1098  HG  SER A  76       2.629  19.926   4.226  1.00  0.61           H  
ATOM   1099  N   VAL A  77       1.887  21.518   2.388  1.00  0.61           N  
ATOM   1100  CA  VAL A  77       0.678  21.663   1.589  1.00  0.61           C  
ATOM   1101  C   VAL A  77      -0.551  21.826   2.489  1.00  0.61           C  
ATOM   1102  O   VAL A  77      -1.630  22.194   2.025  1.00  0.61           O  
ATOM   1103  CB  VAL A  77       0.496  20.442   0.680  1.00  0.61           C  
ATOM   1104  CG1 VAL A  77       1.740  20.308  -0.157  1.00  0.61           C  
ATOM   1105  CG2 VAL A  77       0.174  19.198   1.482  1.00  0.61           C  
ATOM   1106  H   VAL A  77       2.368  20.625   2.419  1.00  0.61           H  
ATOM   1107  HA  VAL A  77       0.781  22.552   0.965  1.00  0.61           H  
ATOM   1108  HB  VAL A  77      -0.327  20.628  -0.011  1.00  0.61           H  
ATOM   1109 1HG1 VAL A  77       1.652  19.489  -0.824  1.00  0.61           H  
ATOM   1110 2HG1 VAL A  77       1.899  21.223  -0.728  1.00  0.61           H  
ATOM   1111 3HG1 VAL A  77       2.585  20.138   0.507  1.00  0.61           H  
ATOM   1112 1HG2 VAL A  77       0.044  18.354   0.807  1.00  0.61           H  
ATOM   1113 2HG2 VAL A  77       0.954  18.985   2.167  1.00  0.61           H  
ATOM   1114 3HG2 VAL A  77      -0.748  19.359   2.035  1.00  0.61           H  
ATOM   1115  N   TYR A  78      -0.371  21.554   3.784  1.00  0.62           N  
ATOM   1116  CA  TYR A  78      -1.420  21.665   4.776  1.00  0.62           C  
ATOM   1117  C   TYR A  78      -1.292  22.958   5.603  1.00  0.62           C  
ATOM   1118  O   TYR A  78      -2.007  23.134   6.592  1.00  0.62           O  
ATOM   1119  CB  TYR A  78      -1.342  20.467   5.726  1.00  0.62           C  
ATOM   1120  CG  TYR A  78      -1.530  19.114   5.070  1.00  0.62           C  
ATOM   1121  CD1 TYR A  78      -0.436  18.263   4.869  1.00  0.62           C  
ATOM   1122  CD2 TYR A  78      -2.787  18.722   4.662  1.00  0.62           C  
ATOM   1123  CE1 TYR A  78      -0.629  17.031   4.267  1.00  0.62           C  
ATOM   1124  CE2 TYR A  78      -2.969  17.497   4.066  1.00  0.62           C  
ATOM   1125  CZ  TYR A  78      -1.899  16.655   3.871  1.00  0.62           C  
ATOM   1126  OH  TYR A  78      -2.102  15.439   3.280  1.00  0.62           O  
ATOM   1127  H   TYR A  78       0.546  21.247   4.099  1.00  0.62           H  
ATOM   1128  HA  TYR A  78      -2.384  21.678   4.270  1.00  0.62           H  
ATOM   1129 1HB  TYR A  78      -0.364  20.470   6.219  1.00  0.62           H  
ATOM   1130 2HB  TYR A  78      -2.096  20.575   6.503  1.00  0.62           H  
ATOM   1131  HD1 TYR A  78       0.564  18.565   5.186  1.00  0.62           H  
ATOM   1132  HD2 TYR A  78      -3.640  19.385   4.815  1.00  0.62           H  
ATOM   1133  HE1 TYR A  78       0.206  16.360   4.109  1.00  0.62           H  
ATOM   1134  HE2 TYR A  78      -3.965  17.190   3.747  1.00  0.62           H  
ATOM   1135  HH  TYR A  78      -1.276  14.940   3.265  1.00  0.62           H  
ATOM   1136  N   GLY A  79      -0.396  23.863   5.193  1.00  0.62           N  
ATOM   1137  CA  GLY A  79      -0.130  25.104   5.923  1.00  0.62           C  
ATOM   1138  C   GLY A  79       1.376  25.210   6.099  1.00  0.62           C  
ATOM   1139  O   GLY A  79       2.073  24.227   5.891  1.00  0.62           O  
ATOM   1140  H   GLY A  79       0.163  23.684   4.358  1.00  0.62           H  
ATOM   1141 1HA  GLY A  79      -0.507  25.959   5.361  1.00  0.62           H  
ATOM   1142 2HA  GLY A  79      -0.625  25.088   6.893  1.00  0.62           H  
ATOM   1143  N   ASP A  80       1.897  26.355   6.538  1.00  0.62           N  
ATOM   1144  CA  ASP A  80       3.354  26.430   6.660  1.00  0.62           C  
ATOM   1145  C   ASP A  80       3.928  25.254   7.454  1.00  0.62           C  
ATOM   1146  O   ASP A  80       4.815  24.549   6.963  1.00  0.62           O  
ATOM   1147  CB  ASP A  80       3.796  27.723   7.360  1.00  0.62           C  
ATOM   1148  CG  ASP A  80       3.651  28.994   6.523  1.00  0.62           C  
ATOM   1149  OD1 ASP A  80       3.443  28.908   5.326  1.00  0.62           O  
ATOM   1150  OD2 ASP A  80       3.813  30.054   7.073  1.00  0.62           O  
ATOM   1151  H   ASP A  80       1.309  27.150   6.741  1.00  0.62           H  
ATOM   1152  HA  ASP A  80       3.784  26.406   5.658  1.00  0.62           H  
ATOM   1153 1HB  ASP A  80       3.222  27.848   8.279  1.00  0.62           H  
ATOM   1154 2HB  ASP A  80       4.842  27.621   7.653  1.00  0.62           H  
ATOM   1155  N   THR A  81       3.356  24.982   8.635  1.00  0.62           N  
ATOM   1156  CA  THR A  81       3.843  23.879   9.451  1.00  0.62           C  
ATOM   1157  C   THR A  81       2.716  22.982   9.947  1.00  0.62           C  
ATOM   1158  O   THR A  81       1.566  23.415  10.043  1.00  0.62           O  
ATOM   1159  CB  THR A  81       4.598  24.399  10.680  1.00  0.62           C  
ATOM   1160  OG1 THR A  81       3.687  25.100  11.543  1.00  0.62           O  
ATOM   1161  CG2 THR A  81       5.710  25.326  10.290  1.00  0.62           C  
ATOM   1162  H   THR A  81       2.604  25.563   8.969  1.00  0.62           H  
ATOM   1163  HA  THR A  81       4.513  23.276   8.846  1.00  0.62           H  
ATOM   1164  HB  THR A  81       5.005  23.545  11.200  1.00  0.62           H  
ATOM   1165  HG1 THR A  81       3.082  24.467  11.941  1.00  0.62           H  
ATOM   1166 1HG2 THR A  81       6.238  25.662  11.179  1.00  0.62           H  
ATOM   1167 2HG2 THR A  81       6.375  24.796   9.663  1.00  0.62           H  
ATOM   1168 3HG2 THR A  81       5.317  26.186   9.764  1.00  0.62           H  
ATOM   1169  N   PHE A  82       3.062  21.758  10.350  1.00  0.62           N  
ATOM   1170  CA  PHE A  82       2.061  20.859  10.927  1.00  0.62           C  
ATOM   1171  C   PHE A  82       2.630  20.045  12.110  1.00  0.62           C  
ATOM   1172  O   PHE A  82       3.842  19.992  12.280  1.00  0.62           O  
ATOM   1173  CB  PHE A  82       1.460  19.982   9.809  1.00  0.62           C  
ATOM   1174  CG  PHE A  82       2.346  18.970   9.130  1.00  0.62           C  
ATOM   1175  CD1 PHE A  82       2.411  17.656   9.573  1.00  0.62           C  
ATOM   1176  CD2 PHE A  82       3.078  19.325   8.024  1.00  0.62           C  
ATOM   1177  CE1 PHE A  82       3.189  16.725   8.907  1.00  0.62           C  
ATOM   1178  CE2 PHE A  82       3.853  18.404   7.361  1.00  0.62           C  
ATOM   1179  CZ  PHE A  82       3.900  17.108   7.800  1.00  0.62           C  
ATOM   1180  H   PHE A  82       4.028  21.461  10.198  1.00  0.62           H  
ATOM   1181  HA  PHE A  82       1.261  21.493  11.291  1.00  0.62           H  
ATOM   1182 1HB  PHE A  82       0.595  19.460  10.160  1.00  0.62           H  
ATOM   1183 2HB  PHE A  82       1.096  20.654   9.026  1.00  0.62           H  
ATOM   1184  HD1 PHE A  82       1.830  17.361  10.447  1.00  0.62           H  
ATOM   1185  HD2 PHE A  82       3.030  20.351   7.678  1.00  0.62           H  
ATOM   1186  HE1 PHE A  82       3.229  15.696   9.256  1.00  0.62           H  
ATOM   1187  HE2 PHE A  82       4.427  18.701   6.485  1.00  0.62           H  
ATOM   1188  HZ  PHE A  82       4.499  16.402   7.276  1.00  0.62           H  
ATOM   1189  N   PRO A  83       1.797  19.461  12.997  1.00  0.62           N  
ATOM   1190  CA  PRO A  83       2.208  18.643  14.137  1.00  0.62           C  
ATOM   1191  C   PRO A  83       3.038  17.452  13.706  1.00  0.62           C  
ATOM   1192  O   PRO A  83       2.875  16.959  12.590  1.00  0.62           O  
ATOM   1193  CB  PRO A  83       0.874  18.191  14.729  1.00  0.62           C  
ATOM   1194  CG  PRO A  83      -0.121  19.239  14.297  1.00  0.62           C  
ATOM   1195  CD  PRO A  83       0.322  19.653  12.921  1.00  0.62           C  
ATOM   1196  HA  PRO A  83       2.759  19.259  14.859  1.00  0.62           H  
ATOM   1197 1HB  PRO A  83       0.634  17.180  14.375  1.00  0.62           H  
ATOM   1198 2HB  PRO A  83       0.975  18.127  15.830  1.00  0.62           H  
ATOM   1199 1HG  PRO A  83      -1.140  18.824  14.315  1.00  0.62           H  
ATOM   1200 2HG  PRO A  83      -0.104  20.074  15.015  1.00  0.62           H  
ATOM   1201 1HD  PRO A  83      -0.129  18.984  12.185  1.00  0.62           H  
ATOM   1202 2HD  PRO A  83       0.029  20.694  12.787  1.00  0.62           H  
ATOM   1203  N   ILE A  84       3.927  16.986  14.573  1.00  0.63           N  
ATOM   1204  CA  ILE A  84       4.745  15.842  14.196  1.00  0.63           C  
ATOM   1205  C   ILE A  84       3.944  14.548  14.365  1.00  0.63           C  
ATOM   1206  O   ILE A  84       3.374  14.324  15.433  1.00  0.63           O  
ATOM   1207  CB  ILE A  84       6.063  15.749  14.999  1.00  0.63           C  
ATOM   1208  CG1 ILE A  84       6.930  16.930  14.745  1.00  0.63           C  
ATOM   1209  CG2 ILE A  84       6.818  14.542  14.604  1.00  0.63           C  
ATOM   1210  CD1 ILE A  84       8.090  17.012  15.638  1.00  0.63           C  
ATOM   1211  H   ILE A  84       3.977  17.404  15.511  1.00  0.63           H  
ATOM   1212  HA  ILE A  84       5.020  15.983  13.170  1.00  0.63           H  
ATOM   1213  HB  ILE A  84       5.843  15.715  16.070  1.00  0.63           H  
ATOM   1214 1HG1 ILE A  84       7.324  16.871  13.778  1.00  0.63           H  
ATOM   1215 2HG1 ILE A  84       6.332  17.820  14.835  1.00  0.63           H  
ATOM   1216 1HG2 ILE A  84       7.727  14.508  15.159  1.00  0.63           H  
ATOM   1217 2HG2 ILE A  84       6.241  13.658  14.803  1.00  0.63           H  
ATOM   1218 3HG2 ILE A  84       7.044  14.604  13.565  1.00  0.63           H  
ATOM   1219 1HD1 ILE A  84       8.673  17.891  15.398  1.00  0.63           H  
ATOM   1220 2HD1 ILE A  84       7.761  17.066  16.644  1.00  0.63           H  
ATOM   1221 3HD1 ILE A  84       8.705  16.129  15.513  1.00  0.63           H  
ATOM   1222  N   PRO A  85       3.833  13.705  13.322  1.00  0.64           N  
ATOM   1223  CA  PRO A  85       3.117  12.449  13.325  1.00  0.64           C  
ATOM   1224  C   PRO A  85       3.884  11.389  14.103  1.00  0.64           C  
ATOM   1225  O   PRO A  85       5.003  11.623  14.555  1.00  0.64           O  
ATOM   1226  CB  PRO A  85       2.981  12.138  11.839  1.00  0.64           C  
ATOM   1227  CG  PRO A  85       4.199  12.756  11.209  1.00  0.64           C  
ATOM   1228  CD  PRO A  85       4.425  14.033  11.989  1.00  0.64           C  
ATOM   1229  HA  PRO A  85       2.126  12.609  13.778  1.00  0.64           H  
ATOM   1230 1HB  PRO A  85       2.903  11.059  11.696  1.00  0.64           H  
ATOM   1231 2HB  PRO A  85       2.048  12.578  11.453  1.00  0.64           H  
ATOM   1232 1HG  PRO A  85       5.057  12.066  11.273  1.00  0.64           H  
ATOM   1233 2HG  PRO A  85       4.017  12.939  10.150  1.00  0.64           H  
ATOM   1234 1HD  PRO A  85       5.487  14.198  12.038  1.00  0.64           H  
ATOM   1235 2HD  PRO A  85       3.887  14.872  11.518  1.00  0.64           H  
ATOM   1236  N   SER A  86       3.275  10.227  14.264  1.00  0.65           N  
ATOM   1237  CA  SER A  86       3.857   9.129  15.025  1.00  0.65           C  
ATOM   1238  C   SER A  86       5.342   8.854  14.758  1.00  0.65           C  
ATOM   1239  O   SER A  86       5.806   8.779  13.616  1.00  0.65           O  
ATOM   1240  CB  SER A  86       3.070   7.865  14.743  1.00  0.65           C  
ATOM   1241  OG  SER A  86       1.747   7.982  15.194  1.00  0.65           O  
ATOM   1242  H   SER A  86       2.357  10.097  13.862  1.00  0.65           H  
ATOM   1243  HA  SER A  86       3.752   9.374  16.083  1.00  0.65           H  
ATOM   1244 1HB  SER A  86       3.075   7.666  13.667  1.00  0.65           H  
ATOM   1245 2HB  SER A  86       3.551   7.017  15.232  1.00  0.65           H  
ATOM   1246  HG  SER A  86       1.302   7.169  14.926  1.00  0.65           H  
ATOM   1247  N   TYR A  87       6.064   8.573  15.844  1.00  0.66           N  
ATOM   1248  CA  TYR A  87       7.494   8.262  15.807  1.00  0.66           C  
ATOM   1249  C   TYR A  87       7.720   6.756  15.797  1.00  0.66           C  
ATOM   1250  O   TYR A  87       8.688   6.253  16.363  1.00  0.66           O  
ATOM   1251  CB  TYR A  87       8.248   8.841  17.006  1.00  0.66           C  
ATOM   1252  CG  TYR A  87       8.353  10.345  17.102  1.00  0.66           C  
ATOM   1253  CD1 TYR A  87       7.686  11.042  18.105  1.00  0.66           C  
ATOM   1254  CD2 TYR A  87       9.139  11.024  16.209  1.00  0.66           C  
ATOM   1255  CE1 TYR A  87       7.846  12.415  18.209  1.00  0.66           C  
ATOM   1256  CE2 TYR A  87       9.275  12.370  16.320  1.00  0.66           C  
ATOM   1257  CZ  TYR A  87       8.660  13.069  17.308  1.00  0.66           C  
ATOM   1258  OH  TYR A  87       8.868  14.432  17.413  1.00  0.66           O  
ATOM   1259  H   TYR A  87       5.610   8.623  16.745  1.00  0.66           H  
ATOM   1260  HA  TYR A  87       7.918   8.673  14.889  1.00  0.66           H  
ATOM   1261 1HB  TYR A  87       7.775   8.484  17.921  1.00  0.66           H  
ATOM   1262 2HB  TYR A  87       9.263   8.442  17.001  1.00  0.66           H  
ATOM   1263  HD1 TYR A  87       7.059  10.510  18.820  1.00  0.66           H  
ATOM   1264  HD2 TYR A  87       9.662  10.487  15.418  1.00  0.66           H  
ATOM   1265  HE1 TYR A  87       7.347  12.970  19.002  1.00  0.66           H  
ATOM   1266  HE2 TYR A  87       9.884  12.893  15.631  1.00  0.66           H  
ATOM   1267  HH  TYR A  87       9.677  14.693  16.900  1.00  0.66           H  
ATOM   1268  N   GLU A  88       6.786   6.041  15.178  1.00  0.66           N  
ATOM   1269  CA  GLU A  88       6.840   4.589  15.053  1.00  0.66           C  
ATOM   1270  C   GLU A  88       8.113   4.110  14.368  1.00  0.66           C  
ATOM   1271  O   GLU A  88       8.656   3.059  14.712  1.00  0.66           O  
ATOM   1272  CB  GLU A  88       5.617   4.084  14.283  1.00  0.66           C  
ATOM   1273  CG  GLU A  88       5.577   2.564  14.108  1.00  0.66           C  
ATOM   1274  CD  GLU A  88       4.287   2.045  13.513  1.00  0.66           C  
ATOM   1275  OE1 GLU A  88       3.381   2.819  13.330  1.00  0.66           O  
ATOM   1276  OE2 GLU A  88       4.215   0.868  13.243  1.00  0.66           O  
ATOM   1277  H   GLU A  88       6.026   6.543  14.744  1.00  0.66           H  
ATOM   1278  HA  GLU A  88       6.818   4.161  16.056  1.00  0.66           H  
ATOM   1279 1HB  GLU A  88       4.707   4.392  14.797  1.00  0.66           H  
ATOM   1280 2HB  GLU A  88       5.607   4.538  13.302  1.00  0.66           H  
ATOM   1281 1HG  GLU A  88       6.402   2.276  13.453  1.00  0.66           H  
ATOM   1282 2HG  GLU A  88       5.740   2.094  15.076  1.00  0.66           H  
ATOM   1283  N   LEU A  89       8.573   4.861  13.378  1.00  0.65           N  
ATOM   1284  CA  LEU A  89       9.767   4.483  12.656  1.00  0.65           C  
ATOM   1285  C   LEU A  89      10.949   5.294  13.175  1.00  0.65           C  
ATOM   1286  O   LEU A  89      10.850   6.511  13.350  1.00  0.65           O  
ATOM   1287  CB  LEU A  89       9.530   4.722  11.179  1.00  0.65           C  
ATOM   1288  CG  LEU A  89       8.332   4.011  10.623  1.00  0.65           C  
ATOM   1289  CD1 LEU A  89       8.179   4.385   9.193  1.00  0.65           C  
ATOM   1290  CD2 LEU A  89       8.477   2.520  10.792  1.00  0.65           C  
ATOM   1291  H   LEU A  89       8.087   5.712  13.135  1.00  0.65           H  
ATOM   1292  HA  LEU A  89       9.967   3.426  12.824  1.00  0.65           H  
ATOM   1293 1HB  LEU A  89       9.365   5.785  11.022  1.00  0.65           H  
ATOM   1294 2HB  LEU A  89      10.412   4.411  10.618  1.00  0.65           H  
ATOM   1295  HG  LEU A  89       7.468   4.333  11.155  1.00  0.65           H  
ATOM   1296 1HD1 LEU A  89       7.309   3.897   8.771  1.00  0.65           H  
ATOM   1297 2HD1 LEU A  89       8.063   5.465   9.101  1.00  0.65           H  
ATOM   1298 3HD1 LEU A  89       9.067   4.066   8.668  1.00  0.65           H  
ATOM   1299 1HD2 LEU A  89       7.592   2.023  10.395  1.00  0.65           H  
ATOM   1300 2HD2 LEU A  89       9.361   2.176  10.254  1.00  0.65           H  
ATOM   1301 3HD2 LEU A  89       8.579   2.281  11.852  1.00  0.65           H  
ATOM   1302  N   LYS A  90      12.067   4.608  13.393  1.00  0.63           N  
ATOM   1303  CA  LYS A  90      13.288   5.205  13.924  1.00  0.63           C  
ATOM   1304  C   LYS A  90      14.332   5.382  12.844  1.00  0.63           C  
ATOM   1305  O   LYS A  90      14.326   4.653  11.856  1.00  0.63           O  
ATOM   1306  CB  LYS A  90      13.852   4.300  15.013  1.00  0.63           C  
ATOM   1307  CG  LYS A  90      12.952   4.135  16.234  1.00  0.63           C  
ATOM   1308  CD  LYS A  90      13.561   3.151  17.227  1.00  0.63           C  
ATOM   1309  CE  LYS A  90      12.664   2.947  18.456  1.00  0.63           C  
ATOM   1310  NZ  LYS A  90      12.707   4.116  19.379  1.00  0.63           N  
ATOM   1311  H   LYS A  90      12.061   3.615  13.209  1.00  0.63           H  
ATOM   1312  HA  LYS A  90      13.051   6.185  14.341  1.00  0.63           H  
ATOM   1313 1HB  LYS A  90      14.049   3.308  14.598  1.00  0.63           H  
ATOM   1314 2HB  LYS A  90      14.807   4.702  15.357  1.00  0.63           H  
ATOM   1315 1HG  LYS A  90      12.824   5.103  16.728  1.00  0.63           H  
ATOM   1316 2HG  LYS A  90      11.970   3.775  15.926  1.00  0.63           H  
ATOM   1317 1HD  LYS A  90      13.734   2.192  16.739  1.00  0.63           H  
ATOM   1318 2HD  LYS A  90      14.520   3.547  17.573  1.00  0.63           H  
ATOM   1319 1HE  LYS A  90      11.637   2.800  18.124  1.00  0.63           H  
ATOM   1320 2HE  LYS A  90      12.993   2.061  18.997  1.00  0.63           H  
ATOM   1321 1HZ  LYS A  90      12.124   3.968  20.173  1.00  0.63           H  
ATOM   1322 2HZ  LYS A  90      13.668   4.278  19.691  1.00  0.63           H  
ATOM   1323 3HZ  LYS A  90      12.430   4.991  18.920  1.00  0.63           H  
ATOM   1324  N   ALA A  91      15.240   6.338  13.030  1.00  0.61           N  
ATOM   1325  CA  ALA A  91      16.334   6.493  12.077  1.00  0.61           C  
ATOM   1326  C   ALA A  91      17.424   5.492  12.426  1.00  0.61           C  
ATOM   1327  O   ALA A  91      18.024   5.569  13.502  1.00  0.61           O  
ATOM   1328  CB  ALA A  91      16.870   7.911  12.097  1.00  0.61           C  
ATOM   1329  H   ALA A  91      15.188   6.938  13.840  1.00  0.61           H  
ATOM   1330  HA  ALA A  91      15.966   6.261  11.075  1.00  0.61           H  
ATOM   1331 1HB  ALA A  91      17.682   8.003  11.372  1.00  0.61           H  
ATOM   1332 2HB  ALA A  91      16.082   8.591  11.841  1.00  0.61           H  
ATOM   1333 3HB  ALA A  91      17.247   8.148  13.092  1.00  0.61           H  
ATOM   1334  N   GLU A  92      17.627   4.524  11.541  1.00  0.59           N  
ATOM   1335  CA  GLU A  92      18.558   3.429  11.775  1.00  0.59           C  
ATOM   1336  C   GLU A  92      19.794   3.494  10.890  1.00  0.59           C  
ATOM   1337  O   GLU A  92      20.856   2.990  11.263  1.00  0.59           O  
ATOM   1338  CB  GLU A  92      17.860   2.078  11.576  1.00  0.59           C  
ATOM   1339  CG  GLU A  92      16.727   1.771  12.581  1.00  0.59           C  
ATOM   1340  CD  GLU A  92      16.093   0.395  12.370  1.00  0.59           C  
ATOM   1341  OE1 GLU A  92      16.444  -0.263  11.417  1.00  0.59           O  
ATOM   1342  OE2 GLU A  92      15.274   0.006  13.173  1.00  0.59           O  
ATOM   1343  H   GLU A  92      17.118   4.552  10.653  1.00  0.59           H  
ATOM   1344  HA  GLU A  92      18.891   3.485  12.810  1.00  0.59           H  
ATOM   1345 1HB  GLU A  92      17.429   2.046  10.573  1.00  0.59           H  
ATOM   1346 2HB  GLU A  92      18.595   1.277  11.641  1.00  0.59           H  
ATOM   1347 1HG  GLU A  92      17.126   1.828  13.592  1.00  0.59           H  
ATOM   1348 2HG  GLU A  92      15.957   2.537  12.483  1.00  0.59           H  
ATOM   1349  N   GLY A  93      19.686   4.108   9.719  1.00  0.58           N  
ATOM   1350  CA  GLY A  93      20.867   4.086   8.869  1.00  0.58           C  
ATOM   1351  C   GLY A  93      20.761   4.862   7.569  1.00  0.58           C  
ATOM   1352  O   GLY A  93      19.783   5.572   7.321  1.00  0.58           O  
ATOM   1353  H   GLY A  93      18.787   4.511   9.416  1.00  0.58           H  
ATOM   1354 1HA  GLY A  93      21.701   4.467   9.441  1.00  0.58           H  
ATOM   1355 2HA  GLY A  93      21.093   3.046   8.648  1.00  0.58           H  
ATOM   1356  N   PRO A  94      21.802   4.763   6.735  1.00  0.57           N  
ATOM   1357  CA  PRO A  94      21.936   5.451   5.485  1.00  0.57           C  
ATOM   1358  C   PRO A  94      20.725   5.203   4.625  1.00  0.57           C  
ATOM   1359  O   PRO A  94      20.274   4.066   4.478  1.00  0.57           O  
ATOM   1360  CB  PRO A  94      23.176   4.788   4.880  1.00  0.57           C  
ATOM   1361  CG  PRO A  94      23.983   4.343   6.061  1.00  0.57           C  
ATOM   1362  CD  PRO A  94      22.955   3.885   7.067  1.00  0.57           C  
ATOM   1363  HA  PRO A  94      22.087   6.519   5.670  1.00  0.57           H  
ATOM   1364 1HB  PRO A  94      22.870   3.952   4.247  1.00  0.57           H  
ATOM   1365 2HB  PRO A  94      23.710   5.506   4.239  1.00  0.57           H  
ATOM   1366 1HG  PRO A  94      24.672   3.538   5.761  1.00  0.57           H  
ATOM   1367 2HG  PRO A  94      24.604   5.164   6.419  1.00  0.57           H  
ATOM   1368 1HD  PRO A  94      22.700   2.827   6.905  1.00  0.57           H  
ATOM   1369 2HD  PRO A  94      23.350   4.076   8.069  1.00  0.57           H  
ATOM   1370  N   GLY A  95      20.227   6.262   4.034  1.00  0.57           N  
ATOM   1371  CA  GLY A  95      19.075   6.204   3.173  1.00  0.57           C  
ATOM   1372  C   GLY A  95      17.760   6.509   3.883  1.00  0.57           C  
ATOM   1373  O   GLY A  95      16.751   6.735   3.223  1.00  0.57           O  
ATOM   1374  H   GLY A  95      20.647   7.165   4.211  1.00  0.57           H  
ATOM   1375 1HA  GLY A  95      19.222   6.906   2.358  1.00  0.57           H  
ATOM   1376 2HA  GLY A  95      19.021   5.211   2.731  1.00  0.57           H  
ATOM   1377  N   ASP A  96      17.712   6.503   5.212  1.00  0.57           N  
ATOM   1378  CA  ASP A  96      16.415   6.815   5.822  1.00  0.57           C  
ATOM   1379  C   ASP A  96      16.002   8.256   5.487  1.00  0.57           C  
ATOM   1380  O   ASP A  96      16.818   9.175   5.587  1.00  0.57           O  
ATOM   1381  CB  ASP A  96      16.464   6.608   7.345  1.00  0.57           C  
ATOM   1382  CG  ASP A  96      16.562   5.120   7.766  1.00  0.57           C  
ATOM   1383  OD1 ASP A  96      16.343   4.261   6.942  1.00  0.57           O  
ATOM   1384  OD2 ASP A  96      16.916   4.859   8.916  1.00  0.57           O  
ATOM   1385  H   ASP A  96      18.531   6.278   5.786  1.00  0.57           H  
ATOM   1386  HA  ASP A  96      15.662   6.141   5.414  1.00  0.57           H  
ATOM   1387 1HB  ASP A  96      17.330   7.134   7.749  1.00  0.57           H  
ATOM   1388 2HB  ASP A  96      15.574   7.046   7.801  1.00  0.57           H  
ATOM   1389  N   PHE A  97      14.726   8.460   5.153  1.00  0.58           N  
ATOM   1390  CA  PHE A  97      14.155   9.793   4.917  1.00  0.58           C  
ATOM   1391  C   PHE A  97      13.389  10.302   6.095  1.00  0.58           C  
ATOM   1392  O   PHE A  97      12.386   9.702   6.505  1.00  0.58           O  
ATOM   1393  CB  PHE A  97      13.234   9.870   3.712  1.00  0.58           C  
ATOM   1394  CG  PHE A  97      13.843   9.996   2.411  1.00  0.58           C  
ATOM   1395  CD1 PHE A  97      14.430   8.969   1.792  1.00  0.58           C  
ATOM   1396  CD2 PHE A  97      13.720  11.213   1.739  1.00  0.58           C  
ATOM   1397  CE1 PHE A  97      14.910   9.126   0.539  1.00  0.58           C  
ATOM   1398  CE2 PHE A  97      14.196  11.370   0.469  1.00  0.58           C  
ATOM   1399  CZ  PHE A  97      14.797  10.319  -0.136  1.00  0.58           C  
ATOM   1400  H   PHE A  97      14.116   7.655   5.073  1.00  0.58           H  
ATOM   1401  HA  PHE A  97      14.978  10.477   4.733  1.00  0.58           H  
ATOM   1402 1HB  PHE A  97      12.592   9.020   3.696  1.00  0.58           H  
ATOM   1403 2HB  PHE A  97      12.610  10.719   3.853  1.00  0.58           H  
ATOM   1404  HD1 PHE A  97      14.508   8.017   2.298  1.00  0.58           H  
ATOM   1405  HD2 PHE A  97      13.222  12.043   2.236  1.00  0.58           H  
ATOM   1406  HE1 PHE A  97      15.349   8.300   0.058  1.00  0.58           H  
ATOM   1407  HE2 PHE A  97      14.089  12.313  -0.052  1.00  0.58           H  
ATOM   1408  HZ  PHE A  97      15.177  10.414  -1.151  1.00  0.58           H  
ATOM   1409  N   LEU A  98      13.850  11.430   6.599  1.00  0.60           N  
ATOM   1410  CA  LEU A  98      13.278  12.061   7.763  1.00  0.60           C  
ATOM   1411  C   LEU A  98      12.781  13.449   7.513  1.00  0.60           C  
ATOM   1412  O   LEU A  98      13.294  14.184   6.668  1.00  0.60           O  
ATOM   1413  CB  LEU A  98      14.278  12.127   8.873  1.00  0.60           C  
ATOM   1414  CG  LEU A  98      14.529  10.861   9.535  1.00  0.60           C  
ATOM   1415  CD1 LEU A  98      15.864  10.255   9.060  1.00  0.60           C  
ATOM   1416  CD2 LEU A  98      14.419  11.103  11.025  1.00  0.60           C  
ATOM   1417  H   LEU A  98      14.664  11.858   6.155  1.00  0.60           H  
ATOM   1418  HA  LEU A  98      12.431  11.467   8.091  1.00  0.60           H  
ATOM   1419 1HB  LEU A  98      15.203  12.459   8.440  1.00  0.60           H  
ATOM   1420 2HB  LEU A  98      13.940  12.856   9.615  1.00  0.60           H  
ATOM   1421  HG  LEU A  98      13.779  10.179   9.235  1.00  0.60           H  
ATOM   1422 1HD1 LEU A  98      16.016   9.293   9.532  1.00  0.60           H  
ATOM   1423 2HD1 LEU A  98      15.840  10.121   7.979  1.00  0.60           H  
ATOM   1424 3HD1 LEU A  98      16.679  10.910   9.318  1.00  0.60           H  
ATOM   1425 1HD2 LEU A  98      14.557  10.195  11.582  1.00  0.60           H  
ATOM   1426 2HD2 LEU A  98      15.141  11.818  11.319  1.00  0.60           H  
ATOM   1427 3HD2 LEU A  98      13.431  11.495  11.237  1.00  0.60           H  
ATOM   1428  N   ALA A  99      11.735  13.814   8.225  1.00  0.63           N  
ATOM   1429  CA  ALA A  99      11.246  15.171   8.080  1.00  0.63           C  
ATOM   1430  C   ALA A  99      12.041  16.105   8.958  1.00  0.63           C  
ATOM   1431  O   ALA A  99      12.424  15.736  10.073  1.00  0.63           O  
ATOM   1432  CB  ALA A  99       9.793  15.257   8.435  1.00  0.63           C  
ATOM   1433  H   ALA A  99      11.333  13.154   8.898  1.00  0.63           H  
ATOM   1434  HA  ALA A  99      11.371  15.480   7.042  1.00  0.63           H  
ATOM   1435 1HB  ALA A  99       9.459  16.279   8.290  1.00  0.63           H  
ATOM   1436 2HB  ALA A  99       9.266  14.609   7.800  1.00  0.63           H  
ATOM   1437 3HB  ALA A  99       9.651  14.973   9.461  1.00  0.63           H  
ATOM   1438  N   ALA A 100      12.266  17.317   8.484  1.00  0.68           N  
ATOM   1439  CA  ALA A 100      12.900  18.303   9.325  1.00  0.68           C  
ATOM   1440  C   ALA A 100      11.827  18.971  10.164  1.00  0.68           C  
ATOM   1441  O   ALA A 100      10.696  19.191   9.702  1.00  0.68           O  
ATOM   1442  CB  ALA A 100      13.662  19.305   8.507  1.00  0.68           C  
ATOM   1443  H   ALA A 100      11.972  17.582   7.542  1.00  0.68           H  
ATOM   1444  HA  ALA A 100      13.595  17.798   9.992  1.00  0.68           H  
ATOM   1445 1HB  ALA A 100      14.136  20.035   9.161  1.00  0.68           H  
ATOM   1446 2HB  ALA A 100      14.423  18.794   7.916  1.00  0.68           H  
ATOM   1447 3HB  ALA A 100      12.970  19.799   7.858  1.00  0.68           H  
ATOM   1448  N   THR A 101      12.195  19.296  11.392  1.00  0.74           N  
ATOM   1449  CA  THR A 101      11.277  19.919  12.316  1.00  0.74           C  
ATOM   1450  C   THR A 101      11.902  21.171  12.923  1.00  0.74           C  
ATOM   1451  O   THR A 101      13.127  21.291  12.969  1.00  0.74           O  
ATOM   1452  CB  THR A 101      10.925  18.907  13.440  1.00  0.74           C  
ATOM   1453  OG1 THR A 101      12.101  18.635  14.213  1.00  0.74           O  
ATOM   1454  CG2 THR A 101      10.429  17.568  12.827  1.00  0.74           C  
ATOM   1455  H   THR A 101      13.133  19.096  11.696  1.00  0.74           H  
ATOM   1456  HA  THR A 101      10.383  20.208  11.774  1.00  0.74           H  
ATOM   1457  HB  THR A 101      10.158  19.320  14.087  1.00  0.74           H  
ATOM   1458  HG1 THR A 101      11.944  17.864  14.773  1.00  0.74           H  
ATOM   1459 1HG2 THR A 101      10.197  16.866  13.622  1.00  0.74           H  
ATOM   1460 2HG2 THR A 101       9.549  17.762  12.242  1.00  0.74           H  
ATOM   1461 3HG2 THR A 101      11.192  17.136  12.193  1.00  0.74           H  
ATOM   1462  N   ASP A 102      11.055  22.080  13.412  1.00  0.80           N  
ATOM   1463  CA  ASP A 102      11.527  23.290  14.100  1.00  0.80           C  
ATOM   1464  C   ASP A 102      11.293  23.208  15.598  1.00  0.80           C  
ATOM   1465  O   ASP A 102      11.442  24.197  16.317  1.00  0.80           O  
ATOM   1466  CB  ASP A 102      10.818  24.549  13.614  1.00  0.80           C  
ATOM   1467  CG  ASP A 102      11.044  24.883  12.201  1.00  0.80           C  
ATOM   1468  OD1 ASP A 102      12.139  24.777  11.723  1.00  0.80           O  
ATOM   1469  OD2 ASP A 102      10.097  25.297  11.595  1.00  0.80           O  
ATOM   1470  H   ASP A 102      10.059  21.879  13.327  1.00  0.80           H  
ATOM   1471  HA  ASP A 102      12.597  23.396  13.926  1.00  0.80           H  
ATOM   1472 1HB  ASP A 102       9.758  24.437  13.777  1.00  0.80           H  
ATOM   1473 2HB  ASP A 102      11.146  25.393  14.221  1.00  0.80           H  
ATOM   1474  N   GLY A 103      10.897  22.041  16.064  1.00  0.85           N  
ATOM   1475  CA  GLY A 103      10.577  21.860  17.469  1.00  0.85           C  
ATOM   1476  C   GLY A 103       9.886  20.531  17.702  1.00  0.85           C  
ATOM   1477  O   GLY A 103       9.568  19.806  16.755  1.00  0.85           O  
ATOM   1478  H   GLY A 103      10.820  21.262  15.427  1.00  0.85           H  
ATOM   1479 1HA  GLY A 103      11.489  21.908  18.064  1.00  0.85           H  
ATOM   1480 2HA  GLY A 103       9.932  22.671  17.807  1.00  0.85           H  
ATOM   1481  N   GLU A 104       9.558  20.275  18.963  1.00  0.86           N  
ATOM   1482  CA  GLU A 104       8.935  19.034  19.432  1.00  0.86           C  
ATOM   1483  C   GLU A 104       7.587  18.677  18.802  1.00  0.86           C  
ATOM   1484  O   GLU A 104       7.120  17.549  18.955  1.00  0.86           O  
ATOM   1485  CB  GLU A 104       8.795  19.111  20.951  1.00  0.86           C  
ATOM   1486  CG  GLU A 104       7.917  20.260  21.445  1.00  0.86           C  
ATOM   1487  CD  GLU A 104       8.687  21.559  21.563  1.00  0.86           C  
ATOM   1488  OE1 GLU A 104       9.787  21.619  21.059  1.00  0.86           O  
ATOM   1489  OE2 GLU A 104       8.177  22.485  22.147  1.00  0.86           O  
ATOM   1490  H   GLU A 104       9.815  20.960  19.661  1.00  0.86           H  
ATOM   1491  HA  GLU A 104       9.622  18.218  19.201  1.00  0.86           H  
ATOM   1492 1HB  GLU A 104       8.366  18.180  21.322  1.00  0.86           H  
ATOM   1493 2HB  GLU A 104       9.780  19.221  21.403  1.00  0.86           H  
ATOM   1494 1HG  GLU A 104       7.082  20.404  20.766  1.00  0.86           H  
ATOM   1495 2HG  GLU A 104       7.512  19.996  22.420  1.00  0.86           H  
ATOM   1496  N   ASP A 105       6.947  19.625  18.124  1.00  0.83           N  
ATOM   1497  CA  ASP A 105       5.698  19.335  17.446  1.00  0.83           C  
ATOM   1498  C   ASP A 105       5.520  20.233  16.219  1.00  0.83           C  
ATOM   1499  O   ASP A 105       4.408  20.687  15.948  1.00  0.83           O  
ATOM   1500  CB  ASP A 105       4.521  19.485  18.411  1.00  0.83           C  
ATOM   1501  CG  ASP A 105       3.223  18.846  17.917  1.00  0.83           C  
ATOM   1502  OD1 ASP A 105       3.283  17.934  17.116  1.00  0.83           O  
ATOM   1503  OD2 ASP A 105       2.176  19.278  18.345  1.00  0.83           O  
ATOM   1504  H   ASP A 105       7.358  20.544  18.057  1.00  0.83           H  
ATOM   1505  HA  ASP A 105       5.721  18.301  17.113  1.00  0.83           H  
ATOM   1506 1HB  ASP A 105       4.782  19.030  19.369  1.00  0.83           H  
ATOM   1507 2HB  ASP A 105       4.341  20.544  18.594  1.00  0.83           H  
ATOM   1508  N   THR A 106       6.611  20.496  15.485  1.00  0.78           N  
ATOM   1509  CA  THR A 106       6.508  21.328  14.276  1.00  0.78           C  
ATOM   1510  C   THR A 106       7.230  20.769  13.039  1.00  0.78           C  
ATOM   1511  O   THR A 106       8.458  20.748  13.013  1.00  0.78           O  
ATOM   1512  CB  THR A 106       7.077  22.712  14.586  1.00  0.78           C  
ATOM   1513  OG1 THR A 106       6.351  23.289  15.679  1.00  0.78           O  
ATOM   1514  CG2 THR A 106       6.982  23.610  13.400  1.00  0.78           C  
ATOM   1515  H   THR A 106       7.513  20.112  15.772  1.00  0.78           H  
ATOM   1516  HA  THR A 106       5.453  21.426  14.018  1.00  0.78           H  
ATOM   1517  HB  THR A 106       8.124  22.609  14.872  1.00  0.78           H  
ATOM   1518  HG1 THR A 106       5.405  23.286  15.471  1.00  0.78           H  
ATOM   1519 1HG2 THR A 106       7.391  24.589  13.641  1.00  0.78           H  
ATOM   1520 2HG2 THR A 106       7.531  23.186  12.556  1.00  0.78           H  
ATOM   1521 3HG2 THR A 106       5.945  23.710  13.151  1.00  0.78           H  
ATOM   1522  N   VAL A 107       6.487  20.457  11.964  1.00  0.72           N  
ATOM   1523  CA  VAL A 107       7.061  19.873  10.736  1.00  0.72           C  
ATOM   1524  C   VAL A 107       6.891  20.778   9.517  1.00  0.72           C  
ATOM   1525  O   VAL A 107       5.813  21.334   9.291  1.00  0.72           O  
ATOM   1526  CB  VAL A 107       6.374  18.530  10.365  1.00  0.72           C  
ATOM   1527  CG1 VAL A 107       6.998  17.943   9.129  1.00  0.72           C  
ATOM   1528  CG2 VAL A 107       6.443  17.609  11.429  1.00  0.72           C  
ATOM   1529  H   VAL A 107       5.481  20.525  12.037  1.00  0.72           H  
ATOM   1530  HA  VAL A 107       8.126  19.696  10.894  1.00  0.72           H  
ATOM   1531  HB  VAL A 107       5.325  18.722  10.151  1.00  0.72           H  
ATOM   1532 1HG1 VAL A 107       6.504  17.019   8.892  1.00  0.72           H  
ATOM   1533 2HG1 VAL A 107       6.902  18.618   8.292  1.00  0.72           H  
ATOM   1534 3HG1 VAL A 107       8.051  17.754   9.324  1.00  0.72           H  
ATOM   1535 1HG2 VAL A 107       5.933  16.696  11.137  1.00  0.72           H  
ATOM   1536 2HG2 VAL A 107       7.470  17.402  11.637  1.00  0.72           H  
ATOM   1537 3HG2 VAL A 107       5.950  18.053  12.291  1.00  0.72           H  
ATOM   1538  N   ARG A 108       7.965  20.939   8.742  1.00  0.66           N  
ATOM   1539  CA  ARG A 108       7.936  21.710   7.486  1.00  0.66           C  
ATOM   1540  C   ARG A 108       8.180  20.788   6.299  1.00  0.66           C  
ATOM   1541  O   ARG A 108       8.484  19.616   6.483  1.00  0.66           O  
ATOM   1542  CB  ARG A 108       8.943  22.849   7.452  1.00  0.66           C  
ATOM   1543  CG  ARG A 108       8.671  23.993   8.353  1.00  0.66           C  
ATOM   1544  CD  ARG A 108       9.709  25.052   8.252  1.00  0.66           C  
ATOM   1545  NE  ARG A 108       9.452  26.120   9.163  1.00  0.66           N  
ATOM   1546  CZ  ARG A 108       8.719  27.221   8.905  1.00  0.66           C  
ATOM   1547  NH1 ARG A 108       8.177  27.407   7.718  1.00  0.66           N  
ATOM   1548  NH2 ARG A 108       8.541  28.132   9.851  1.00  0.66           N  
ATOM   1549  H   ARG A 108       8.832  20.459   9.014  1.00  0.66           H  
ATOM   1550  HA  ARG A 108       6.944  22.153   7.373  1.00  0.66           H  
ATOM   1551 1HB  ARG A 108       9.931  22.463   7.707  1.00  0.66           H  
ATOM   1552 2HB  ARG A 108       9.006  23.252   6.448  1.00  0.66           H  
ATOM   1553 1HG  ARG A 108       7.739  24.441   8.017  1.00  0.66           H  
ATOM   1554 2HG  ARG A 108       8.591  23.666   9.393  1.00  0.66           H  
ATOM   1555 1HD  ARG A 108      10.691  24.638   8.488  1.00  0.66           H  
ATOM   1556 2HD  ARG A 108       9.723  25.461   7.253  1.00  0.66           H  
ATOM   1557  HE  ARG A 108       9.842  26.008  10.096  1.00  0.66           H  
ATOM   1558 1HH1 ARG A 108       8.305  26.714   6.963  1.00  0.66           H  
ATOM   1559 2HH1 ARG A 108       7.640  28.237   7.540  1.00  0.66           H  
ATOM   1560 1HH2 ARG A 108       8.961  28.004  10.767  1.00  0.66           H  
ATOM   1561 2HH2 ARG A 108       7.998  28.956   9.657  1.00  0.66           H  
ATOM   1562  N   SER A 109       8.041  21.304   5.069  1.00  0.62           N  
ATOM   1563  CA  SER A 109       8.312  20.493   3.868  1.00  0.62           C  
ATOM   1564  C   SER A 109       9.747  19.999   3.757  1.00  0.62           C  
ATOM   1565  O   SER A 109      10.024  19.007   3.085  1.00  0.62           O  
ATOM   1566  CB  SER A 109       7.989  21.271   2.621  1.00  0.62           C  
ATOM   1567  OG  SER A 109       8.796  22.409   2.460  1.00  0.62           O  
ATOM   1568  H   SER A 109       7.752  22.267   4.963  1.00  0.62           H  
ATOM   1569  HA  SER A 109       7.664  19.618   3.905  1.00  0.62           H  
ATOM   1570 1HB  SER A 109       8.152  20.624   1.795  1.00  0.62           H  
ATOM   1571 2HB  SER A 109       6.964  21.529   2.630  1.00  0.62           H  
ATOM   1572  HG  SER A 109       9.663  22.091   2.142  1.00  0.62           H  
ATOM   1573  N   GLN A 110      10.639  20.684   4.444  1.00  0.59           N  
ATOM   1574  CA  GLN A 110      12.053  20.365   4.479  1.00  0.59           C  
ATOM   1575  C   GLN A 110      12.281  18.944   4.988  1.00  0.59           C  
ATOM   1576  O   GLN A 110      11.646  18.511   5.954  1.00  0.59           O  
ATOM   1577  CB  GLN A 110      12.783  21.365   5.360  1.00  0.59           C  
ATOM   1578  CG  GLN A 110      14.266  21.150   5.401  1.00  0.59           C  
ATOM   1579  CD  GLN A 110      14.972  22.120   6.285  1.00  0.59           C  
ATOM   1580  OE1 GLN A 110      16.175  21.988   6.457  1.00  0.59           O  
ATOM   1581  NE2 GLN A 110      14.273  23.111   6.815  1.00  0.59           N  
ATOM   1582  H   GLN A 110      10.309  21.475   4.973  1.00  0.59           H  
ATOM   1583  HA  GLN A 110      12.450  20.428   3.464  1.00  0.59           H  
ATOM   1584 1HB  GLN A 110      12.611  22.371   4.975  1.00  0.59           H  
ATOM   1585 2HB  GLN A 110      12.378  21.339   6.362  1.00  0.59           H  
ATOM   1586 1HG  GLN A 110      14.486  20.149   5.757  1.00  0.59           H  
ATOM   1587 2HG  GLN A 110      14.654  21.270   4.385  1.00  0.59           H  
ATOM   1588 1HE2 GLN A 110      14.739  23.817   7.399  1.00  0.59           H  
ATOM   1589 2HE2 GLN A 110      13.292  23.199   6.626  1.00  0.59           H  
ATOM   1590  N   PHE A 111      13.188  18.228   4.340  1.00  0.57           N  
ATOM   1591  CA  PHE A 111      13.465  16.842   4.686  1.00  0.57           C  
ATOM   1592  C   PHE A 111      14.924  16.486   4.516  1.00  0.57           C  
ATOM   1593  O   PHE A 111      15.700  17.232   3.913  1.00  0.57           O  
ATOM   1594  CB  PHE A 111      12.646  15.929   3.781  1.00  0.57           C  
ATOM   1595  CG  PHE A 111      13.057  16.017   2.298  1.00  0.57           C  
ATOM   1596  CD1 PHE A 111      13.956  15.098   1.744  1.00  0.57           C  
ATOM   1597  CD2 PHE A 111      12.547  17.018   1.458  1.00  0.57           C  
ATOM   1598  CE1 PHE A 111      14.313  15.169   0.395  1.00  0.57           C  
ATOM   1599  CE2 PHE A 111      12.910  17.079   0.112  1.00  0.57           C  
ATOM   1600  CZ  PHE A 111      13.782  16.156  -0.416  1.00  0.57           C  
ATOM   1601  H   PHE A 111      13.677  18.653   3.553  1.00  0.57           H  
ATOM   1602  HA  PHE A 111      13.191  16.674   5.726  1.00  0.57           H  
ATOM   1603 1HB  PHE A 111      12.768  14.901   4.107  1.00  0.57           H  
ATOM   1604 2HB  PHE A 111      11.587  16.183   3.863  1.00  0.57           H  
ATOM   1605  HD1 PHE A 111      14.372  14.313   2.382  1.00  0.57           H  
ATOM   1606  HD2 PHE A 111      11.849  17.753   1.864  1.00  0.57           H  
ATOM   1607  HE1 PHE A 111      15.010  14.444  -0.022  1.00  0.57           H  
ATOM   1608  HE2 PHE A 111      12.501  17.854  -0.523  1.00  0.57           H  
ATOM   1609  HZ  PHE A 111      14.058  16.208  -1.469  1.00  0.57           H  
ATOM   1610  N   PHE A 112      15.308  15.330   5.030  1.00  0.57           N  
ATOM   1611  CA  PHE A 112      16.684  14.915   4.855  1.00  0.57           C  
ATOM   1612  C   PHE A 112      16.862  13.427   4.699  1.00  0.57           C  
ATOM   1613  O   PHE A 112      15.993  12.631   5.060  1.00  0.57           O  
ATOM   1614  CB  PHE A 112      17.512  15.461   6.019  1.00  0.57           C  
ATOM   1615  CG  PHE A 112      17.210  14.990   7.406  1.00  0.57           C  
ATOM   1616  CD1 PHE A 112      17.900  13.920   7.964  1.00  0.57           C  
ATOM   1617  CD2 PHE A 112      16.255  15.652   8.179  1.00  0.57           C  
ATOM   1618  CE1 PHE A 112      17.659  13.542   9.265  1.00  0.57           C  
ATOM   1619  CE2 PHE A 112      16.006  15.263   9.474  1.00  0.57           C  
ATOM   1620  CZ  PHE A 112      16.711  14.218  10.022  1.00  0.57           C  
ATOM   1621  H   PHE A 112      14.645  14.761   5.553  1.00  0.57           H  
ATOM   1622  HA  PHE A 112      17.056  15.376   3.941  1.00  0.57           H  
ATOM   1623 1HB  PHE A 112      18.556  15.260   5.850  1.00  0.57           H  
ATOM   1624 2HB  PHE A 112      17.388  16.530   6.019  1.00  0.57           H  
ATOM   1625  HD1 PHE A 112      18.649  13.396   7.365  1.00  0.57           H  
ATOM   1626  HD2 PHE A 112      15.707  16.491   7.749  1.00  0.57           H  
ATOM   1627  HE1 PHE A 112      18.214  12.714   9.692  1.00  0.57           H  
ATOM   1628  HE2 PHE A 112      15.259  15.784  10.067  1.00  0.57           H  
ATOM   1629  HZ  PHE A 112      16.512  13.924  11.042  1.00  0.57           H  
ATOM   1630  N   ILE A 113      18.009  13.054   4.141  1.00  0.56           N  
ATOM   1631  CA  ILE A 113      18.321  11.652   3.966  1.00  0.56           C  
ATOM   1632  C   ILE A 113      19.533  11.355   4.831  1.00  0.56           C  
ATOM   1633  O   ILE A 113      20.562  12.037   4.751  1.00  0.56           O  
ATOM   1634  CB  ILE A 113      18.651  11.296   2.503  1.00  0.56           C  
ATOM   1635  CG1 ILE A 113      17.557  11.671   1.588  1.00  0.56           C  
ATOM   1636  CG2 ILE A 113      18.861   9.807   2.401  1.00  0.56           C  
ATOM   1637  CD1 ILE A 113      17.963  11.561   0.122  1.00  0.56           C  
ATOM   1638  H   ILE A 113      18.672  13.777   3.865  1.00  0.56           H  
ATOM   1639  HA  ILE A 113      17.484  11.048   4.296  1.00  0.56           H  
ATOM   1640  HB  ILE A 113      19.533  11.778   2.191  1.00  0.56           H  
ATOM   1641 1HG1 ILE A 113      16.721  11.033   1.790  1.00  0.56           H  
ATOM   1642 2HG1 ILE A 113      17.260  12.700   1.784  1.00  0.56           H  
ATOM   1643 1HG2 ILE A 113      19.098   9.546   1.380  1.00  0.56           H  
ATOM   1644 2HG2 ILE A 113      19.677   9.507   3.046  1.00  0.56           H  
ATOM   1645 3HG2 ILE A 113      17.944   9.297   2.710  1.00  0.56           H  
ATOM   1646 1HD1 ILE A 113      17.137  11.854  -0.517  1.00  0.56           H  
ATOM   1647 2HD1 ILE A 113      18.811  12.221  -0.071  1.00  0.56           H  
ATOM   1648 3HD1 ILE A 113      18.245  10.533  -0.098  1.00  0.56           H  
ATOM   1649  N   ALA A 114      19.404  10.388   5.714  1.00  0.57           N  
ATOM   1650  CA  ALA A 114      20.520  10.027   6.570  1.00  0.57           C  
ATOM   1651  C   ALA A 114      21.626   9.410   5.723  1.00  0.57           C  
ATOM   1652  O   ALA A 114      21.338   8.698   4.758  1.00  0.57           O  
ATOM   1653  CB  ALA A 114      20.060   9.062   7.643  1.00  0.57           C  
ATOM   1654  H   ALA A 114      18.522   9.872   5.761  1.00  0.57           H  
ATOM   1655  HA  ALA A 114      20.913  10.930   7.038  1.00  0.57           H  
ATOM   1656 1HB  ALA A 114      20.897   8.801   8.285  1.00  0.57           H  
ATOM   1657 2HB  ALA A 114      19.276   9.526   8.239  1.00  0.57           H  
ATOM   1658 3HB  ALA A 114      19.669   8.158   7.175  1.00  0.57           H  
ATOM   1659  N   THR A 115      22.887   9.627   6.083  1.00  0.59           N  
ATOM   1660  CA  THR A 115      23.968   8.934   5.378  1.00  0.59           C  
ATOM   1661  C   THR A 115      24.760   8.094   6.382  1.00  0.59           C  
ATOM   1662  O   THR A 115      25.837   7.573   6.085  1.00  0.59           O  
ATOM   1663  CB  THR A 115      24.876   9.899   4.600  1.00  0.59           C  
ATOM   1664  OG1 THR A 115      25.504  10.814   5.475  1.00  0.59           O  
ATOM   1665  CG2 THR A 115      24.032  10.670   3.606  1.00  0.59           C  
ATOM   1666  H   THR A 115      23.110  10.270   6.845  1.00  0.59           H  
ATOM   1667  HA  THR A 115      23.535   8.250   4.651  1.00  0.59           H  
ATOM   1668  HB  THR A 115      25.639   9.336   4.066  1.00  0.59           H  
ATOM   1669  HG1 THR A 115      25.982  11.513   4.953  1.00  0.59           H  
ATOM   1670 1HG2 THR A 115      24.659  11.349   3.034  1.00  0.59           H  
ATOM   1671 2HG2 THR A 115      23.568   9.955   2.959  1.00  0.59           H  
ATOM   1672 3HG2 THR A 115      23.269  11.238   4.114  1.00  0.59           H  
ATOM   1673  N   ALA A 116      24.194   7.984   7.580  1.00  0.62           N  
ATOM   1674  CA  ALA A 116      24.765   7.267   8.714  1.00  0.62           C  
ATOM   1675  C   ALA A 116      23.670   6.919   9.708  1.00  0.62           C  
ATOM   1676  O   ALA A 116      22.572   7.459   9.634  1.00  0.62           O  
ATOM   1677  CB  ALA A 116      25.825   8.113   9.393  1.00  0.62           C  
ATOM   1678  H   ALA A 116      23.310   8.448   7.711  1.00  0.62           H  
ATOM   1679  HA  ALA A 116      25.215   6.343   8.357  1.00  0.62           H  
ATOM   1680 1HB  ALA A 116      26.247   7.569  10.234  1.00  0.62           H  
ATOM   1681 2HB  ALA A 116      26.608   8.339   8.677  1.00  0.62           H  
ATOM   1682 3HB  ALA A 116      25.376   9.039   9.752  1.00  0.62           H  
ATOM   1683  N   ALA A 117      23.922   5.987  10.622  1.00  0.65           N  
ATOM   1684  CA  ALA A 117      22.936   5.829  11.686  1.00  0.65           C  
ATOM   1685  C   ALA A 117      22.902   7.134  12.451  1.00  0.65           C  
ATOM   1686  O   ALA A 117      23.958   7.666  12.796  1.00  0.65           O  
ATOM   1687  CB  ALA A 117      23.282   4.672  12.603  1.00  0.65           C  
ATOM   1688  H   ALA A 117      24.795   5.478  10.638  1.00  0.65           H  
ATOM   1689  HA  ALA A 117      21.955   5.669  11.251  1.00  0.65           H  
ATOM   1690 1HB  ALA A 117      22.526   4.598  13.385  1.00  0.65           H  
ATOM   1691 2HB  ALA A 117      23.299   3.744  12.030  1.00  0.65           H  
ATOM   1692 3HB  ALA A 117      24.258   4.841  13.053  1.00  0.65           H  
ATOM   1693  N   LEU A 118      21.713   7.623  12.769  1.00  0.68           N  
ATOM   1694  CA  LEU A 118      21.590   8.864  13.517  1.00  0.68           C  
ATOM   1695  C   LEU A 118      20.607   8.672  14.685  1.00  0.68           C  
ATOM   1696  O   LEU A 118      19.537   9.278  14.680  1.00  0.68           O  
ATOM   1697  CB  LEU A 118      21.072   9.967  12.590  1.00  0.68           C  
ATOM   1698  CG  LEU A 118      21.925  10.343  11.337  1.00  0.68           C  
ATOM   1699  CD1 LEU A 118      21.125  11.295  10.453  1.00  0.68           C  
ATOM   1700  CD2 LEU A 118      23.236  10.953  11.723  1.00  0.68           C  
ATOM   1701  H   LEU A 118      20.882   7.137  12.465  1.00  0.68           H  
ATOM   1702  HA  LEU A 118      22.565   9.164  13.883  1.00  0.68           H  
ATOM   1703 1HB  LEU A 118      20.144   9.606  12.196  1.00  0.68           H  
ATOM   1704 2HB  LEU A 118      20.888  10.867  13.169  1.00  0.68           H  
ATOM   1705  HG  LEU A 118      22.108   9.460  10.774  1.00  0.68           H  
ATOM   1706 1HD1 LEU A 118      21.701  11.524   9.565  1.00  0.68           H  
ATOM   1707 2HD1 LEU A 118      20.187  10.826  10.166  1.00  0.68           H  
ATOM   1708 3HD1 LEU A 118      20.922  12.212  11.000  1.00  0.68           H  
ATOM   1709 1HD2 LEU A 118      23.795  11.178  10.814  1.00  0.68           H  
ATOM   1710 2HD2 LEU A 118      23.067  11.860  12.275  1.00  0.68           H  
ATOM   1711 3HD2 LEU A 118      23.802  10.249  12.334  1.00  0.68           H  
ATOM   1712  N   PRO A 119      20.946   7.863  15.712  1.00  0.71           N  
ATOM   1713  CA  PRO A 119      20.060   7.438  16.796  1.00  0.71           C  
ATOM   1714  C   PRO A 119      19.551   8.595  17.642  1.00  0.71           C  
ATOM   1715  O   PRO A 119      18.503   8.510  18.274  1.00  0.71           O  
ATOM   1716  CB  PRO A 119      20.958   6.505  17.619  1.00  0.71           C  
ATOM   1717  CG  PRO A 119      22.376   6.934  17.288  1.00  0.71           C  
ATOM   1718  CD  PRO A 119      22.330   7.361  15.844  1.00  0.71           C  
ATOM   1719  HA  PRO A 119      19.215   6.879  16.362  1.00  0.71           H  
ATOM   1720 1HB  PRO A 119      20.723   6.610  18.689  1.00  0.71           H  
ATOM   1721 2HB  PRO A 119      20.755   5.460  17.347  1.00  0.71           H  
ATOM   1722 1HG  PRO A 119      22.692   7.746  17.959  1.00  0.71           H  
ATOM   1723 2HG  PRO A 119      23.071   6.097  17.456  1.00  0.71           H  
ATOM   1724 1HD  PRO A 119      23.078   8.143  15.691  1.00  0.71           H  
ATOM   1725 2HD  PRO A 119      22.494   6.492  15.199  1.00  0.71           H  
ATOM   1726  N   TRP A 120      20.265   9.705  17.613  1.00  0.73           N  
ATOM   1727  CA  TRP A 120      19.894  10.897  18.354  1.00  0.73           C  
ATOM   1728  C   TRP A 120      18.568  11.509  17.875  1.00  0.73           C  
ATOM   1729  O   TRP A 120      17.944  12.290  18.601  1.00  0.73           O  
ATOM   1730  CB  TRP A 120      21.063  11.874  18.307  1.00  0.73           C  
ATOM   1731  CG  TRP A 120      21.516  12.208  16.927  1.00  0.73           C  
ATOM   1732  CD1 TRP A 120      22.479  11.540  16.237  1.00  0.73           C  
ATOM   1733  CD2 TRP A 120      21.100  13.296  16.079  1.00  0.73           C  
ATOM   1734  NE1 TRP A 120      22.679  12.119  15.026  1.00  0.73           N  
ATOM   1735  CE2 TRP A 120      21.843  13.195  14.902  1.00  0.73           C  
ATOM   1736  CE3 TRP A 120      20.181  14.336  16.222  1.00  0.73           C  
ATOM   1737  CZ2 TRP A 120      21.691  14.089  13.860  1.00  0.73           C  
ATOM   1738  CZ3 TRP A 120      20.039  15.241  15.182  1.00  0.73           C  
ATOM   1739  CH2 TRP A 120      20.773  15.116  14.029  1.00  0.73           C  
ATOM   1740  H   TRP A 120      21.113   9.729  17.070  1.00  0.73           H  
ATOM   1741  HA  TRP A 120      19.764  10.608  19.396  1.00  0.73           H  
ATOM   1742 1HB  TRP A 120      20.783  12.801  18.807  1.00  0.73           H  
ATOM   1743 2HB  TRP A 120      21.908  11.452  18.849  1.00  0.73           H  
ATOM   1744  HD1 TRP A 120      23.014  10.666  16.603  1.00  0.73           H  
ATOM   1745  HE1 TRP A 120      23.344  11.805  14.334  1.00  0.73           H  
ATOM   1746  HE3 TRP A 120      19.592  14.435  17.132  1.00  0.73           H  
ATOM   1747  HZ2 TRP A 120      22.267  14.010  12.942  1.00  0.73           H  
ATOM   1748  HZ3 TRP A 120      19.320  16.052  15.299  1.00  0.73           H  
ATOM   1749  HH2 TRP A 120      20.625  15.843  13.234  1.00  0.73           H  
ATOM   1750  N   LEU A 121      18.122  11.119  16.669  1.00  0.74           N  
ATOM   1751  CA  LEU A 121      16.870  11.575  16.068  1.00  0.74           C  
ATOM   1752  C   LEU A 121      15.666  10.771  16.563  1.00  0.74           C  
ATOM   1753  O   LEU A 121      14.508  11.089  16.247  1.00  0.74           O  
ATOM   1754  CB  LEU A 121      16.947  11.375  14.563  1.00  0.74           C  
ATOM   1755  CG  LEU A 121      17.968  12.177  13.827  1.00  0.74           C  
ATOM   1756  CD1 LEU A 121      18.052  11.713  12.446  1.00  0.74           C  
ATOM   1757  CD2 LEU A 121      17.542  13.569  13.806  1.00  0.74           C  
ATOM   1758  H   LEU A 121      18.685  10.464  16.122  1.00  0.74           H  
ATOM   1759  HA  LEU A 121      16.730  12.626  16.308  1.00  0.74           H  
ATOM   1760 1HB  LEU A 121      17.164  10.324  14.375  1.00  0.74           H  
ATOM   1761 2HB  LEU A 121      15.973  11.603  14.133  1.00  0.74           H  
ATOM   1762  HG  LEU A 121      18.944  12.064  14.302  1.00  0.74           H  
ATOM   1763 1HD1 LEU A 121      18.787  12.303  11.926  1.00  0.74           H  
ATOM   1764 2HD1 LEU A 121      18.325  10.683  12.440  1.00  0.74           H  
ATOM   1765 3HD1 LEU A 121      17.124  11.819  11.980  1.00  0.74           H  
ATOM   1766 1HD2 LEU A 121      18.251  14.163  13.248  1.00  0.74           H  
ATOM   1767 2HD2 LEU A 121      16.585  13.612  13.319  1.00  0.74           H  
ATOM   1768 3HD2 LEU A 121      17.459  13.942  14.824  1.00  0.74           H  
ATOM   1769  N   ASP A 122      15.932   9.711  17.332  1.00  0.74           N  
ATOM   1770  CA  ASP A 122      14.897   8.816  17.826  1.00  0.74           C  
ATOM   1771  C   ASP A 122      13.978   9.570  18.781  1.00  0.74           C  
ATOM   1772  O   ASP A 122      14.404  10.050  19.831  1.00  0.74           O  
ATOM   1773  CB  ASP A 122      15.536   7.612  18.542  1.00  0.74           C  
ATOM   1774  CG  ASP A 122      14.545   6.498  18.975  1.00  0.74           C  
ATOM   1775  OD1 ASP A 122      13.354   6.615  18.751  1.00  0.74           O  
ATOM   1776  OD2 ASP A 122      14.973   5.500  19.539  1.00  0.74           O  
ATOM   1777  H   ASP A 122      16.895   9.494  17.590  1.00  0.74           H  
ATOM   1778  HA  ASP A 122      14.307   8.457  16.982  1.00  0.74           H  
ATOM   1779 1HB  ASP A 122      16.284   7.166  17.880  1.00  0.74           H  
ATOM   1780 2HB  ASP A 122      16.072   7.968  19.425  1.00  0.74           H  
ATOM   1781  N   GLY A 123      12.722   9.730  18.377  1.00  0.72           N  
ATOM   1782  CA  GLY A 123      11.743  10.476  19.156  1.00  0.72           C  
ATOM   1783  C   GLY A 123      11.764  11.986  18.909  1.00  0.72           C  
ATOM   1784  O   GLY A 123      11.029  12.723  19.565  1.00  0.72           O  
ATOM   1785  H   GLY A 123      12.437   9.302  17.506  1.00  0.72           H  
ATOM   1786 1HA  GLY A 123      10.749  10.091  18.931  1.00  0.72           H  
ATOM   1787 2HA  GLY A 123      11.915  10.285  20.214  1.00  0.72           H  
ATOM   1788  N   LYS A 124      12.605  12.455  17.984  1.00  0.70           N  
ATOM   1789  CA  LYS A 124      12.665  13.887  17.705  1.00  0.70           C  
ATOM   1790  C   LYS A 124      12.117  14.175  16.317  1.00  0.70           C  
ATOM   1791  O   LYS A 124      11.257  15.045  16.143  1.00  0.70           O  
ATOM   1792  CB  LYS A 124      14.095  14.402  17.770  1.00  0.70           C  
ATOM   1793  CG  LYS A 124      14.750  14.392  19.123  1.00  0.70           C  
ATOM   1794  CD  LYS A 124      16.132  15.021  19.015  1.00  0.70           C  
ATOM   1795  CE  LYS A 124      16.875  15.042  20.342  1.00  0.70           C  
ATOM   1796  NZ  LYS A 124      17.093  13.665  20.855  1.00  0.70           N  
ATOM   1797  H   LYS A 124      13.209  11.815  17.470  1.00  0.70           H  
ATOM   1798  HA  LYS A 124      12.053  14.420  18.431  1.00  0.70           H  
ATOM   1799 1HB  LYS A 124      14.713  13.784  17.128  1.00  0.70           H  
ATOM   1800 2HB  LYS A 124      14.132  15.420  17.384  1.00  0.70           H  
ATOM   1801 1HG  LYS A 124      14.144  14.940  19.841  1.00  0.70           H  
ATOM   1802 2HG  LYS A 124      14.857  13.357  19.465  1.00  0.70           H  
ATOM   1803 1HD  LYS A 124      16.722  14.465  18.286  1.00  0.70           H  
ATOM   1804 2HD  LYS A 124      16.030  16.045  18.657  1.00  0.70           H  
ATOM   1805 1HE  LYS A 124      17.844  15.511  20.183  1.00  0.70           H  
ATOM   1806 2HE  LYS A 124      16.318  15.617  21.080  1.00  0.70           H  
ATOM   1807 1HZ  LYS A 124      17.611  13.686  21.715  1.00  0.70           H  
ATOM   1808 2HZ  LYS A 124      16.203  13.222  21.010  1.00  0.70           H  
ATOM   1809 3HZ  LYS A 124      17.612  13.126  20.137  1.00  0.70           H  
ATOM   1810  N   HIS A 125      12.548  13.383  15.338  1.00  0.67           N  
ATOM   1811  CA  HIS A 125      12.078  13.563  13.969  1.00  0.67           C  
ATOM   1812  C   HIS A 125      11.439  12.249  13.520  1.00  0.67           C  
ATOM   1813  O   HIS A 125      11.931  11.189  13.892  1.00  0.67           O  
ATOM   1814  CB  HIS A 125      13.255  13.863  13.049  1.00  0.67           C  
ATOM   1815  CG  HIS A 125      13.987  15.112  13.319  1.00  0.67           C  
ATOM   1816  ND1 HIS A 125      13.890  16.204  12.513  1.00  0.67           N  
ATOM   1817  CD2 HIS A 125      14.844  15.445  14.309  1.00  0.67           C  
ATOM   1818  CE1 HIS A 125      14.670  17.164  12.982  1.00  0.67           C  
ATOM   1819  NE2 HIS A 125      15.261  16.722  14.078  1.00  0.67           N  
ATOM   1820  H   HIS A 125      13.239  12.660  15.548  1.00  0.67           H  
ATOM   1821  HA  HIS A 125      11.369  14.381  13.928  1.00  0.67           H  
ATOM   1822 1HB  HIS A 125      13.971  13.051  13.130  1.00  0.67           H  
ATOM   1823 2HB  HIS A 125      12.912  13.892  12.012  1.00  0.67           H  
ATOM   1824  HD1 HIS A 125      13.333  16.238  11.656  1.00  0.67           H  
ATOM   1825  HD2 HIS A 125      15.225  14.904  15.163  1.00  0.67           H  
ATOM   1826  HE1 HIS A 125      14.740  18.124  12.477  1.00  0.67           H  
ATOM   1827  N   PRO A 126      10.333  12.262  12.764  1.00  0.63           N  
ATOM   1828  CA  PRO A 126       9.703  11.077  12.225  1.00  0.63           C  
ATOM   1829  C   PRO A 126      10.506  10.592  11.033  1.00  0.63           C  
ATOM   1830  O   PRO A 126      11.048  11.419  10.288  1.00  0.63           O  
ATOM   1831  CB  PRO A 126       8.317  11.594  11.817  1.00  0.63           C  
ATOM   1832  CG  PRO A 126       8.581  13.044  11.442  1.00  0.63           C  
ATOM   1833  CD  PRO A 126       9.684  13.522  12.394  1.00  0.63           C  
ATOM   1834  HA  PRO A 126       9.634  10.300  13.000  1.00  0.63           H  
ATOM   1835 1HB  PRO A 126       7.924  10.993  10.979  1.00  0.63           H  
ATOM   1836 2HB  PRO A 126       7.601  11.478  12.658  1.00  0.63           H  
ATOM   1837 1HG  PRO A 126       8.903  13.064  10.406  1.00  0.63           H  
ATOM   1838 2HG  PRO A 126       7.669  13.637  11.496  1.00  0.63           H  
ATOM   1839 1HD  PRO A 126      10.384  14.179  11.845  1.00  0.63           H  
ATOM   1840 2HD  PRO A 126       9.262  14.010  13.271  1.00  0.63           H  
ATOM   1841  N   VAL A 127      10.469   9.294  10.771  1.00  0.60           N  
ATOM   1842  CA  VAL A 127      11.050   8.778   9.538  1.00  0.60           C  
ATOM   1843  C   VAL A 127       9.883   8.473   8.633  1.00  0.60           C  
ATOM   1844  O   VAL A 127       8.930   7.822   9.048  1.00  0.60           O  
ATOM   1845  CB  VAL A 127      11.871   7.491   9.745  1.00  0.60           C  
ATOM   1846  CG1 VAL A 127      12.435   7.008   8.421  1.00  0.60           C  
ATOM   1847  CG2 VAL A 127      12.947   7.684  10.717  1.00  0.60           C  
ATOM   1848  H   VAL A 127      10.035   8.654  11.426  1.00  0.60           H  
ATOM   1849  HA  VAL A 127      11.666   9.533   9.070  1.00  0.60           H  
ATOM   1850  HB  VAL A 127      11.218   6.728  10.106  1.00  0.60           H  
ATOM   1851 1HG1 VAL A 127      12.984   6.078   8.581  1.00  0.60           H  
ATOM   1852 2HG1 VAL A 127      11.628   6.829   7.713  1.00  0.60           H  
ATOM   1853 3HG1 VAL A 127      13.111   7.760   8.017  1.00  0.60           H  
ATOM   1854 1HG2 VAL A 127      13.446   6.754  10.800  1.00  0.60           H  
ATOM   1855 2HG2 VAL A 127      13.627   8.399  10.384  1.00  0.60           H  
ATOM   1856 3HG2 VAL A 127      12.537   7.986  11.683  1.00  0.60           H  
ATOM   1857  N   PHE A 128       9.911   8.992   7.425  1.00  0.58           N  
ATOM   1858  CA  PHE A 128       8.787   8.801   6.536  1.00  0.58           C  
ATOM   1859  C   PHE A 128       9.102   7.968   5.333  1.00  0.58           C  
ATOM   1860  O   PHE A 128       8.194   7.622   4.591  1.00  0.58           O  
ATOM   1861  CB  PHE A 128       8.215  10.109   6.059  1.00  0.58           C  
ATOM   1862  CG  PHE A 128       9.109  10.965   5.216  1.00  0.58           C  
ATOM   1863  CD1 PHE A 128       9.204  10.729   3.874  1.00  0.58           C  
ATOM   1864  CD2 PHE A 128       9.803  12.034   5.746  1.00  0.58           C  
ATOM   1865  CE1 PHE A 128       9.979  11.517   3.071  1.00  0.58           C  
ATOM   1866  CE2 PHE A 128      10.571  12.840   4.937  1.00  0.58           C  
ATOM   1867  CZ  PHE A 128      10.660  12.581   3.606  1.00  0.58           C  
ATOM   1868  H   PHE A 128      10.731   9.505   7.127  1.00  0.58           H  
ATOM   1869  HA  PHE A 128       7.999   8.287   7.088  1.00  0.58           H  
ATOM   1870 1HB  PHE A 128       7.297   9.922   5.500  1.00  0.58           H  
ATOM   1871 2HB  PHE A 128       7.947  10.670   6.920  1.00  0.58           H  
ATOM   1872  HD1 PHE A 128       8.656   9.892   3.463  1.00  0.58           H  
ATOM   1873  HD2 PHE A 128       9.732  12.239   6.807  1.00  0.58           H  
ATOM   1874  HE1 PHE A 128      10.050  11.302   2.014  1.00  0.58           H  
ATOM   1875  HE2 PHE A 128      11.107  13.681   5.351  1.00  0.58           H  
ATOM   1876  HZ  PHE A 128      11.272  13.212   2.974  1.00  0.58           H  
ATOM   1877  N   GLY A 129      10.356   7.643   5.119  1.00  0.56           N  
ATOM   1878  CA  GLY A 129      10.660   6.850   3.945  1.00  0.56           C  
ATOM   1879  C   GLY A 129      12.072   6.327   3.932  1.00  0.56           C  
ATOM   1880  O   GLY A 129      12.808   6.438   4.913  1.00  0.56           O  
ATOM   1881  H   GLY A 129      11.087   7.997   5.733  1.00  0.56           H  
ATOM   1882 1HA  GLY A 129       9.964   6.018   3.869  1.00  0.56           H  
ATOM   1883 2HA  GLY A 129      10.505   7.466   3.060  1.00  0.56           H  
ATOM   1884  N   ARG A 130      12.449   5.731   2.820  1.00  0.56           N  
ATOM   1885  CA  ARG A 130      13.806   5.219   2.688  1.00  0.56           C  
ATOM   1886  C   ARG A 130      14.298   5.172   1.256  1.00  0.56           C  
ATOM   1887  O   ARG A 130      13.554   4.843   0.329  1.00  0.56           O  
ATOM   1888  CB  ARG A 130      13.909   3.821   3.281  1.00  0.56           C  
ATOM   1889  CG  ARG A 130      13.018   2.792   2.594  1.00  0.56           C  
ATOM   1890  CD  ARG A 130      13.162   1.436   3.182  1.00  0.56           C  
ATOM   1891  NE  ARG A 130      12.268   0.466   2.552  1.00  0.56           N  
ATOM   1892  CZ  ARG A 130      12.270  -0.855   2.783  1.00  0.56           C  
ATOM   1893  NH1 ARG A 130      13.136  -1.397   3.613  1.00  0.56           N  
ATOM   1894  NH2 ARG A 130      11.383  -1.596   2.158  1.00  0.56           N  
ATOM   1895  H   ARG A 130      11.757   5.645   2.074  1.00  0.56           H  
ATOM   1896  HA  ARG A 130      14.467   5.872   3.250  1.00  0.56           H  
ATOM   1897 1HB  ARG A 130      14.941   3.474   3.201  1.00  0.56           H  
ATOM   1898 2HB  ARG A 130      13.651   3.848   4.342  1.00  0.56           H  
ATOM   1899 1HG  ARG A 130      11.974   3.094   2.701  1.00  0.56           H  
ATOM   1900 2HG  ARG A 130      13.275   2.743   1.535  1.00  0.56           H  
ATOM   1901 1HD  ARG A 130      14.186   1.092   3.050  1.00  0.56           H  
ATOM   1902 2HD  ARG A 130      12.923   1.479   4.246  1.00  0.56           H  
ATOM   1903  HE  ARG A 130      11.548   0.803   1.895  1.00  0.56           H  
ATOM   1904 1HH1 ARG A 130      13.813  -0.816   4.087  1.00  0.56           H  
ATOM   1905 2HH1 ARG A 130      13.123  -2.393   3.776  1.00  0.56           H  
ATOM   1906 1HH2 ARG A 130      10.716  -1.122   1.529  1.00  0.56           H  
ATOM   1907 2HH2 ARG A 130      11.345  -2.590   2.302  1.00  0.56           H  
ATOM   1908  N   VAL A 131      15.591   5.408   1.081  1.00  0.56           N  
ATOM   1909  CA  VAL A 131      16.192   5.254  -0.225  1.00  0.56           C  
ATOM   1910  C   VAL A 131      16.211   3.773  -0.551  1.00  0.56           C  
ATOM   1911  O   VAL A 131      16.661   2.959   0.259  1.00  0.56           O  
ATOM   1912  CB  VAL A 131      17.649   5.787  -0.258  1.00  0.56           C  
ATOM   1913  CG1 VAL A 131      18.278   5.487  -1.599  1.00  0.56           C  
ATOM   1914  CG2 VAL A 131      17.724   7.256  -0.052  1.00  0.56           C  
ATOM   1915  H   VAL A 131      16.150   5.727   1.865  1.00  0.56           H  
ATOM   1916  HA  VAL A 131      15.595   5.783  -0.968  1.00  0.56           H  
ATOM   1917  HB  VAL A 131      18.216   5.277   0.504  1.00  0.56           H  
ATOM   1918 1HG1 VAL A 131      19.291   5.849  -1.606  1.00  0.56           H  
ATOM   1919 2HG1 VAL A 131      18.279   4.419  -1.784  1.00  0.56           H  
ATOM   1920 3HG1 VAL A 131      17.709   5.990  -2.379  1.00  0.56           H  
ATOM   1921 1HG2 VAL A 131      18.758   7.555  -0.083  1.00  0.56           H  
ATOM   1922 2HG2 VAL A 131      17.185   7.750  -0.846  1.00  0.56           H  
ATOM   1923 3HG2 VAL A 131      17.300   7.518   0.908  1.00  0.56           H  
ATOM   1924  N   LEU A 132      15.718   3.431  -1.723  1.00  0.56           N  
ATOM   1925  CA  LEU A 132      15.702   2.061  -2.192  1.00  0.56           C  
ATOM   1926  C   LEU A 132      16.849   1.879  -3.158  1.00  0.56           C  
ATOM   1927  O   LEU A 132      17.552   0.863  -3.149  1.00  0.56           O  
ATOM   1928  CB  LEU A 132      14.415   1.775  -2.949  1.00  0.56           C  
ATOM   1929  CG  LEU A 132      13.128   1.929  -2.203  1.00  0.56           C  
ATOM   1930  CD1 LEU A 132      12.004   1.661  -3.198  1.00  0.56           C  
ATOM   1931  CD2 LEU A 132      13.111   0.983  -1.004  1.00  0.56           C  
ATOM   1932  H   LEU A 132      15.344   4.163  -2.309  1.00  0.56           H  
ATOM   1933  HA  LEU A 132      15.819   1.382  -1.349  1.00  0.56           H  
ATOM   1934 1HB  LEU A 132      14.370   2.451  -3.806  1.00  0.56           H  
ATOM   1935 2HB  LEU A 132      14.460   0.755  -3.328  1.00  0.56           H  
ATOM   1936  HG  LEU A 132      13.025   2.957  -1.845  1.00  0.56           H  
ATOM   1937 1HD1 LEU A 132      11.044   1.770  -2.739  1.00  0.56           H  
ATOM   1938 2HD1 LEU A 132      12.089   2.371  -4.017  1.00  0.56           H  
ATOM   1939 3HD1 LEU A 132      12.097   0.649  -3.582  1.00  0.56           H  
ATOM   1940 1HD2 LEU A 132      12.176   1.084  -0.461  1.00  0.56           H  
ATOM   1941 2HD2 LEU A 132      13.215  -0.044  -1.348  1.00  0.56           H  
ATOM   1942 3HD2 LEU A 132      13.942   1.228  -0.341  1.00  0.56           H  
ATOM   1943  N   ARG A 133      17.009   2.888  -4.011  1.00  0.57           N  
ATOM   1944  CA  ARG A 133      18.028   2.895  -5.050  1.00  0.57           C  
ATOM   1945  C   ARG A 133      18.642   4.280  -5.133  1.00  0.57           C  
ATOM   1946  O   ARG A 133      18.005   5.272  -4.778  1.00  0.57           O  
ATOM   1947  CB  ARG A 133      17.459   2.503  -6.410  1.00  0.57           C  
ATOM   1948  CG  ARG A 133      16.893   1.085  -6.516  1.00  0.57           C  
ATOM   1949  CD  ARG A 133      17.970   0.058  -6.457  1.00  0.57           C  
ATOM   1950  NE  ARG A 133      17.458  -1.285  -6.661  1.00  0.57           N  
ATOM   1951  CZ  ARG A 133      16.972  -2.091  -5.690  1.00  0.57           C  
ATOM   1952  NH1 ARG A 133      16.930  -1.696  -4.430  1.00  0.57           N  
ATOM   1953  NH2 ARG A 133      16.533  -3.299  -6.008  1.00  0.57           N  
ATOM   1954  H   ARG A 133      16.381   3.688  -3.925  1.00  0.57           H  
ATOM   1955  HA  ARG A 133      18.809   2.181  -4.784  1.00  0.57           H  
ATOM   1956 1HB  ARG A 133      16.667   3.186  -6.685  1.00  0.57           H  
ATOM   1957 2HB  ARG A 133      18.235   2.599  -7.167  1.00  0.57           H  
ATOM   1958 1HG  ARG A 133      16.184   0.898  -5.716  1.00  0.57           H  
ATOM   1959 2HG  ARG A 133      16.379   0.987  -7.474  1.00  0.57           H  
ATOM   1960 1HD  ARG A 133      18.707   0.262  -7.232  1.00  0.57           H  
ATOM   1961 2HD  ARG A 133      18.453   0.093  -5.482  1.00  0.57           H  
ATOM   1962  HE  ARG A 133      17.465  -1.645  -7.604  1.00  0.57           H  
ATOM   1963 1HH1 ARG A 133      17.264  -0.762  -4.144  1.00  0.57           H  
ATOM   1964 2HH1 ARG A 133      16.567  -2.317  -3.725  1.00  0.57           H  
ATOM   1965 1HH2 ARG A 133      16.563  -3.611  -6.969  1.00  0.57           H  
ATOM   1966 2HH2 ARG A 133      16.170  -3.908  -5.291  1.00  0.57           H  
ATOM   1967  N   GLY A 134      19.877   4.366  -5.609  1.00  0.58           N  
ATOM   1968  CA  GLY A 134      20.501   5.674  -5.755  1.00  0.58           C  
ATOM   1969  C   GLY A 134      21.214   6.137  -4.488  1.00  0.58           C  
ATOM   1970  O   GLY A 134      21.639   7.286  -4.393  1.00  0.58           O  
ATOM   1971  H   GLY A 134      20.374   3.533  -5.891  1.00  0.58           H  
ATOM   1972 1HA  GLY A 134      21.212   5.641  -6.582  1.00  0.58           H  
ATOM   1973 2HA  GLY A 134      19.749   6.403  -6.034  1.00  0.58           H  
ATOM   1974  N   LEU A 135      21.430   5.228  -3.540  1.00  0.58           N  
ATOM   1975  CA  LEU A 135      22.129   5.595  -2.308  1.00  0.58           C  
ATOM   1976  C   LEU A 135      23.520   6.134  -2.646  1.00  0.58           C  
ATOM   1977  O   LEU A 135      24.063   6.968  -1.923  1.00  0.58           O  
ATOM   1978  CB  LEU A 135      22.229   4.422  -1.335  1.00  0.58           C  
ATOM   1979  CG  LEU A 135      22.671   4.829   0.080  1.00  0.58           C  
ATOM   1980  CD1 LEU A 135      21.660   5.851   0.655  1.00  0.58           C  
ATOM   1981  CD2 LEU A 135      22.727   3.602   0.963  1.00  0.58           C  
ATOM   1982  H   LEU A 135      21.077   4.290  -3.658  1.00  0.58           H  
ATOM   1983  HA  LEU A 135      21.573   6.390  -1.817  1.00  0.58           H  
ATOM   1984 1HB  LEU A 135      21.254   3.937  -1.264  1.00  0.58           H  
ATOM   1985 2HB  LEU A 135      22.953   3.703  -1.722  1.00  0.58           H  
ATOM   1986  HG  LEU A 135      23.654   5.300   0.035  1.00  0.58           H  
ATOM   1987 1HD1 LEU A 135      21.972   6.147   1.657  1.00  0.58           H  
ATOM   1988 2HD1 LEU A 135      21.617   6.725   0.019  1.00  0.58           H  
ATOM   1989 3HD1 LEU A 135      20.679   5.392   0.703  1.00  0.58           H  
ATOM   1990 1HD2 LEU A 135      23.038   3.891   1.956  1.00  0.58           H  
ATOM   1991 2HD2 LEU A 135      21.738   3.141   1.011  1.00  0.58           H  
ATOM   1992 3HD2 LEU A 135      23.442   2.890   0.551  1.00  0.58           H  
ATOM   1993  N   GLU A 136      24.101   5.651  -3.746  1.00  0.59           N  
ATOM   1994  CA  GLU A 136      25.406   6.114  -4.190  1.00  0.59           C  
ATOM   1995  C   GLU A 136      25.340   7.599  -4.568  1.00  0.59           C  
ATOM   1996  O   GLU A 136      26.331   8.314  -4.429  1.00  0.59           O  
ATOM   1997  CB  GLU A 136      25.917   5.269  -5.361  1.00  0.59           C  
ATOM   1998  CG  GLU A 136      26.294   3.848  -4.962  1.00  0.59           C  
ATOM   1999  CD  GLU A 136      27.395   3.839  -3.931  1.00  0.59           C  
ATOM   2000  OE1 GLU A 136      28.389   4.498  -4.148  1.00  0.59           O  
ATOM   2001  OE2 GLU A 136      27.245   3.186  -2.927  1.00  0.59           O  
ATOM   2002  H   GLU A 136      23.616   4.955  -4.288  1.00  0.59           H  
ATOM   2003  HA  GLU A 136      26.108   6.006  -3.365  1.00  0.59           H  
ATOM   2004 1HB  GLU A 136      25.148   5.214  -6.133  1.00  0.59           H  
ATOM   2005 2HB  GLU A 136      26.793   5.745  -5.800  1.00  0.59           H  
ATOM   2006 1HG  GLU A 136      25.416   3.351  -4.549  1.00  0.59           H  
ATOM   2007 2HG  GLU A 136      26.615   3.298  -5.845  1.00  0.59           H  
ATOM   2008  N   VAL A 137      24.187   8.065  -5.056  1.00  0.59           N  
ATOM   2009  CA  VAL A 137      24.023   9.459  -5.430  1.00  0.59           C  
ATOM   2010  C   VAL A 137      24.032  10.252  -4.150  1.00  0.59           C  
ATOM   2011  O   VAL A 137      24.678  11.294  -4.061  1.00  0.59           O  
ATOM   2012  CB  VAL A 137      22.702   9.706  -6.159  1.00  0.59           C  
ATOM   2013  CG1 VAL A 137      22.514  11.218  -6.420  1.00  0.59           C  
ATOM   2014  CG2 VAL A 137      22.665   8.909  -7.416  1.00  0.59           C  
ATOM   2015  H   VAL A 137      23.377   7.461  -5.115  1.00  0.59           H  
ATOM   2016  HA  VAL A 137      24.855   9.769  -6.061  1.00  0.59           H  
ATOM   2017  HB  VAL A 137      21.892   9.399  -5.523  1.00  0.59           H  
ATOM   2018 1HG1 VAL A 137      21.557  11.389  -6.915  1.00  0.59           H  
ATOM   2019 2HG1 VAL A 137      22.532  11.756  -5.473  1.00  0.59           H  
ATOM   2020 3HG1 VAL A 137      23.314  11.575  -7.056  1.00  0.59           H  
ATOM   2021 1HG2 VAL A 137      21.714   9.067  -7.904  1.00  0.59           H  
ATOM   2022 2HG2 VAL A 137      23.478   9.222  -8.070  1.00  0.59           H  
ATOM   2023 3HG2 VAL A 137      22.772   7.854  -7.175  1.00  0.59           H  
ATOM   2024  N   VAL A 138      23.325   9.731  -3.146  1.00  0.59           N  
ATOM   2025  CA  VAL A 138      23.243  10.400  -1.855  1.00  0.59           C  
ATOM   2026  C   VAL A 138      24.649  10.499  -1.269  1.00  0.59           C  
ATOM   2027  O   VAL A 138      25.035  11.539  -0.728  1.00  0.59           O  
ATOM   2028  CB  VAL A 138      22.347   9.628  -0.883  1.00  0.59           C  
ATOM   2029  CG1 VAL A 138      22.419  10.256   0.459  1.00  0.59           C  
ATOM   2030  CG2 VAL A 138      20.956   9.588  -1.383  1.00  0.59           C  
ATOM   2031  H   VAL A 138      22.824   8.857  -3.313  1.00  0.59           H  
ATOM   2032  HA  VAL A 138      22.841  11.396  -1.993  1.00  0.59           H  
ATOM   2033  HB  VAL A 138      22.724   8.628  -0.783  1.00  0.59           H  
ATOM   2034 1HG1 VAL A 138      21.810   9.689   1.166  1.00  0.59           H  
ATOM   2035 2HG1 VAL A 138      23.454  10.251   0.771  1.00  0.59           H  
ATOM   2036 3HG1 VAL A 138      22.057  11.281   0.409  1.00  0.59           H  
ATOM   2037 1HG2 VAL A 138      20.344   9.035  -0.695  1.00  0.59           H  
ATOM   2038 2HG2 VAL A 138      20.599  10.597  -1.457  1.00  0.59           H  
ATOM   2039 3HG2 VAL A 138      20.936   9.104  -2.361  1.00  0.59           H  
ATOM   2040  N   ARG A 139      25.417   9.407  -1.373  1.00  0.59           N  
ATOM   2041  CA  ARG A 139      26.797   9.413  -0.913  1.00  0.59           C  
ATOM   2042  C   ARG A 139      27.589  10.485  -1.671  1.00  0.59           C  
ATOM   2043  O   ARG A 139      28.301  11.275  -1.053  1.00  0.59           O  
ATOM   2044  CB  ARG A 139      27.455   8.043  -1.072  1.00  0.59           C  
ATOM   2045  CG  ARG A 139      28.888   7.952  -0.534  1.00  0.59           C  
ATOM   2046  CD  ARG A 139      29.491   6.574  -0.696  1.00  0.59           C  
ATOM   2047  NE  ARG A 139      29.717   6.195  -2.090  1.00  0.59           N  
ATOM   2048  CZ  ARG A 139      30.740   6.625  -2.841  1.00  0.59           C  
ATOM   2049  NH1 ARG A 139      31.626   7.464  -2.354  1.00  0.59           N  
ATOM   2050  NH2 ARG A 139      30.833   6.179  -4.073  1.00  0.59           N  
ATOM   2051  H   ARG A 139      25.026   8.560  -1.782  1.00  0.59           H  
ATOM   2052  HA  ARG A 139      26.805   9.664   0.147  1.00  0.59           H  
ATOM   2053 1HB  ARG A 139      26.849   7.285  -0.578  1.00  0.59           H  
ATOM   2054 2HB  ARG A 139      27.493   7.785  -2.130  1.00  0.59           H  
ATOM   2055 1HG  ARG A 139      29.518   8.663  -1.077  1.00  0.59           H  
ATOM   2056 2HG  ARG A 139      28.894   8.206   0.527  1.00  0.59           H  
ATOM   2057 1HD  ARG A 139      30.449   6.540  -0.179  1.00  0.59           H  
ATOM   2058 2HD  ARG A 139      28.819   5.838  -0.256  1.00  0.59           H  
ATOM   2059  HE  ARG A 139      29.072   5.530  -2.547  1.00  0.59           H  
ATOM   2060 1HH1 ARG A 139      31.539   7.802  -1.401  1.00  0.59           H  
ATOM   2061 2HH1 ARG A 139      32.398   7.788  -2.926  1.00  0.59           H  
ATOM   2062 1HH2 ARG A 139      30.109   5.519  -4.394  1.00  0.59           H  
ATOM   2063 2HH2 ARG A 139      31.587   6.473  -4.672  1.00  0.59           H  
ATOM   2064  N   LYS A 140      27.450  10.554  -3.002  1.00  0.59           N  
ATOM   2065  CA  LYS A 140      28.181  11.584  -3.735  1.00  0.59           C  
ATOM   2066  C   LYS A 140      27.760  12.976  -3.272  1.00  0.59           C  
ATOM   2067  O   LYS A 140      28.598  13.859  -3.143  1.00  0.59           O  
ATOM   2068  CB  LYS A 140      27.992  11.461  -5.248  1.00  0.59           C  
ATOM   2069  CG  LYS A 140      28.692  10.260  -5.889  1.00  0.59           C  
ATOM   2070  CD  LYS A 140      28.710  10.369  -7.414  1.00  0.59           C  
ATOM   2071  CE  LYS A 140      27.312  10.288  -8.010  1.00  0.59           C  
ATOM   2072  NZ  LYS A 140      27.346  10.272  -9.501  1.00  0.59           N  
ATOM   2073  H   LYS A 140      26.867   9.884  -3.503  1.00  0.59           H  
ATOM   2074  HA  LYS A 140      29.243  11.469  -3.516  1.00  0.59           H  
ATOM   2075 1HB  LYS A 140      26.926  11.378  -5.469  1.00  0.59           H  
ATOM   2076 2HB  LYS A 140      28.353  12.367  -5.734  1.00  0.59           H  
ATOM   2077 1HG  LYS A 140      29.718  10.209  -5.522  1.00  0.59           H  
ATOM   2078 2HG  LYS A 140      28.186   9.346  -5.607  1.00  0.59           H  
ATOM   2079 1HD  LYS A 140      29.159  11.319  -7.704  1.00  0.59           H  
ATOM   2080 2HD  LYS A 140      29.312   9.561  -7.826  1.00  0.59           H  
ATOM   2081 1HE  LYS A 140      26.808   9.389  -7.653  1.00  0.59           H  
ATOM   2082 2HE  LYS A 140      26.747  11.160  -7.685  1.00  0.59           H  
ATOM   2083 1HZ  LYS A 140      26.376  10.254  -9.854  1.00  0.59           H  
ATOM   2084 2HZ  LYS A 140      27.795  11.107  -9.841  1.00  0.59           H  
ATOM   2085 3HZ  LYS A 140      27.849   9.462  -9.832  1.00  0.59           H  
ATOM   2086  N   ILE A 141      26.480  13.176  -2.958  1.00  0.59           N  
ATOM   2087  CA  ILE A 141      26.049  14.482  -2.474  1.00  0.59           C  
ATOM   2088  C   ILE A 141      26.767  14.776  -1.156  1.00  0.59           C  
ATOM   2089  O   ILE A 141      27.333  15.849  -0.989  1.00  0.59           O  
ATOM   2090  CB  ILE A 141      24.520  14.542  -2.242  1.00  0.59           C  
ATOM   2091  CG1 ILE A 141      23.757  14.452  -3.561  1.00  0.59           C  
ATOM   2092  CG2 ILE A 141      24.135  15.816  -1.490  1.00  0.59           C  
ATOM   2093  CD1 ILE A 141      22.281  14.217  -3.362  1.00  0.59           C  
ATOM   2094  H   ILE A 141      25.803  12.426  -3.092  1.00  0.59           H  
ATOM   2095  HA  ILE A 141      26.328  15.240  -3.202  1.00  0.59           H  
ATOM   2096  HB  ILE A 141      24.225  13.687  -1.649  1.00  0.59           H  
ATOM   2097 1HG1 ILE A 141      23.891  15.366  -4.119  1.00  0.59           H  
ATOM   2098 2HG1 ILE A 141      24.160  13.637  -4.142  1.00  0.59           H  
ATOM   2099 1HG2 ILE A 141      23.061  15.824  -1.312  1.00  0.59           H  
ATOM   2100 2HG2 ILE A 141      24.659  15.844  -0.543  1.00  0.59           H  
ATOM   2101 3HG2 ILE A 141      24.402  16.673  -2.058  1.00  0.59           H  
ATOM   2102 1HD1 ILE A 141      21.787  14.138  -4.316  1.00  0.59           H  
ATOM   2103 2HD1 ILE A 141      22.127  13.305  -2.817  1.00  0.59           H  
ATOM   2104 3HD1 ILE A 141      21.867  15.043  -2.801  1.00  0.59           H  
ATOM   2105  N   ASP A 142      26.814  13.783  -0.252  1.00  0.59           N  
ATOM   2106  CA  ASP A 142      27.446  13.888   1.073  1.00  0.59           C  
ATOM   2107  C   ASP A 142      28.913  14.328   0.945  1.00  0.59           C  
ATOM   2108  O   ASP A 142      29.366  15.239   1.645  1.00  0.59           O  
ATOM   2109  CB  ASP A 142      27.386  12.505   1.745  1.00  0.59           C  
ATOM   2110  CG  ASP A 142      27.674  12.378   3.217  1.00  0.59           C  
ATOM   2111  OD1 ASP A 142      26.870  12.782   4.006  1.00  0.59           O  
ATOM   2112  OD2 ASP A 142      28.713  11.868   3.579  1.00  0.59           O  
ATOM   2113  H   ASP A 142      26.339  12.911  -0.484  1.00  0.59           H  
ATOM   2114  HA  ASP A 142      26.901  14.601   1.673  1.00  0.59           H  
ATOM   2115 1HB  ASP A 142      26.409  12.069   1.541  1.00  0.59           H  
ATOM   2116 2HB  ASP A 142      28.108  11.868   1.255  1.00  0.59           H  
ATOM   2117  N   GLU A 143      29.627  13.750  -0.031  1.00  0.59           N  
ATOM   2118  CA  GLU A 143      31.039  14.066  -0.268  1.00  0.59           C  
ATOM   2119  C   GLU A 143      31.277  15.501  -0.729  1.00  0.59           C  
ATOM   2120  O   GLU A 143      32.406  15.993  -0.669  1.00  0.59           O  
ATOM   2121  CB  GLU A 143      31.699  13.124  -1.292  1.00  0.59           C  
ATOM   2122  CG  GLU A 143      31.929  11.673  -0.823  1.00  0.59           C  
ATOM   2123  CD  GLU A 143      32.748  10.846  -1.825  1.00  0.59           C  
ATOM   2124  OE1 GLU A 143      33.049  11.344  -2.884  1.00  0.59           O  
ATOM   2125  OE2 GLU A 143      33.084   9.722  -1.514  1.00  0.59           O  
ATOM   2126  H   GLU A 143      29.178  13.018  -0.585  1.00  0.59           H  
ATOM   2127  HA  GLU A 143      31.564  13.938   0.678  1.00  0.59           H  
ATOM   2128 1HB  GLU A 143      31.073  13.083  -2.186  1.00  0.59           H  
ATOM   2129 2HB  GLU A 143      32.662  13.535  -1.591  1.00  0.59           H  
ATOM   2130 1HG  GLU A 143      32.446  11.688   0.135  1.00  0.59           H  
ATOM   2131 2HG  GLU A 143      30.958  11.197  -0.673  1.00  0.59           H  
ATOM   2132  N   LEU A 144      30.244  16.160  -1.240  1.00  0.59           N  
ATOM   2133  CA  LEU A 144      30.383  17.503  -1.756  1.00  0.59           C  
ATOM   2134  C   LEU A 144      30.116  18.578  -0.717  1.00  0.59           C  
ATOM   2135  O   LEU A 144      30.089  19.761  -1.071  1.00  0.59           O  
ATOM   2136  CB  LEU A 144      29.429  17.720  -2.921  1.00  0.59           C  
ATOM   2137  CG  LEU A 144      29.656  16.832  -4.150  1.00  0.59           C  
ATOM   2138  CD1 LEU A 144      28.556  17.124  -5.221  1.00  0.59           C  
ATOM   2139  CD2 LEU A 144      31.066  17.045  -4.652  1.00  0.59           C  
ATOM   2140  H   LEU A 144      29.316  15.739  -1.248  1.00  0.59           H  
ATOM   2141  HA  LEU A 144      31.403  17.623  -2.114  1.00  0.59           H  
ATOM   2142 1HB  LEU A 144      28.433  17.496  -2.557  1.00  0.59           H  
ATOM   2143 2HB  LEU A 144      29.475  18.761  -3.230  1.00  0.59           H  
ATOM   2144  HG  LEU A 144      29.563  15.813  -3.873  1.00  0.59           H  
ATOM   2145 1HD1 LEU A 144      28.706  16.477  -6.084  1.00  0.59           H  
ATOM   2146 2HD1 LEU A 144      27.575  16.923  -4.790  1.00  0.59           H  
ATOM   2147 3HD1 LEU A 144      28.603  18.157  -5.532  1.00  0.59           H  
ATOM   2148 1HD2 LEU A 144      31.247  16.401  -5.512  1.00  0.59           H  
ATOM   2149 2HD2 LEU A 144      31.216  18.063  -4.927  1.00  0.59           H  
ATOM   2150 3HD2 LEU A 144      31.766  16.788  -3.854  1.00  0.59           H  
ATOM   2151  N   GLY A 145      29.856  18.199   0.535  1.00  0.61           N  
ATOM   2152  CA  GLY A 145      29.649  19.229   1.546  1.00  0.61           C  
ATOM   2153  C   GLY A 145      30.857  19.437   2.446  1.00  0.61           C  
ATOM   2154  O   GLY A 145      31.872  18.742   2.338  1.00  0.61           O  
ATOM   2155  H   GLY A 145      29.829  17.207   0.797  1.00  0.61           H  
ATOM   2156 1HA  GLY A 145      29.417  20.164   1.065  1.00  0.61           H  
ATOM   2157 2HA  GLY A 145      28.797  18.970   2.164  1.00  0.61           H  
ATOM   2158  N   SER A 146      30.726  20.396   3.358  1.00  0.62           N  
ATOM   2159  CA  SER A 146      31.743  20.694   4.356  1.00  0.62           C  
ATOM   2160  C   SER A 146      31.298  20.211   5.726  1.00  0.62           C  
ATOM   2161  O   SER A 146      30.119  19.963   5.953  1.00  0.62           O  
ATOM   2162  CB  SER A 146      32.019  22.182   4.391  1.00  0.62           C  
ATOM   2163  OG  SER A 146      30.883  22.888   4.807  1.00  0.62           O  
ATOM   2164  H   SER A 146      29.886  20.979   3.338  1.00  0.62           H  
ATOM   2165  HA  SER A 146      32.661  20.170   4.090  1.00  0.62           H  
ATOM   2166 1HB  SER A 146      32.845  22.384   5.068  1.00  0.62           H  
ATOM   2167 2HB  SER A 146      32.315  22.520   3.397  1.00  0.62           H  
ATOM   2168  HG  SER A 146      30.221  22.769   4.071  1.00  0.62           H  
ATOM   2169  N   GLU A 147      32.217  20.162   6.680  1.00  0.64           N  
ATOM   2170  CA  GLU A 147      31.881  19.738   8.043  1.00  0.64           C  
ATOM   2171  C   GLU A 147      30.862  20.669   8.710  1.00  0.64           C  
ATOM   2172  O   GLU A 147      30.154  20.269   9.632  1.00  0.64           O  
ATOM   2173  CB  GLU A 147      33.146  19.650   8.894  1.00  0.64           C  
ATOM   2174  CG  GLU A 147      34.088  18.517   8.486  1.00  0.64           C  
ATOM   2175  CD  GLU A 147      35.348  18.448   9.325  1.00  0.64           C  
ATOM   2176  OE1 GLU A 147      35.553  19.319  10.138  1.00  0.64           O  
ATOM   2177  OE2 GLU A 147      36.103  17.519   9.150  1.00  0.64           O  
ATOM   2178  H   GLU A 147      33.176  20.389   6.457  1.00  0.64           H  
ATOM   2179  HA  GLU A 147      31.439  18.742   7.990  1.00  0.64           H  
ATOM   2180 1HB  GLU A 147      33.697  20.589   8.827  1.00  0.64           H  
ATOM   2181 2HB  GLU A 147      32.873  19.504   9.939  1.00  0.64           H  
ATOM   2182 1HG  GLU A 147      33.554  17.570   8.574  1.00  0.64           H  
ATOM   2183 2HG  GLU A 147      34.361  18.649   7.440  1.00  0.64           H  
ATOM   2184  N   SER A 148      30.810  21.922   8.244  1.00  0.66           N  
ATOM   2185  CA  SER A 148      29.906  22.943   8.764  1.00  0.66           C  
ATOM   2186  C   SER A 148      28.471  22.732   8.291  1.00  0.66           C  
ATOM   2187  O   SER A 148      27.541  23.379   8.775  1.00  0.66           O  
ATOM   2188  CB  SER A 148      30.319  24.304   8.258  1.00  0.66           C  
ATOM   2189  OG  SER A 148      30.025  24.440   6.867  1.00  0.66           O  
ATOM   2190  H   SER A 148      31.425  22.168   7.482  1.00  0.66           H  
ATOM   2191  HA  SER A 148      29.930  22.913   9.854  1.00  0.66           H  
ATOM   2192 1HB  SER A 148      29.792  25.074   8.819  1.00  0.66           H  
ATOM   2193 2HB  SER A 148      31.384  24.446   8.423  1.00  0.66           H  
ATOM   2194  HG  SER A 148      30.582  23.810   6.367  1.00  0.66           H  
ATOM   2195  N   GLY A 149      28.309  21.875   7.295  1.00  0.67           N  
ATOM   2196  CA  GLY A 149      27.041  21.607   6.659  1.00  0.67           C  
ATOM   2197  C   GLY A 149      26.820  22.430   5.403  1.00  0.67           C  
ATOM   2198  O   GLY A 149      25.925  22.137   4.613  1.00  0.67           O  
ATOM   2199  H   GLY A 149      29.105  21.344   6.950  1.00  0.67           H  
ATOM   2200 1HA  GLY A 149      27.023  20.562   6.384  1.00  0.67           H  
ATOM   2201 2HA  GLY A 149      26.231  21.772   7.366  1.00  0.67           H  
ATOM   2202  N   GLU A 150      27.605  23.464   5.162  1.00  0.67           N  
ATOM   2203  CA  GLU A 150      27.338  24.169   3.915  1.00  0.67           C  
ATOM   2204  C   GLU A 150      27.837  23.315   2.752  1.00  0.67           C  
ATOM   2205  O   GLU A 150      28.887  22.669   2.866  1.00  0.67           O  
ATOM   2206  CB  GLU A 150      27.979  25.554   3.902  1.00  0.67           C  
ATOM   2207  CG  GLU A 150      27.351  26.542   4.906  1.00  0.67           C  
ATOM   2208  CD  GLU A 150      27.901  27.962   4.804  1.00  0.67           C  
ATOM   2209  OE1 GLU A 150      28.693  28.218   3.926  1.00  0.67           O  
ATOM   2210  OE2 GLU A 150      27.523  28.784   5.610  1.00  0.67           O  
ATOM   2211  H   GLU A 150      28.350  23.745   5.804  1.00  0.67           H  
ATOM   2212  HA  GLU A 150      26.262  24.298   3.801  1.00  0.67           H  
ATOM   2213 1HB  GLU A 150      29.040  25.463   4.140  1.00  0.67           H  
ATOM   2214 2HB  GLU A 150      27.900  25.982   2.902  1.00  0.67           H  
ATOM   2215 1HG  GLU A 150      26.272  26.567   4.744  1.00  0.67           H  
ATOM   2216 2HG  GLU A 150      27.526  26.163   5.915  1.00  0.67           H  
ATOM   2217  N   ALA A 151      27.097  23.302   1.633  1.00  0.66           N  
ATOM   2218  CA  ALA A 151      27.553  22.578   0.443  1.00  0.66           C  
ATOM   2219  C   ALA A 151      28.749  23.311  -0.164  1.00  0.66           C  
ATOM   2220  O   ALA A 151      28.785  24.540  -0.132  1.00  0.66           O  
ATOM   2221  CB  ALA A 151      26.433  22.431  -0.584  1.00  0.66           C  
ATOM   2222  H   ALA A 151      26.226  23.818   1.602  1.00  0.66           H  
ATOM   2223  HA  ALA A 151      27.863  21.589   0.746  1.00  0.66           H  
ATOM   2224 1HB  ALA A 151      26.803  21.872  -1.443  1.00  0.66           H  
ATOM   2225 2HB  ALA A 151      25.594  21.893  -0.137  1.00  0.66           H  
ATOM   2226 3HB  ALA A 151      26.099  23.414  -0.913  1.00  0.66           H  
ATOM   2227  N   LYS A 152      29.697  22.584  -0.769  1.00  0.65           N  
ATOM   2228  CA  LYS A 152      30.814  23.237  -1.464  1.00  0.65           C  
ATOM   2229  C   LYS A 152      30.431  23.595  -2.902  1.00  0.65           C  
ATOM   2230  O   LYS A 152      31.110  24.378  -3.569  1.00  0.65           O  
ATOM   2231  CB  LYS A 152      32.042  22.322  -1.489  1.00  0.65           C  
ATOM   2232  CG  LYS A 152      32.663  22.040  -0.124  1.00  0.65           C  
ATOM   2233  CD  LYS A 152      33.842  21.088  -0.252  1.00  0.65           C  
ATOM   2234  CE  LYS A 152      34.498  20.820   1.090  1.00  0.65           C  
ATOM   2235  NZ  LYS A 152      35.625  19.849   0.973  1.00  0.65           N  
ATOM   2236  H   LYS A 152      29.673  21.564  -0.756  1.00  0.65           H  
ATOM   2237  HA  LYS A 152      31.062  24.159  -0.938  1.00  0.65           H  
ATOM   2238 1HB  LYS A 152      31.779  21.371  -1.946  1.00  0.65           H  
ATOM   2239 2HB  LYS A 152      32.810  22.775  -2.113  1.00  0.65           H  
ATOM   2240 1HG  LYS A 152      32.993  22.971   0.334  1.00  0.65           H  
ATOM   2241 2HG  LYS A 152      31.912  21.583   0.521  1.00  0.65           H  
ATOM   2242 1HD  LYS A 152      33.483  20.138  -0.658  1.00  0.65           H  
ATOM   2243 2HD  LYS A 152      34.579  21.504  -0.937  1.00  0.65           H  
ATOM   2244 1HE  LYS A 152      34.877  21.756   1.495  1.00  0.65           H  
ATOM   2245 2HE  LYS A 152      33.757  20.417   1.773  1.00  0.65           H  
ATOM   2246 1HZ  LYS A 152      36.035  19.694   1.882  1.00  0.65           H  
ATOM   2247 2HZ  LYS A 152      35.274  18.970   0.608  1.00  0.65           H  
ATOM   2248 3HZ  LYS A 152      36.324  20.218   0.347  1.00  0.65           H  
ATOM   2249  N   ARG A 153      29.358  22.973  -3.374  1.00  0.63           N  
ATOM   2250  CA  ARG A 153      28.839  23.103  -4.738  1.00  0.63           C  
ATOM   2251  C   ARG A 153      27.336  23.330  -4.711  1.00  0.63           C  
ATOM   2252  O   ARG A 153      26.678  23.007  -3.721  1.00  0.63           O  
ATOM   2253  CB  ARG A 153      29.154  21.864  -5.562  1.00  0.63           C  
ATOM   2254  CG  ARG A 153      30.636  21.624  -5.828  1.00  0.63           C  
ATOM   2255  CD  ARG A 153      30.865  20.394  -6.616  1.00  0.63           C  
ATOM   2256  NE  ARG A 153      30.405  20.488  -7.981  1.00  0.63           N  
ATOM   2257  CZ  ARG A 153      30.324  19.427  -8.811  1.00  0.63           C  
ATOM   2258  NH1 ARG A 153      30.693  18.238  -8.382  1.00  0.63           N  
ATOM   2259  NH2 ARG A 153      29.886  19.563 -10.042  1.00  0.63           N  
ATOM   2260  H   ARG A 153      28.872  22.363  -2.735  1.00  0.63           H  
ATOM   2261  HA  ARG A 153      29.310  23.962  -5.219  1.00  0.63           H  
ATOM   2262 1HB  ARG A 153      28.762  20.984  -5.052  1.00  0.63           H  
ATOM   2263 2HB  ARG A 153      28.646  21.930  -6.525  1.00  0.63           H  
ATOM   2264 1HG  ARG A 153      31.035  22.473  -6.391  1.00  0.63           H  
ATOM   2265 2HG  ARG A 153      31.171  21.527  -4.885  1.00  0.63           H  
ATOM   2266 1HD  ARG A 153      31.923  20.143  -6.622  1.00  0.63           H  
ATOM   2267 2HD  ARG A 153      30.307  19.610  -6.154  1.00  0.63           H  
ATOM   2268  HE  ARG A 153      30.115  21.420  -8.331  1.00  0.63           H  
ATOM   2269 1HH1 ARG A 153      31.064  18.135  -7.448  1.00  0.63           H  
ATOM   2270 2HH1 ARG A 153      30.637  17.440  -8.997  1.00  0.63           H  
ATOM   2271 1HH2 ARG A 153      29.613  20.479 -10.388  1.00  0.63           H  
ATOM   2272 2HH2 ARG A 153      29.831  18.758 -10.639  1.00  0.63           H  
ATOM   2273  N   ARG A 154      26.766  23.882  -5.776  1.00  0.62           N  
ATOM   2274  CA  ARG A 154      25.314  24.037  -5.787  1.00  0.62           C  
ATOM   2275  C   ARG A 154      24.644  22.723  -6.161  1.00  0.62           C  
ATOM   2276  O   ARG A 154      24.683  22.302  -7.315  1.00  0.62           O  
ATOM   2277  CB  ARG A 154      24.905  25.109  -6.781  1.00  0.62           C  
ATOM   2278  CG  ARG A 154      23.410  25.381  -6.884  1.00  0.62           C  
ATOM   2279  CD  ARG A 154      23.128  26.444  -7.895  1.00  0.62           C  
ATOM   2280  NE  ARG A 154      21.699  26.686  -8.067  1.00  0.62           N  
ATOM   2281  CZ  ARG A 154      21.153  27.516  -8.961  1.00  0.62           C  
ATOM   2282  NH1 ARG A 154      21.891  28.218  -9.801  1.00  0.62           N  
ATOM   2283  NH2 ARG A 154      19.849  27.596  -8.962  1.00  0.62           N  
ATOM   2284  H   ARG A 154      27.317  24.154  -6.604  1.00  0.62           H  
ATOM   2285  HA  ARG A 154      24.983  24.331  -4.791  1.00  0.62           H  
ATOM   2286 1HB  ARG A 154      25.390  26.047  -6.516  1.00  0.62           H  
ATOM   2287 2HB  ARG A 154      25.263  24.831  -7.773  1.00  0.62           H  
ATOM   2288 1HG  ARG A 154      22.896  24.466  -7.189  1.00  0.62           H  
ATOM   2289 2HG  ARG A 154      23.028  25.709  -5.917  1.00  0.62           H  
ATOM   2290 1HD  ARG A 154      23.593  27.376  -7.576  1.00  0.62           H  
ATOM   2291 2HD  ARG A 154      23.541  26.145  -8.857  1.00  0.62           H  
ATOM   2292  HE  ARG A 154      21.027  26.197  -7.467  1.00  0.62           H  
ATOM   2293 1HH1 ARG A 154      22.898  28.136  -9.779  1.00  0.62           H  
ATOM   2294 2HH1 ARG A 154      21.450  28.837 -10.466  1.00  0.62           H  
ATOM   2295 1HH2 ARG A 154      19.352  27.016  -8.272  1.00  0.62           H  
ATOM   2296 2HH2 ARG A 154      19.363  28.199  -9.606  1.00  0.62           H  
ATOM   2297  N   ILE A 155      24.017  22.077  -5.192  1.00  0.61           N  
ATOM   2298  CA  ILE A 155      23.426  20.766  -5.431  1.00  0.61           C  
ATOM   2299  C   ILE A 155      21.926  20.940  -5.459  1.00  0.61           C  
ATOM   2300  O   ILE A 155      21.351  21.485  -4.513  1.00  0.61           O  
ATOM   2301  CB  ILE A 155      23.876  19.775  -4.357  1.00  0.61           C  
ATOM   2302  CG1 ILE A 155      25.404  19.728  -4.381  1.00  0.61           C  
ATOM   2303  CG2 ILE A 155      23.312  18.397  -4.672  1.00  0.61           C  
ATOM   2304  CD1 ILE A 155      26.025  19.043  -3.233  1.00  0.61           C  
ATOM   2305  H   ILE A 155      23.999  22.476  -4.261  1.00  0.61           H  
ATOM   2306  HA  ILE A 155      23.746  20.392  -6.396  1.00  0.61           H  
ATOM   2307  HB  ILE A 155      23.564  20.116  -3.385  1.00  0.61           H  
ATOM   2308 1HG1 ILE A 155      25.731  19.244  -5.295  1.00  0.61           H  
ATOM   2309 2HG1 ILE A 155      25.770  20.743  -4.380  1.00  0.61           H  
ATOM   2310 1HG2 ILE A 155      23.640  17.694  -3.933  1.00  0.61           H  
ATOM   2311 2HG2 ILE A 155      22.240  18.436  -4.678  1.00  0.61           H  
ATOM   2312 3HG2 ILE A 155      23.661  18.083  -5.658  1.00  0.61           H  
ATOM   2313 1HD1 ILE A 155      27.087  19.110  -3.349  1.00  0.61           H  
ATOM   2314 2HD1 ILE A 155      25.731  19.537  -2.308  1.00  0.61           H  
ATOM   2315 3HD1 ILE A 155      25.723  18.010  -3.210  1.00  0.61           H  
ATOM   2316  N   THR A 156      21.294  20.509  -6.541  1.00  0.60           N  
ATOM   2317  CA  THR A 156      19.885  20.797  -6.734  1.00  0.60           C  
ATOM   2318  C   THR A 156      19.070  19.664  -7.265  1.00  0.60           C  
ATOM   2319  O   THR A 156      19.540  18.814  -8.024  1.00  0.60           O  
ATOM   2320  CB  THR A 156      19.709  21.926  -7.768  1.00  0.60           C  
ATOM   2321  OG1 THR A 156      18.318  22.322  -7.845  1.00  0.60           O  
ATOM   2322  CG2 THR A 156      20.157  21.429  -9.125  1.00  0.60           C  
ATOM   2323  H   THR A 156      21.828  20.033  -7.265  1.00  0.60           H  
ATOM   2324  HA  THR A 156      19.461  21.093  -5.788  1.00  0.60           H  
ATOM   2325  HB  THR A 156      20.311  22.775  -7.492  1.00  0.60           H  
ATOM   2326  HG1 THR A 156      17.745  21.616  -8.252  1.00  0.60           H  
ATOM   2327 1HG2 THR A 156      20.035  22.221  -9.861  1.00  0.60           H  
ATOM   2328 2HG2 THR A 156      21.205  21.132  -9.077  1.00  0.60           H  
ATOM   2329 3HG2 THR A 156      19.549  20.577  -9.403  1.00  0.60           H  
ATOM   2330  N   ILE A 157      17.807  19.691  -6.898  1.00  0.59           N  
ATOM   2331  CA  ILE A 157      16.868  18.764  -7.461  1.00  0.59           C  
ATOM   2332  C   ILE A 157      16.551  19.381  -8.810  1.00  0.59           C  
ATOM   2333  O   ILE A 157      16.439  20.603  -8.913  1.00  0.59           O  
ATOM   2334  CB  ILE A 157      15.619  18.615  -6.568  1.00  0.59           C  
ATOM   2335  CG1 ILE A 157      16.045  18.037  -5.187  1.00  0.59           C  
ATOM   2336  CG2 ILE A 157      14.585  17.695  -7.260  1.00  0.59           C  
ATOM   2337  CD1 ILE A 157      14.972  18.126  -4.112  1.00  0.59           C  
ATOM   2338  H   ILE A 157      17.461  20.414  -6.255  1.00  0.59           H  
ATOM   2339  HA  ILE A 157      17.332  17.791  -7.610  1.00  0.59           H  
ATOM   2340  HB  ILE A 157      15.172  19.602  -6.394  1.00  0.59           H  
ATOM   2341 1HG1 ILE A 157      16.317  16.993  -5.317  1.00  0.59           H  
ATOM   2342 2HG1 ILE A 157      16.922  18.586  -4.835  1.00  0.59           H  
ATOM   2343 1HG2 ILE A 157      13.708  17.610  -6.624  1.00  0.59           H  
ATOM   2344 2HG2 ILE A 157      14.290  18.128  -8.212  1.00  0.59           H  
ATOM   2345 3HG2 ILE A 157      15.017  16.704  -7.431  1.00  0.59           H  
ATOM   2346 1HD1 ILE A 157      15.350  17.704  -3.183  1.00  0.59           H  
ATOM   2347 2HD1 ILE A 157      14.709  19.177  -3.959  1.00  0.59           H  
ATOM   2348 3HD1 ILE A 157      14.094  17.585  -4.423  1.00  0.59           H  
ATOM   2349  N   THR A 158      16.560  18.582  -9.857  1.00  0.59           N  
ATOM   2350  CA  THR A 158      16.261  19.067 -11.192  1.00  0.59           C  
ATOM   2351  C   THR A 158      14.892  18.579 -11.636  1.00  0.59           C  
ATOM   2352  O   THR A 158      14.234  19.197 -12.473  1.00  0.59           O  
ATOM   2353  CB  THR A 158      17.312  18.551 -12.171  1.00  0.59           C  
ATOM   2354  OG1 THR A 158      17.283  17.120 -12.179  1.00  0.59           O  
ATOM   2355  CG2 THR A 158      18.681  18.995 -11.740  1.00  0.59           C  
ATOM   2356  H   THR A 158      16.755  17.605  -9.718  1.00  0.59           H  
ATOM   2357  HA  THR A 158      16.261  20.156 -11.188  1.00  0.59           H  
ATOM   2358  HB  THR A 158      17.098  18.925 -13.170  1.00  0.59           H  
ATOM   2359  HG1 THR A 158      17.393  16.798 -11.257  1.00  0.59           H  
ATOM   2360 1HG2 THR A 158      19.410  18.613 -12.442  1.00  0.59           H  
ATOM   2361 2HG2 THR A 158      18.724  20.082 -11.721  1.00  0.59           H  
ATOM   2362 3HG2 THR A 158      18.892  18.602 -10.742  1.00  0.59           H  
ATOM   2363  N   ASP A 159      14.465  17.470 -11.048  1.00  0.59           N  
ATOM   2364  CA  ASP A 159      13.170  16.873 -11.356  1.00  0.59           C  
ATOM   2365  C   ASP A 159      12.738  15.921 -10.260  1.00  0.59           C  
ATOM   2366  O   ASP A 159      13.529  15.123  -9.757  1.00  0.59           O  
ATOM   2367  CB  ASP A 159      13.201  16.139 -12.707  1.00  0.59           C  
ATOM   2368  CG  ASP A 159      11.830  15.706 -13.241  1.00  0.59           C  
ATOM   2369  OD1 ASP A 159      11.073  16.534 -13.688  1.00  0.59           O  
ATOM   2370  OD2 ASP A 159      11.583  14.523 -13.231  1.00  0.59           O  
ATOM   2371  H   ASP A 159      15.101  17.014 -10.402  1.00  0.59           H  
ATOM   2372  HA  ASP A 159      12.430  17.671 -11.422  1.00  0.59           H  
ATOM   2373 1HB  ASP A 159      13.671  16.778 -13.456  1.00  0.59           H  
ATOM   2374 2HB  ASP A 159      13.817  15.244 -12.616  1.00  0.59           H  
ATOM   2375  N   SER A 160      11.471  15.962  -9.907  1.00  0.62           N  
ATOM   2376  CA  SER A 160      10.971  15.030  -8.916  1.00  0.62           C  
ATOM   2377  C   SER A 160       9.533  14.608  -9.149  1.00  0.62           C  
ATOM   2378  O   SER A 160       8.787  15.250  -9.893  1.00  0.62           O  
ATOM   2379  CB  SER A 160      11.142  15.639  -7.541  1.00  0.62           C  
ATOM   2380  OG  SER A 160      10.417  16.814  -7.396  1.00  0.62           O  
ATOM   2381  H   SER A 160      10.859  16.682 -10.284  1.00  0.62           H  
ATOM   2382  HA  SER A 160      11.581  14.133  -8.969  1.00  0.62           H  
ATOM   2383 1HB  SER A 160      10.820  14.918  -6.793  1.00  0.62           H  
ATOM   2384 2HB  SER A 160      12.189  15.836  -7.377  1.00  0.62           H  
ATOM   2385  HG  SER A 160       9.480  16.571  -7.499  1.00  0.62           H  
ATOM   2386  N   GLY A 161       9.154  13.506  -8.509  1.00  0.68           N  
ATOM   2387  CA  GLY A 161       7.775  13.038  -8.598  1.00  0.68           C  
ATOM   2388  C   GLY A 161       7.622  11.567  -8.272  1.00  0.68           C  
ATOM   2389  O   GLY A 161       8.516  10.940  -7.712  1.00  0.68           O  
ATOM   2390  H   GLY A 161       9.859  13.008  -7.963  1.00  0.68           H  
ATOM   2391 1HA  GLY A 161       7.158  13.616  -7.914  1.00  0.68           H  
ATOM   2392 2HA  GLY A 161       7.397  13.227  -9.602  1.00  0.68           H  
ATOM   2393  N   ILE A 162       6.472  11.005  -8.615  1.00  0.78           N  
ATOM   2394  CA  ILE A 162       6.186   9.608  -8.301  1.00  0.78           C  
ATOM   2395  C   ILE A 162       6.501   8.703  -9.495  1.00  0.78           C  
ATOM   2396  O   ILE A 162       6.064   8.982 -10.612  1.00  0.78           O  
ATOM   2397  CB  ILE A 162       4.725   9.453  -7.859  1.00  0.78           C  
ATOM   2398  CG1 ILE A 162       4.482  10.302  -6.636  1.00  0.78           C  
ATOM   2399  CG2 ILE A 162       4.434   8.004  -7.518  1.00  0.78           C  
ATOM   2400  CD1 ILE A 162       3.049  10.431  -6.253  1.00  0.78           C  
ATOM   2401  H   ILE A 162       5.772  11.564  -9.085  1.00  0.78           H  
ATOM   2402  HA  ILE A 162       6.803   9.300  -7.473  1.00  0.78           H  
ATOM   2403  HB  ILE A 162       4.061   9.794  -8.645  1.00  0.78           H  
ATOM   2404 1HG1 ILE A 162       4.991   9.869  -5.828  1.00  0.78           H  
ATOM   2405 2HG1 ILE A 162       4.882  11.300  -6.808  1.00  0.78           H  
ATOM   2406 1HG2 ILE A 162       3.401   7.905  -7.192  1.00  0.78           H  
ATOM   2407 2HG2 ILE A 162       4.589   7.409  -8.382  1.00  0.78           H  
ATOM   2408 3HG2 ILE A 162       5.103   7.676  -6.717  1.00  0.78           H  
ATOM   2409 1HD1 ILE A 162       2.972  11.045  -5.368  1.00  0.78           H  
ATOM   2410 2HD1 ILE A 162       2.494  10.897  -7.066  1.00  0.78           H  
ATOM   2411 3HD1 ILE A 162       2.634   9.446  -6.045  1.00  0.78           H  
ATOM   2412  N   LEU A 163       7.295   7.645  -9.270  1.00  0.93           N  
ATOM   2413  CA  LEU A 163       7.686   6.722 -10.347  1.00  0.93           C  
ATOM   2414  C   LEU A 163       6.524   5.905 -10.899  1.00  0.93           C  
ATOM   2415  O   LEU A 163       6.529   5.545 -12.077  1.00  0.93           O  
ATOM   2416  CB  LEU A 163       8.770   5.755  -9.870  1.00  0.93           C  
ATOM   2417  CG  LEU A 163      10.115   6.365  -9.609  1.00  0.93           C  
ATOM   2418  CD1 LEU A 163      11.018   5.353  -9.004  1.00  0.93           C  
ATOM   2419  CD2 LEU A 163      10.701   6.861 -10.930  1.00  0.93           C  
ATOM   2420  H   LEU A 163       7.615   7.451  -8.319  1.00  0.93           H  
ATOM   2421  HA  LEU A 163       8.094   7.317 -11.162  1.00  0.93           H  
ATOM   2422 1HB  LEU A 163       8.430   5.289  -8.943  1.00  0.93           H  
ATOM   2423 2HB  LEU A 163       8.890   4.974 -10.620  1.00  0.93           H  
ATOM   2424  HG  LEU A 163      10.005   7.178  -8.900  1.00  0.93           H  
ATOM   2425 1HD1 LEU A 163      11.973   5.807  -8.809  1.00  0.93           H  
ATOM   2426 2HD1 LEU A 163      10.595   5.001  -8.092  1.00  0.93           H  
ATOM   2427 3HD1 LEU A 163      11.148   4.516  -9.685  1.00  0.93           H  
ATOM   2428 1HD2 LEU A 163      11.676   7.302 -10.756  1.00  0.93           H  
ATOM   2429 2HD2 LEU A 163      10.806   6.021 -11.614  1.00  0.93           H  
ATOM   2430 3HD2 LEU A 163      10.039   7.601 -11.372  1.00  0.93           H  
ATOM   2431  N   LYS A 164       5.563   5.627 -10.020  1.00  1.11           N  
ATOM   2432  CA  LYS A 164       4.341   4.862 -10.265  1.00  1.11           C  
ATOM   2433  C   LYS A 164       4.628   3.365 -10.249  1.00  1.11           C  
ATOM   2434  O   LYS A 164       4.865   2.790  -9.186  1.00  1.11           O  
ATOM   2435  OXT LYS A 164       4.601   2.722 -11.295  1.00  1.11           O  
ATOM   2436  CB  LYS A 164       3.662   5.275 -11.584  1.00  1.11           C  
ATOM   2437  CG  LYS A 164       3.299   6.782 -11.686  1.00  1.11           C  
ATOM   2438  CD  LYS A 164       2.202   7.191 -10.724  1.00  1.11           C  
ATOM   2439  CE  LYS A 164       1.920   8.684 -10.840  1.00  1.11           C  
ATOM   2440  NZ  LYS A 164       1.379   9.045 -12.186  1.00  1.11           N  
ATOM   2441  H   LYS A 164       5.704   5.992  -9.090  1.00  1.11           H  
ATOM   2442  HA  LYS A 164       3.642   5.069  -9.455  1.00  1.11           H  
ATOM   2443 1HB  LYS A 164       4.262   4.995 -12.442  1.00  1.11           H  
ATOM   2444 2HB  LYS A 164       2.724   4.728 -11.675  1.00  1.11           H  
ATOM   2445 1HG  LYS A 164       4.176   7.394 -11.490  1.00  1.11           H  
ATOM   2446 2HG  LYS A 164       2.966   6.992 -12.701  1.00  1.11           H  
ATOM   2447 1HD  LYS A 164       1.291   6.637 -10.947  1.00  1.11           H  
ATOM   2448 2HD  LYS A 164       2.505   6.965  -9.705  1.00  1.11           H  
ATOM   2449 1HE  LYS A 164       1.202   8.974 -10.075  1.00  1.11           H  
ATOM   2450 2HE  LYS A 164       2.850   9.231 -10.677  1.00  1.11           H  
ATOM   2451 1HZ  LYS A 164       1.213  10.039 -12.228  1.00  1.11           H  
ATOM   2452 2HZ  LYS A 164       2.055   8.787 -12.893  1.00  1.11           H  
ATOM   2453 3HZ  LYS A 164       0.513   8.551 -12.348  1.00  1.11           H  
TER    2454
ENDMDL

REMARK ID 639279 MODEL 3 8uc4-PLE-1
PFRMAT TS
TARGET 8uc4-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   ALA A   1       2.263  -0.587  -0.561  1.00  1.05           N  
ATOM      2  CA  ALA A   1       2.910   0.165  -1.626  1.00  1.05           C  
ATOM      3  C   ALA A   1       2.940   1.644  -1.282  1.00  1.05           C  
ATOM      4  O   ALA A   1       3.917   2.136  -0.718  1.00  1.05           O  
ATOM      5  CB  ALA A   1       2.198  -0.064  -2.954  1.00  1.05           C  
ATOM      6 1H   ALA A   1       1.569  -1.204  -0.955  1.00  1.05           H  
ATOM      7 2H   ALA A   1       2.955  -1.131  -0.066  1.00  1.05           H  
ATOM      8 3H   ALA A   1       1.820   0.056   0.080  1.00  1.05           H  
ATOM      9  HA  ALA A   1       3.941  -0.178  -1.716  1.00  1.05           H  
ATOM     10 1HB  ALA A   1       2.717   0.499  -3.740  1.00  1.05           H  
ATOM     11 2HB  ALA A   1       2.219  -1.125  -3.194  1.00  1.05           H  
ATOM     12 3HB  ALA A   1       1.167   0.262  -2.897  1.00  1.05           H  
ATOM     13  N   ASN A   2       1.865   2.351  -1.609  1.00  0.91           N  
ATOM     14  CA  ASN A   2       1.773   3.787  -1.378  1.00  0.91           C  
ATOM     15  C   ASN A   2       1.124   4.122  -0.020  1.00  0.91           C  
ATOM     16  O   ASN A   2       0.001   3.680   0.230  1.00  0.91           O  
ATOM     17  CB  ASN A   2       0.966   4.403  -2.488  1.00  0.91           C  
ATOM     18  CG  ASN A   2       1.623   4.263  -3.833  1.00  0.91           C  
ATOM     19  OD1 ASN A   2       2.855   4.270  -3.985  1.00  0.91           O  
ATOM     20  ND2 ASN A   2       0.802   4.135  -4.838  1.00  0.91           N  
ATOM     21  H   ASN A   2       1.078   1.909  -2.060  1.00  0.91           H  
ATOM     22  HA  ASN A   2       2.768   4.207  -1.442  1.00  0.91           H  
ATOM     23 1HB  ASN A   2      -0.002   3.901  -2.537  1.00  0.91           H  
ATOM     24 2HB  ASN A   2       0.760   5.438  -2.270  1.00  0.91           H  
ATOM     25 1HD2 ASN A   2       1.155   4.026  -5.764  1.00  0.91           H  
ATOM     26 2HD2 ASN A   2      -0.209   4.158  -4.671  1.00  0.91           H  
ATOM     27  N   PRO A   3       1.822   4.801   0.914  1.00  0.79           N  
ATOM     28  CA  PRO A   3       1.305   5.225   2.202  1.00  0.79           C  
ATOM     29  C   PRO A   3       0.135   6.152   2.010  1.00  0.79           C  
ATOM     30  O   PRO A   3       0.108   6.923   1.042  1.00  0.79           O  
ATOM     31  CB  PRO A   3       2.482   5.975   2.835  1.00  0.79           C  
ATOM     32  CG  PRO A   3       3.687   5.415   2.146  1.00  0.79           C  
ATOM     33  CD  PRO A   3       3.245   5.132   0.725  1.00  0.79           C  
ATOM     34  HA  PRO A   3       1.019   4.342   2.793  1.00  0.79           H  
ATOM     35 1HB  PRO A   3       2.367   7.061   2.677  1.00  0.79           H  
ATOM     36 2HB  PRO A   3       2.496   5.813   3.922  1.00  0.79           H  
ATOM     37 1HG  PRO A   3       4.500   6.121   2.189  1.00  0.79           H  
ATOM     38 2HG  PRO A   3       4.035   4.511   2.665  1.00  0.79           H  
ATOM     39 1HD  PRO A   3       3.365   6.018   0.074  1.00  0.79           H  
ATOM     40 2HD  PRO A   3       3.832   4.277   0.390  1.00  0.79           H  
ATOM     41  N   VAL A   4      -0.806   6.119   2.944  1.00  0.70           N  
ATOM     42  CA  VAL A   4      -1.903   7.062   2.868  1.00  0.70           C  
ATOM     43  C   VAL A   4      -1.838   7.984   4.069  1.00  0.70           C  
ATOM     44  O   VAL A   4      -1.798   7.530   5.220  1.00  0.70           O  
ATOM     45  CB  VAL A   4      -3.258   6.363   2.800  1.00  0.70           C  
ATOM     46  CG1 VAL A   4      -4.369   7.430   2.728  1.00  0.70           C  
ATOM     47  CG2 VAL A   4      -3.301   5.457   1.570  1.00  0.70           C  
ATOM     48  H   VAL A   4      -0.757   5.457   3.705  1.00  0.70           H  
ATOM     49  HA  VAL A   4      -1.788   7.653   1.969  1.00  0.70           H  
ATOM     50  HB  VAL A   4      -3.409   5.781   3.708  1.00  0.70           H  
ATOM     51 1HG1 VAL A   4      -5.343   6.947   2.699  1.00  0.70           H  
ATOM     52 2HG1 VAL A   4      -4.315   8.083   3.591  1.00  0.70           H  
ATOM     53 3HG1 VAL A   4      -4.239   8.025   1.837  1.00  0.70           H  
ATOM     54 1HG2 VAL A   4      -4.266   4.961   1.515  1.00  0.70           H  
ATOM     55 2HG2 VAL A   4      -3.153   6.056   0.674  1.00  0.70           H  
ATOM     56 3HG2 VAL A   4      -2.512   4.706   1.632  1.00  0.70           H  
ATOM     57  N   LEU A   5      -1.735   9.264   3.768  1.00  0.64           N  
ATOM     58  CA  LEU A   5      -1.605  10.341   4.728  1.00  0.64           C  
ATOM     59  C   LEU A   5      -2.891  11.042   4.974  1.00  0.64           C  
ATOM     60  O   LEU A   5      -3.823  10.954   4.177  1.00  0.64           O  
ATOM     61  CB  LEU A   5      -0.610  11.377   4.258  1.00  0.64           C  
ATOM     62  CG  LEU A   5       0.781  11.141   4.492  1.00  0.64           C  
ATOM     63  CD1 LEU A   5       1.191   9.838   3.839  1.00  0.64           C  
ATOM     64  CD2 LEU A   5       1.447  12.283   3.897  1.00  0.64           C  
ATOM     65  H   LEU A   5      -1.794   9.507   2.779  1.00  0.64           H  
ATOM     66  HA  LEU A   5      -1.280   9.931   5.664  1.00  0.64           H  
ATOM     67 1HB  LEU A   5      -0.695  11.455   3.212  1.00  0.64           H  
ATOM     68 2HB  LEU A   5      -0.867  12.342   4.702  1.00  0.64           H  
ATOM     69  HG  LEU A   5       1.008  11.096   5.557  1.00  0.64           H  
ATOM     70 1HD1 LEU A   5       2.252   9.684   3.960  1.00  0.64           H  
ATOM     71 2HD1 LEU A   5       0.662   9.022   4.295  1.00  0.64           H  
ATOM     72 3HD1 LEU A   5       0.949   9.874   2.798  1.00  0.64           H  
ATOM     73 1HD2 LEU A   5       2.488  12.210   3.997  1.00  0.64           H  
ATOM     74 2HD2 LEU A   5       1.180  12.289   2.864  1.00  0.64           H  
ATOM     75 3HD2 LEU A   5       1.099  13.194   4.370  1.00  0.64           H  
ATOM     76  N   TYR A   6      -2.936  11.795   6.047  1.00  0.61           N  
ATOM     77  CA  TYR A   6      -4.117  12.580   6.258  1.00  0.61           C  
ATOM     78  C   TYR A   6      -3.800  13.967   6.763  1.00  0.61           C  
ATOM     79  O   TYR A   6      -2.762  14.205   7.394  1.00  0.61           O  
ATOM     80  CB  TYR A   6      -4.998  11.895   7.270  1.00  0.61           C  
ATOM     81  CG  TYR A   6      -4.408  11.927   8.659  1.00  0.61           C  
ATOM     82  CD1 TYR A   6      -4.795  12.929   9.524  1.00  0.61           C  
ATOM     83  CD2 TYR A   6      -3.470  10.995   9.063  1.00  0.61           C  
ATOM     84  CE1 TYR A   6      -4.275  12.986  10.786  1.00  0.61           C  
ATOM     85  CE2 TYR A   6      -2.945  11.043  10.332  1.00  0.61           C  
ATOM     86  CZ  TYR A   6      -3.344  12.032  11.200  1.00  0.61           C  
ATOM     87  OH  TYR A   6      -2.827  12.078  12.483  1.00  0.61           O  
ATOM     88  H   TYR A   6      -2.152  11.810   6.693  1.00  0.61           H  
ATOM     89  HA  TYR A   6      -4.637  12.681   5.315  1.00  0.61           H  
ATOM     90 1HB  TYR A   6      -5.946  12.396   7.291  1.00  0.61           H  
ATOM     91 2HB  TYR A   6      -5.167  10.872   6.974  1.00  0.61           H  
ATOM     92  HD1 TYR A   6      -5.527  13.679   9.207  1.00  0.61           H  
ATOM     93  HD2 TYR A   6      -3.144  10.221   8.382  1.00  0.61           H  
ATOM     94  HE1 TYR A   6      -4.600  13.780  11.458  1.00  0.61           H  
ATOM     95  HE2 TYR A   6      -2.210  10.299  10.645  1.00  0.61           H  
ATOM     96  HH  TYR A   6      -3.125  12.909  12.932  1.00  0.61           H  
ATOM     97  N   PHE A   7      -4.739  14.871   6.490  1.00  0.59           N  
ATOM     98  CA  PHE A   7      -4.724  16.233   6.993  1.00  0.59           C  
ATOM     99  C   PHE A   7      -6.080  16.638   7.562  1.00  0.59           C  
ATOM    100  O   PHE A   7      -7.080  16.663   6.838  1.00  0.59           O  
ATOM    101  CB  PHE A   7      -4.335  17.191   5.854  1.00  0.59           C  
ATOM    102  CG  PHE A   7      -2.954  16.899   5.298  1.00  0.59           C  
ATOM    103  CD1 PHE A   7      -2.741  15.931   4.313  1.00  0.59           C  
ATOM    104  CD2 PHE A   7      -1.874  17.590   5.768  1.00  0.59           C  
ATOM    105  CE1 PHE A   7      -1.462  15.676   3.864  1.00  0.59           C  
ATOM    106  CE2 PHE A   7      -0.606  17.347   5.316  1.00  0.59           C  
ATOM    107  CZ  PHE A   7      -0.393  16.390   4.374  1.00  0.59           C  
ATOM    108  H   PHE A   7      -5.514  14.573   5.901  1.00  0.59           H  
ATOM    109  HA  PHE A   7      -3.986  16.303   7.793  1.00  0.59           H  
ATOM    110 1HB  PHE A   7      -5.059  17.113   5.045  1.00  0.59           H  
ATOM    111 2HB  PHE A   7      -4.352  18.219   6.219  1.00  0.59           H  
ATOM    112  HD1 PHE A   7      -3.588  15.362   3.916  1.00  0.59           H  
ATOM    113  HD2 PHE A   7      -2.041  18.336   6.521  1.00  0.59           H  
ATOM    114  HE1 PHE A   7      -1.297  14.914   3.115  1.00  0.59           H  
ATOM    115  HE2 PHE A   7       0.224  17.910   5.717  1.00  0.59           H  
ATOM    116  HZ  PHE A   7       0.618  16.195   4.031  1.00  0.59           H  
ATOM    117  N   ASP A   8      -6.115  16.979   8.846  1.00  0.59           N  
ATOM    118  CA  ASP A   8      -7.338  17.465   9.475  1.00  0.59           C  
ATOM    119  C   ASP A   8      -7.295  18.969   9.367  1.00  0.59           C  
ATOM    120  O   ASP A   8      -6.369  19.598   9.900  1.00  0.59           O  
ATOM    121  CB  ASP A   8      -7.460  17.016  10.925  1.00  0.59           C  
ATOM    122  CG  ASP A   8      -7.641  15.516  10.999  1.00  0.59           C  
ATOM    123  OD1 ASP A   8      -7.895  14.953   9.969  1.00  0.59           O  
ATOM    124  OD2 ASP A   8      -7.546  14.929  12.051  1.00  0.59           O  
ATOM    125  H   ASP A   8      -5.272  16.893   9.407  1.00  0.59           H  
ATOM    126  HA  ASP A   8      -8.205  17.108   8.924  1.00  0.59           H  
ATOM    127 1HB  ASP A   8      -6.562  17.298  11.470  1.00  0.59           H  
ATOM    128 2HB  ASP A   8      -8.308  17.512  11.398  1.00  0.59           H  
ATOM    129  N   VAL A   9      -8.270  19.530   8.658  1.00  0.59           N  
ATOM    130  CA  VAL A   9      -8.293  20.950   8.344  1.00  0.59           C  
ATOM    131  C   VAL A   9      -9.464  21.695   8.983  1.00  0.59           C  
ATOM    132  O   VAL A   9     -10.582  21.163   9.051  1.00  0.59           O  
ATOM    133  CB  VAL A   9      -8.321  21.138   6.819  1.00  0.59           C  
ATOM    134  CG1 VAL A   9      -8.340  22.640   6.482  1.00  0.59           C  
ATOM    135  CG2 VAL A   9      -7.109  20.436   6.205  1.00  0.59           C  
ATOM    136  H   VAL A   9      -9.007  18.939   8.265  1.00  0.59           H  
ATOM    137  HA  VAL A   9      -7.371  21.384   8.716  1.00  0.59           H  
ATOM    138  HB  VAL A   9      -9.235  20.699   6.413  1.00  0.59           H  
ATOM    139 1HG1 VAL A   9      -8.361  22.787   5.425  1.00  0.59           H  
ATOM    140 2HG1 VAL A   9      -9.210  23.107   6.915  1.00  0.59           H  
ATOM    141 3HG1 VAL A   9      -7.446  23.111   6.881  1.00  0.59           H  
ATOM    142 1HG2 VAL A   9      -7.131  20.563   5.129  1.00  0.59           H  
ATOM    143 2HG2 VAL A   9      -6.199  20.868   6.609  1.00  0.59           H  
ATOM    144 3HG2 VAL A   9      -7.141  19.374   6.441  1.00  0.59           H  
ATOM    145  N   ALA A  10      -9.176  22.899   9.505  1.00  0.59           N  
ATOM    146  CA  ALA A  10     -10.159  23.787  10.136  1.00  0.59           C  
ATOM    147  C   ALA A  10     -10.138  25.190   9.523  1.00  0.59           C  
ATOM    148  O   ALA A  10      -9.108  25.645   9.032  1.00  0.59           O  
ATOM    149  CB  ALA A  10      -9.872  23.902  11.623  1.00  0.59           C  
ATOM    150  H   ALA A  10      -8.209  23.216   9.425  1.00  0.59           H  
ATOM    151  HA  ALA A  10     -11.147  23.370   9.975  1.00  0.59           H  
ATOM    152 1HB  ALA A  10     -10.617  24.546  12.084  1.00  0.59           H  
ATOM    153 2HB  ALA A  10      -9.915  22.916  12.078  1.00  0.59           H  
ATOM    154 3HB  ALA A  10      -8.885  24.330  11.770  1.00  0.59           H  
ATOM    155  N   ALA A  11     -11.275  25.891   9.564  1.00  0.59           N  
ATOM    156  CA  ALA A  11     -11.346  27.279   9.098  1.00  0.59           C  
ATOM    157  C   ALA A  11     -11.777  28.207  10.229  1.00  0.59           C  
ATOM    158  O   ALA A  11     -12.857  28.049  10.799  1.00  0.59           O  
ATOM    159  CB  ALA A  11     -12.290  27.407   7.934  1.00  0.59           C  
ATOM    160  H   ALA A  11     -12.103  25.455   9.956  1.00  0.59           H  
ATOM    161  HA  ALA A  11     -10.359  27.580   8.778  1.00  0.59           H  
ATOM    162 1HB  ALA A  11     -12.300  28.444   7.595  1.00  0.59           H  
ATOM    163 2HB  ALA A  11     -11.959  26.774   7.134  1.00  0.59           H  
ATOM    164 3HB  ALA A  11     -13.285  27.116   8.249  1.00  0.59           H  
ATOM    165  N   ASP A  12     -10.914  29.151  10.588  1.00  0.60           N  
ATOM    166  CA  ASP A  12     -11.146  30.084  11.694  1.00  0.60           C  
ATOM    167  C   ASP A  12     -11.526  29.338  12.974  1.00  0.60           C  
ATOM    168  O   ASP A  12     -12.392  29.770  13.732  1.00  0.60           O  
ATOM    169  CB  ASP A  12     -12.235  31.112  11.345  1.00  0.60           C  
ATOM    170  CG  ASP A  12     -11.841  32.043  10.175  1.00  0.60           C  
ATOM    171  OD1 ASP A  12     -10.673  32.364  10.034  1.00  0.60           O  
ATOM    172  OD2 ASP A  12     -12.706  32.392   9.408  1.00  0.60           O  
ATOM    173  H   ASP A  12     -10.047  29.225  10.066  1.00  0.60           H  
ATOM    174  HA  ASP A  12     -10.218  30.626  11.883  1.00  0.60           H  
ATOM    175 1HB  ASP A  12     -13.155  30.600  11.101  1.00  0.60           H  
ATOM    176 2HB  ASP A  12     -12.436  31.728  12.223  1.00  0.60           H  
ATOM    177  N   GLY A  13     -10.857  28.211  13.210  1.00  0.59           N  
ATOM    178  CA  GLY A  13     -11.080  27.387  14.390  1.00  0.59           C  
ATOM    179  C   GLY A  13     -12.180  26.329  14.230  1.00  0.59           C  
ATOM    180  O   GLY A  13     -12.341  25.482  15.109  1.00  0.59           O  
ATOM    181  H   GLY A  13     -10.164  27.922  12.534  1.00  0.59           H  
ATOM    182 1HA  GLY A  13     -10.145  26.892  14.654  1.00  0.59           H  
ATOM    183 2HA  GLY A  13     -11.332  28.035  15.228  1.00  0.59           H  
ATOM    184  N   VAL A  14     -12.919  26.347  13.121  1.00  0.59           N  
ATOM    185  CA  VAL A  14     -13.998  25.389  12.928  1.00  0.59           C  
ATOM    186  C   VAL A  14     -13.584  24.238  12.016  1.00  0.59           C  
ATOM    187  O   VAL A  14     -13.241  24.468  10.860  1.00  0.59           O  
ATOM    188  CB  VAL A  14     -15.205  26.080  12.294  1.00  0.59           C  
ATOM    189  CG1 VAL A  14     -16.319  25.065  12.079  1.00  0.59           C  
ATOM    190  CG2 VAL A  14     -15.642  27.218  13.187  1.00  0.59           C  
ATOM    191  H   VAL A  14     -12.769  27.060  12.410  1.00  0.59           H  
ATOM    192  HA  VAL A  14     -14.310  25.041  13.903  1.00  0.59           H  
ATOM    193  HB  VAL A  14     -14.925  26.475  11.316  1.00  0.59           H  
ATOM    194 1HG1 VAL A  14     -17.174  25.555  11.617  1.00  0.59           H  
ATOM    195 2HG1 VAL A  14     -15.963  24.267  11.426  1.00  0.59           H  
ATOM    196 3HG1 VAL A  14     -16.616  24.643  13.037  1.00  0.59           H  
ATOM    197 1HG2 VAL A  14     -16.495  27.726  12.741  1.00  0.59           H  
ATOM    198 2HG2 VAL A  14     -15.920  26.827  14.164  1.00  0.59           H  
ATOM    199 3HG2 VAL A  14     -14.813  27.928  13.298  1.00  0.59           H  
ATOM    200  N   PRO A  15     -13.583  22.985  12.475  1.00  0.58           N  
ATOM    201  CA  PRO A  15     -13.183  21.851  11.677  1.00  0.58           C  
ATOM    202  C   PRO A  15     -13.972  21.797  10.378  1.00  0.58           C  
ATOM    203  O   PRO A  15     -15.192  21.965  10.378  1.00  0.58           O  
ATOM    204  CB  PRO A  15     -13.547  20.669  12.594  1.00  0.58           C  
ATOM    205  CG  PRO A  15     -13.436  21.237  13.990  1.00  0.58           C  
ATOM    206  CD  PRO A  15     -13.939  22.659  13.870  1.00  0.58           C  
ATOM    207  HA  PRO A  15     -12.104  21.880  11.486  1.00  0.58           H  
ATOM    208 1HB  PRO A  15     -14.557  20.307  12.353  1.00  0.58           H  
ATOM    209 2HB  PRO A  15     -12.856  19.833  12.415  1.00  0.58           H  
ATOM    210 1HG  PRO A  15     -14.030  20.635  14.695  1.00  0.58           H  
ATOM    211 2HG  PRO A  15     -12.393  21.190  14.335  1.00  0.58           H  
ATOM    212 1HD  PRO A  15     -15.026  22.720  14.029  1.00  0.58           H  
ATOM    213 2HD  PRO A  15     -13.364  23.261  14.588  1.00  0.58           H  
ATOM    214  N   LEU A  16     -13.278  21.519   9.283  1.00  0.58           N  
ATOM    215  CA  LEU A  16     -13.909  21.358   7.983  1.00  0.58           C  
ATOM    216  C   LEU A  16     -14.004  19.864   7.703  1.00  0.58           C  
ATOM    217  O   LEU A  16     -15.006  19.367   7.162  1.00  0.58           O  
ATOM    218  CB  LEU A  16     -13.108  22.034   6.865  1.00  0.58           C  
ATOM    219  CG  LEU A  16     -12.907  23.542   6.942  1.00  0.58           C  
ATOM    220  CD1 LEU A  16     -12.062  23.979   5.726  1.00  0.58           C  
ATOM    221  CD2 LEU A  16     -14.258  24.233   6.977  1.00  0.58           C  
ATOM    222  H   LEU A  16     -12.276  21.426   9.347  1.00  0.58           H  
ATOM    223  HA  LEU A  16     -14.910  21.782   8.014  1.00  0.58           H  
ATOM    224 1HB  LEU A  16     -12.114  21.579   6.842  1.00  0.58           H  
ATOM    225 2HB  LEU A  16     -13.592  21.821   5.919  1.00  0.58           H  
ATOM    226  HG  LEU A  16     -12.355  23.791   7.843  1.00  0.58           H  
ATOM    227 1HD1 LEU A  16     -11.882  25.042   5.748  1.00  0.58           H  
ATOM    228 2HD1 LEU A  16     -11.118  23.459   5.739  1.00  0.58           H  
ATOM    229 3HD1 LEU A  16     -12.596  23.728   4.809  1.00  0.58           H  
ATOM    230 1HD2 LEU A  16     -14.124  25.304   7.029  1.00  0.58           H  
ATOM    231 2HD2 LEU A  16     -14.816  23.985   6.075  1.00  0.58           H  
ATOM    232 3HD2 LEU A  16     -14.813  23.894   7.858  1.00  0.58           H  
ATOM    233  N   GLY A  17     -12.945  19.152   8.098  1.00  0.57           N  
ATOM    234  CA  GLY A  17     -12.877  17.710   7.906  1.00  0.57           C  
ATOM    235  C   GLY A  17     -11.495  17.208   7.505  1.00  0.57           C  
ATOM    236  O   GLY A  17     -10.555  17.986   7.314  1.00  0.57           O  
ATOM    237  H   GLY A  17     -12.160  19.649   8.516  1.00  0.57           H  
ATOM    238 1HA  GLY A  17     -13.177  17.220   8.832  1.00  0.57           H  
ATOM    239 2HA  GLY A  17     -13.604  17.411   7.155  1.00  0.57           H  
ATOM    240  N   ARG A  18     -11.389  15.884   7.402  1.00  0.57           N  
ATOM    241  CA  ARG A  18     -10.144  15.205   7.059  1.00  0.57           C  
ATOM    242  C   ARG A  18     -10.011  14.899   5.574  1.00  0.57           C  
ATOM    243  O   ARG A  18     -10.940  14.382   4.950  1.00  0.57           O  
ATOM    244  CB  ARG A  18     -10.014  13.896   7.827  1.00  0.57           C  
ATOM    245  CG  ARG A  18      -8.774  13.056   7.476  1.00  0.57           C  
ATOM    246  CD  ARG A  18      -8.610  11.842   8.369  1.00  0.57           C  
ATOM    247  NE  ARG A  18      -8.212  12.221   9.711  1.00  0.57           N  
ATOM    248  CZ  ARG A  18      -7.957  11.381  10.732  1.00  0.57           C  
ATOM    249  NH1 ARG A  18      -8.057  10.072  10.571  1.00  0.57           N  
ATOM    250  NH2 ARG A  18      -7.604  11.889  11.902  1.00  0.57           N  
ATOM    251  H   ARG A  18     -12.208  15.320   7.575  1.00  0.57           H  
ATOM    252  HA  ARG A  18      -9.318  15.846   7.349  1.00  0.57           H  
ATOM    253 1HB  ARG A  18      -9.970  14.106   8.895  1.00  0.57           H  
ATOM    254 2HB  ARG A  18     -10.890  13.278   7.648  1.00  0.57           H  
ATOM    255 1HG  ARG A  18      -8.838  12.714   6.446  1.00  0.57           H  
ATOM    256 2HG  ARG A  18      -7.891  13.692   7.593  1.00  0.57           H  
ATOM    257 1HD  ARG A  18      -9.558  11.313   8.431  1.00  0.57           H  
ATOM    258 2HD  ARG A  18      -7.858  11.174   7.959  1.00  0.57           H  
ATOM    259  HE  ARG A  18      -8.113  13.229   9.899  1.00  0.57           H  
ATOM    260 1HH1 ARG A  18      -8.334   9.696   9.673  1.00  0.57           H  
ATOM    261 2HH1 ARG A  18      -7.863   9.451  11.343  1.00  0.57           H  
ATOM    262 1HH2 ARG A  18      -7.535  12.927  12.010  1.00  0.57           H  
ATOM    263 2HH2 ARG A  18      -7.403  11.291  12.681  1.00  0.57           H  
ATOM    264  N   ILE A  19      -8.835  15.195   5.038  1.00  0.57           N  
ATOM    265  CA  ILE A  19      -8.474  14.879   3.662  1.00  0.57           C  
ATOM    266  C   ILE A  19      -7.493  13.712   3.712  1.00  0.57           C  
ATOM    267  O   ILE A  19      -6.515  13.774   4.461  1.00  0.57           O  
ATOM    268  CB  ILE A  19      -7.812  16.091   2.977  1.00  0.57           C  
ATOM    269  CG1 ILE A  19      -8.777  17.271   2.970  1.00  0.57           C  
ATOM    270  CG2 ILE A  19      -7.408  15.725   1.540  1.00  0.57           C  
ATOM    271  CD1 ILE A  19      -8.125  18.590   2.626  1.00  0.57           C  
ATOM    272  H   ILE A  19      -8.154  15.673   5.629  1.00  0.57           H  
ATOM    273  HA  ILE A  19      -9.355  14.576   3.104  1.00  0.57           H  
ATOM    274  HB  ILE A  19      -6.929  16.389   3.542  1.00  0.57           H  
ATOM    275 1HG1 ILE A  19      -9.555  17.063   2.240  1.00  0.57           H  
ATOM    276 2HG1 ILE A  19      -9.241  17.366   3.952  1.00  0.57           H  
ATOM    277 1HG2 ILE A  19      -6.942  16.581   1.061  1.00  0.57           H  
ATOM    278 2HG2 ILE A  19      -6.705  14.891   1.552  1.00  0.57           H  
ATOM    279 3HG2 ILE A  19      -8.302  15.438   0.982  1.00  0.57           H  
ATOM    280 1HD1 ILE A  19      -8.879  19.370   2.628  1.00  0.57           H  
ATOM    281 2HD1 ILE A  19      -7.361  18.818   3.367  1.00  0.57           H  
ATOM    282 3HD1 ILE A  19      -7.664  18.526   1.657  1.00  0.57           H  
ATOM    283  N   GLU A  20      -7.762  12.636   2.966  1.00  0.57           N  
ATOM    284  CA  GLU A  20      -6.871  11.466   2.971  1.00  0.57           C  
ATOM    285  C   GLU A  20      -6.237  11.324   1.598  1.00  0.57           C  
ATOM    286  O   GLU A  20      -6.961  11.268   0.595  1.00  0.57           O  
ATOM    287  CB  GLU A  20      -7.623  10.181   3.310  1.00  0.57           C  
ATOM    288  CG  GLU A  20      -8.310  10.182   4.677  1.00  0.57           C  
ATOM    289  CD  GLU A  20      -9.017   8.871   4.994  1.00  0.57           C  
ATOM    290  OE1 GLU A  20      -8.967   7.978   4.184  1.00  0.57           O  
ATOM    291  OE2 GLU A  20      -9.604   8.776   6.045  1.00  0.57           O  
ATOM    292  H   GLU A  20      -8.594  12.634   2.376  1.00  0.57           H  
ATOM    293  HA  GLU A  20      -6.086  11.618   3.704  1.00  0.57           H  
ATOM    294 1HB  GLU A  20      -8.366   9.991   2.544  1.00  0.57           H  
ATOM    295 2HB  GLU A  20      -6.923   9.345   3.295  1.00  0.57           H  
ATOM    296 1HG  GLU A  20      -7.574  10.404   5.448  1.00  0.57           H  
ATOM    297 2HG  GLU A  20      -9.047  10.986   4.681  1.00  0.57           H  
ATOM    298  N   VAL A  21      -4.899  11.256   1.569  1.00  0.58           N  
ATOM    299  CA  VAL A  21      -4.128  11.215   0.328  1.00  0.58           C  
ATOM    300  C   VAL A  21      -3.180  10.041   0.147  1.00  0.58           C  
ATOM    301  O   VAL A  21      -2.390   9.711   1.031  1.00  0.58           O  
ATOM    302  CB  VAL A  21      -3.283  12.500   0.229  1.00  0.58           C  
ATOM    303  CG1 VAL A  21      -2.430  12.642   1.409  1.00  0.58           C  
ATOM    304  CG2 VAL A  21      -2.338  12.434  -0.980  1.00  0.58           C  
ATOM    305  H   VAL A  21      -4.409  11.246   2.461  1.00  0.58           H  
ATOM    306  HA  VAL A  21      -4.841  11.202  -0.485  1.00  0.58           H  
ATOM    307  HB  VAL A  21      -3.941  13.319   0.195  1.00  0.58           H  
ATOM    308 1HG1 VAL A  21      -1.850  13.552   1.320  1.00  0.58           H  
ATOM    309 2HG1 VAL A  21      -3.039  12.679   2.314  1.00  0.58           H  
ATOM    310 3HG1 VAL A  21      -1.779  11.786   1.422  1.00  0.58           H  
ATOM    311 1HG2 VAL A  21      -1.740  13.337  -1.027  1.00  0.58           H  
ATOM    312 2HG2 VAL A  21      -1.677  11.594  -0.874  1.00  0.58           H  
ATOM    313 3HG2 VAL A  21      -2.905  12.329  -1.883  1.00  0.58           H  
ATOM    314  N   GLU A  22      -3.215   9.462  -1.043  1.00  0.60           N  
ATOM    315  CA  GLU A  22      -2.315   8.381  -1.412  1.00  0.60           C  
ATOM    316  C   GLU A  22      -1.046   8.965  -1.993  1.00  0.60           C  
ATOM    317  O   GLU A  22      -1.129   9.827  -2.869  1.00  0.60           O  
ATOM    318  CB  GLU A  22      -2.974   7.475  -2.445  1.00  0.60           C  
ATOM    319  CG  GLU A  22      -2.119   6.283  -2.901  1.00  0.60           C  
ATOM    320  CD  GLU A  22      -2.818   5.396  -3.925  1.00  0.60           C  
ATOM    321  OE1 GLU A  22      -3.989   5.607  -4.154  1.00  0.60           O  
ATOM    322  OE2 GLU A  22      -2.178   4.537  -4.506  1.00  0.60           O  
ATOM    323  H   GLU A  22      -3.893   9.812  -1.720  1.00  0.60           H  
ATOM    324  HA  GLU A  22      -2.054   7.806  -0.524  1.00  0.60           H  
ATOM    325 1HB  GLU A  22      -3.867   7.088  -2.052  1.00  0.60           H  
ATOM    326 2HB  GLU A  22      -3.233   8.058  -3.322  1.00  0.60           H  
ATOM    327 1HG  GLU A  22      -1.196   6.663  -3.344  1.00  0.60           H  
ATOM    328 2HG  GLU A  22      -1.853   5.691  -2.022  1.00  0.60           H  
ATOM    329  N   LEU A  23       0.118   8.522  -1.519  1.00  0.62           N  
ATOM    330  CA  LEU A  23       1.370   9.044  -2.069  1.00  0.62           C  
ATOM    331  C   LEU A  23       2.080   8.087  -3.007  1.00  0.62           C  
ATOM    332  O   LEU A  23       2.501   7.003  -2.609  1.00  0.62           O  
ATOM    333  CB  LEU A  23       2.331   9.369  -0.969  1.00  0.62           C  
ATOM    334  CG  LEU A  23       1.865  10.273   0.025  1.00  0.62           C  
ATOM    335  CD1 LEU A  23       2.999  10.458   0.972  1.00  0.62           C  
ATOM    336  CD2 LEU A  23       1.417  11.542  -0.602  1.00  0.62           C  
ATOM    337  H   LEU A  23       0.132   7.844  -0.750  1.00  0.62           H  
ATOM    338  HA  LEU A  23       1.150   9.955  -2.623  1.00  0.62           H  
ATOM    339 1HB  LEU A  23       2.606   8.442  -0.464  1.00  0.62           H  
ATOM    340 2HB  LEU A  23       3.224   9.798  -1.412  1.00  0.62           H  
ATOM    341  HG  LEU A  23       1.022   9.826   0.553  1.00  0.62           H  
ATOM    342 1HD1 LEU A  23       2.738  11.101   1.762  1.00  0.62           H  
ATOM    343 2HD1 LEU A  23       3.268   9.482   1.376  1.00  0.62           H  
ATOM    344 3HD1 LEU A  23       3.855  10.881   0.440  1.00  0.62           H  
ATOM    345 1HD2 LEU A  23       1.058  12.203   0.153  1.00  0.62           H  
ATOM    346 2HD2 LEU A  23       2.255  11.980  -1.114  1.00  0.62           H  
ATOM    347 3HD2 LEU A  23       0.619  11.345  -1.308  1.00  0.62           H  
ATOM    348  N   HIS A  24       2.330   8.528  -4.228  1.00  0.64           N  
ATOM    349  CA  HIS A  24       2.929   7.698  -5.266  1.00  0.64           C  
ATOM    350  C   HIS A  24       4.450   7.556  -5.101  1.00  0.64           C  
ATOM    351  O   HIS A  24       5.248   8.015  -5.934  1.00  0.64           O  
ATOM    352  CB  HIS A  24       2.603   8.298  -6.631  1.00  0.64           C  
ATOM    353  CG  HIS A  24       1.120   8.323  -6.964  1.00  0.64           C  
ATOM    354  ND1 HIS A  24       0.310   7.206  -6.881  1.00  0.64           N  
ATOM    355  CD2 HIS A  24       0.323   9.331  -7.393  1.00  0.64           C  
ATOM    356  CE1 HIS A  24      -0.922   7.532  -7.241  1.00  0.64           C  
ATOM    357  NE2 HIS A  24      -0.932   8.811  -7.571  1.00  0.64           N  
ATOM    358  H   HIS A  24       2.048   9.468  -4.465  1.00  0.64           H  
ATOM    359  HA  HIS A  24       2.496   6.701  -5.223  1.00  0.64           H  
ATOM    360 1HB  HIS A  24       2.982   9.322  -6.680  1.00  0.64           H  
ATOM    361 2HB  HIS A  24       3.113   7.728  -7.406  1.00  0.64           H  
ATOM    362  HD1 HIS A  24       0.583   6.287  -6.594  1.00  0.64           H  
ATOM    363  HD2 HIS A  24       0.512  10.383  -7.610  1.00  0.64           H  
ATOM    364  HE1 HIS A  24      -1.719   6.784  -7.238  1.00  0.64           H  
ATOM    365  N   ARG A  25       4.824   6.855  -4.033  1.00  0.65           N  
ATOM    366  CA  ARG A  25       6.204   6.629  -3.612  1.00  0.65           C  
ATOM    367  C   ARG A  25       7.031   5.922  -4.668  1.00  0.65           C  
ATOM    368  O   ARG A  25       8.236   6.109  -4.743  1.00  0.65           O  
ATOM    369  CB  ARG A  25       6.254   5.817  -2.327  1.00  0.65           C  
ATOM    370  CG  ARG A  25       7.641   5.737  -1.681  1.00  0.65           C  
ATOM    371  CD  ARG A  25       7.608   5.002  -0.377  1.00  0.65           C  
ATOM    372  NE  ARG A  25       8.929   4.953   0.263  1.00  0.65           N  
ATOM    373  CZ  ARG A  25       9.283   4.118   1.258  1.00  0.65           C  
ATOM    374  NH1 ARG A  25       8.436   3.225   1.731  1.00  0.65           N  
ATOM    375  NH2 ARG A  25      10.503   4.213   1.746  1.00  0.65           N  
ATOM    376  H   ARG A  25       4.066   6.513  -3.442  1.00  0.65           H  
ATOM    377  HA  ARG A  25       6.662   7.596  -3.423  1.00  0.65           H  
ATOM    378 1HB  ARG A  25       5.566   6.250  -1.599  1.00  0.65           H  
ATOM    379 2HB  ARG A  25       5.915   4.795  -2.530  1.00  0.65           H  
ATOM    380 1HG  ARG A  25       8.325   5.218  -2.355  1.00  0.65           H  
ATOM    381 2HG  ARG A  25       8.017   6.747  -1.493  1.00  0.65           H  
ATOM    382 1HD  ARG A  25       6.917   5.506   0.307  1.00  0.65           H  
ATOM    383 2HD  ARG A  25       7.270   3.979  -0.545  1.00  0.65           H  
ATOM    384  HE  ARG A  25       9.649   5.634  -0.026  1.00  0.65           H  
ATOM    385 1HH1 ARG A  25       7.502   3.163   1.347  1.00  0.65           H  
ATOM    386 2HH1 ARG A  25       8.720   2.606   2.475  1.00  0.65           H  
ATOM    387 1HH2 ARG A  25      11.128   4.929   1.344  1.00  0.65           H  
ATOM    388 2HH2 ARG A  25      10.811   3.609   2.488  1.00  0.65           H  
ATOM    389  N   ASP A  26       6.387   5.091  -5.474  1.00  0.66           N  
ATOM    390  CA  ASP A  26       7.077   4.323  -6.501  1.00  0.66           C  
ATOM    391  C   ASP A  26       7.373   5.121  -7.774  1.00  0.66           C  
ATOM    392  O   ASP A  26       8.072   4.628  -8.660  1.00  0.66           O  
ATOM    393  CB  ASP A  26       6.263   3.084  -6.854  1.00  0.66           C  
ATOM    394  CG  ASP A  26       6.255   2.032  -5.730  1.00  0.66           C  
ATOM    395  OD1 ASP A  26       7.181   2.013  -4.950  1.00  0.66           O  
ATOM    396  OD2 ASP A  26       5.325   1.265  -5.660  1.00  0.66           O  
ATOM    397  H   ASP A  26       5.388   4.985  -5.360  1.00  0.66           H  
ATOM    398  HA  ASP A  26       8.032   3.996  -6.088  1.00  0.66           H  
ATOM    399 1HB  ASP A  26       5.234   3.377  -7.069  1.00  0.66           H  
ATOM    400 2HB  ASP A  26       6.669   2.630  -7.758  1.00  0.66           H  
ATOM    401  N   VAL A  27       6.828   6.332  -7.887  1.00  0.67           N  
ATOM    402  CA  VAL A  27       7.071   7.147  -9.071  1.00  0.67           C  
ATOM    403  C   VAL A  27       7.973   8.308  -8.702  1.00  0.67           C  
ATOM    404  O   VAL A  27       8.942   8.620  -9.397  1.00  0.67           O  
ATOM    405  CB  VAL A  27       5.789   7.725  -9.663  1.00  0.67           C  
ATOM    406  CG1 VAL A  27       6.172   8.593 -10.837  1.00  0.67           C  
ATOM    407  CG2 VAL A  27       4.846   6.607 -10.059  1.00  0.67           C  
ATOM    408  H   VAL A  27       6.264   6.720  -7.134  1.00  0.67           H  
ATOM    409  HA  VAL A  27       7.567   6.542  -9.830  1.00  0.67           H  
ATOM    410  HB  VAL A  27       5.306   8.370  -8.924  1.00  0.67           H  
ATOM    411 1HG1 VAL A  27       5.315   9.036 -11.258  1.00  0.67           H  
ATOM    412 2HG1 VAL A  27       6.847   9.370 -10.515  1.00  0.67           H  
ATOM    413 3HG1 VAL A  27       6.668   7.981 -11.587  1.00  0.67           H  
ATOM    414 1HG2 VAL A  27       3.942   7.029 -10.484  1.00  0.67           H  
ATOM    415 2HG2 VAL A  27       5.333   5.972 -10.800  1.00  0.67           H  
ATOM    416 3HG2 VAL A  27       4.593   6.016  -9.180  1.00  0.67           H  
ATOM    417  N   ASN A  28       7.636   8.958  -7.593  1.00  0.67           N  
ATOM    418  CA  ASN A  28       8.344  10.136  -7.141  1.00  0.67           C  
ATOM    419  C   ASN A  28       8.740   9.998  -5.675  1.00  0.67           C  
ATOM    420  O   ASN A  28       8.261  10.779  -4.854  1.00  0.67           O  
ATOM    421  CB  ASN A  28       7.448  11.352  -7.296  1.00  0.67           C  
ATOM    422  CG  ASN A  28       7.040  11.622  -8.701  1.00  0.67           C  
ATOM    423  OD1 ASN A  28       5.943  11.272  -9.125  1.00  0.67           O  
ATOM    424  ND2 ASN A  28       7.915  12.240  -9.426  1.00  0.67           N  
ATOM    425  H   ASN A  28       6.840   8.629  -7.047  1.00  0.67           H  
ATOM    426  HA  ASN A  28       9.235  10.280  -7.747  1.00  0.67           H  
ATOM    427 1HB  ASN A  28       6.547  11.219  -6.689  1.00  0.67           H  
ATOM    428 2HB  ASN A  28       7.968  12.229  -6.921  1.00  0.67           H  
ATOM    429 1HD2 ASN A  28       7.732  12.478 -10.395  1.00  0.67           H  
ATOM    430 2HD2 ASN A  28       8.784  12.492  -9.027  1.00  0.67           H  
ATOM    431  N   PRO A  29       9.620   9.041  -5.308  1.00  0.66           N  
ATOM    432  CA  PRO A  29       9.976   8.734  -3.934  1.00  0.66           C  
ATOM    433  C   PRO A  29      10.653   9.857  -3.166  1.00  0.66           C  
ATOM    434  O   PRO A  29      10.465   9.957  -1.966  1.00  0.66           O  
ATOM    435  CB  PRO A  29      10.963   7.567  -4.099  1.00  0.66           C  
ATOM    436  CG  PRO A  29      11.488   7.687  -5.519  1.00  0.66           C  
ATOM    437  CD  PRO A  29      10.333   8.228  -6.313  1.00  0.66           C  
ATOM    438  HA  PRO A  29       9.079   8.390  -3.404  1.00  0.66           H  
ATOM    439 1HB  PRO A  29      11.762   7.657  -3.345  1.00  0.66           H  
ATOM    440 2HB  PRO A  29      10.461   6.613  -3.903  1.00  0.66           H  
ATOM    441 1HG  PRO A  29      12.368   8.341  -5.545  1.00  0.66           H  
ATOM    442 2HG  PRO A  29      11.814   6.701  -5.882  1.00  0.66           H  
ATOM    443 1HD  PRO A  29      10.715   8.819  -7.147  1.00  0.66           H  
ATOM    444 2HD  PRO A  29       9.702   7.389  -6.643  1.00  0.66           H  
ATOM    445  N   VAL A  30      11.330  10.789  -3.837  1.00  0.65           N  
ATOM    446  CA  VAL A  30      11.998  11.848  -3.074  1.00  0.65           C  
ATOM    447  C   VAL A  30      10.962  12.808  -2.536  1.00  0.65           C  
ATOM    448  O   VAL A  30      10.937  13.153  -1.355  1.00  0.65           O  
ATOM    449  CB  VAL A  30      12.989  12.609  -3.964  1.00  0.65           C  
ATOM    450  CG1 VAL A  30      13.576  13.800  -3.196  1.00  0.65           C  
ATOM    451  CG2 VAL A  30      14.075  11.661  -4.414  1.00  0.65           C  
ATOM    452  H   VAL A  30      11.444  10.727  -4.836  1.00  0.65           H  
ATOM    453  HA  VAL A  30      12.536  11.399  -2.237  1.00  0.65           H  
ATOM    454  HB  VAL A  30      12.463  13.006  -4.831  1.00  0.65           H  
ATOM    455 1HG1 VAL A  30      14.267  14.346  -3.836  1.00  0.65           H  
ATOM    456 2HG1 VAL A  30      12.774  14.467  -2.880  1.00  0.65           H  
ATOM    457 3HG1 VAL A  30      14.107  13.435  -2.324  1.00  0.65           H  
ATOM    458 1HG2 VAL A  30      14.779  12.191  -5.056  1.00  0.65           H  
ATOM    459 2HG2 VAL A  30      14.599  11.272  -3.541  1.00  0.65           H  
ATOM    460 3HG2 VAL A  30      13.628  10.835  -4.968  1.00  0.65           H  
ATOM    461  N   LEU A  31      10.094  13.216  -3.433  1.00  0.63           N  
ATOM    462  CA  LEU A  31       8.987  14.086  -3.140  1.00  0.63           C  
ATOM    463  C   LEU A  31       7.994  13.441  -2.203  1.00  0.63           C  
ATOM    464  O   LEU A  31       7.569  14.053  -1.218  1.00  0.63           O  
ATOM    465  CB  LEU A  31       8.374  14.522  -4.457  1.00  0.63           C  
ATOM    466  CG  LEU A  31       7.122  15.293  -4.413  1.00  0.63           C  
ATOM    467  CD1 LEU A  31       7.281  16.529  -3.572  1.00  0.63           C  
ATOM    468  CD2 LEU A  31       6.798  15.647  -5.877  1.00  0.63           C  
ATOM    469  H   LEU A  31      10.196  12.872  -4.374  1.00  0.63           H  
ATOM    470  HA  LEU A  31       9.377  14.965  -2.638  1.00  0.63           H  
ATOM    471 1HB  LEU A  31       9.103  15.124  -4.986  1.00  0.63           H  
ATOM    472 2HB  LEU A  31       8.179  13.629  -5.044  1.00  0.63           H  
ATOM    473  HG  LEU A  31       6.331  14.684  -3.978  1.00  0.63           H  
ATOM    474 1HD1 LEU A  31       6.354  17.075  -3.545  1.00  0.63           H  
ATOM    475 2HD1 LEU A  31       7.545  16.241  -2.555  1.00  0.63           H  
ATOM    476 3HD1 LEU A  31       8.047  17.144  -3.983  1.00  0.63           H  
ATOM    477 1HD2 LEU A  31       5.885  16.194  -5.940  1.00  0.63           H  
ATOM    478 2HD2 LEU A  31       7.608  16.248  -6.287  1.00  0.63           H  
ATOM    479 3HD2 LEU A  31       6.701  14.729  -6.460  1.00  0.63           H  
ATOM    480  N   ALA A  32       7.611  12.205  -2.492  1.00  0.62           N  
ATOM    481  CA  ALA A  32       6.667  11.544  -1.626  1.00  0.62           C  
ATOM    482  C   ALA A  32       7.229  11.410  -0.208  1.00  0.62           C  
ATOM    483  O   ALA A  32       6.528  11.730   0.750  1.00  0.62           O  
ATOM    484  CB  ALA A  32       6.338  10.184  -2.194  1.00  0.62           C  
ATOM    485  H   ALA A  32       7.970  11.720  -3.310  1.00  0.62           H  
ATOM    486  HA  ALA A  32       5.761  12.148  -1.581  1.00  0.62           H  
ATOM    487 1HB  ALA A  32       5.615   9.684  -1.555  1.00  0.62           H  
ATOM    488 2HB  ALA A  32       5.926  10.291  -3.201  1.00  0.62           H  
ATOM    489 3HB  ALA A  32       7.251   9.597  -2.236  1.00  0.62           H  
ATOM    490  N   GLU A  33       8.511  11.025  -0.066  1.00  0.61           N  
ATOM    491  CA  GLU A  33       9.120  10.882   1.257  1.00  0.61           C  
ATOM    492  C   GLU A  33       9.256  12.235   1.959  1.00  0.61           C  
ATOM    493  O   GLU A  33       9.070  12.340   3.177  1.00  0.61           O  
ATOM    494  CB  GLU A  33      10.450  10.122   1.157  1.00  0.61           C  
ATOM    495  CG  GLU A  33      10.246   8.616   0.787  1.00  0.61           C  
ATOM    496  CD  GLU A  33      11.527   7.802   0.628  1.00  0.61           C  
ATOM    497  OE1 GLU A  33      12.594   8.324   0.843  1.00  0.61           O  
ATOM    498  OE2 GLU A  33      11.413   6.643   0.249  1.00  0.61           O  
ATOM    499  H   GLU A  33       9.081  10.782  -0.876  1.00  0.61           H  
ATOM    500  HA  GLU A  33       8.455  10.264   1.862  1.00  0.61           H  
ATOM    501 1HB  GLU A  33      11.085  10.590   0.403  1.00  0.61           H  
ATOM    502 2HB  GLU A  33      10.975  10.175   2.108  1.00  0.61           H  
ATOM    503 1HG  GLU A  33       9.652   8.158   1.581  1.00  0.61           H  
ATOM    504 2HG  GLU A  33       9.658   8.545  -0.124  1.00  0.61           H  
ATOM    505  N   ASN A  34       9.548  13.295   1.197  1.00  0.60           N  
ATOM    506  CA  ASN A  34       9.611  14.638   1.766  1.00  0.60           C  
ATOM    507  C   ASN A  34       8.273  14.954   2.414  1.00  0.60           C  
ATOM    508  O   ASN A  34       8.205  15.364   3.578  1.00  0.60           O  
ATOM    509  CB  ASN A  34       9.926  15.650   0.669  1.00  0.60           C  
ATOM    510  CG  ASN A  34       9.992  17.081   1.096  1.00  0.60           C  
ATOM    511  OD1 ASN A  34      10.826  17.496   1.900  1.00  0.60           O  
ATOM    512  ND2 ASN A  34       9.105  17.876   0.555  1.00  0.60           N  
ATOM    513  H   ASN A  34       9.744  13.173   0.203  1.00  0.60           H  
ATOM    514  HA  ASN A  34      10.378  14.667   2.537  1.00  0.60           H  
ATOM    515 1HB  ASN A  34      10.869  15.392   0.202  1.00  0.60           H  
ATOM    516 2HB  ASN A  34       9.174  15.576  -0.103  1.00  0.60           H  
ATOM    517 1HD2 ASN A  34       9.087  18.845   0.795  1.00  0.60           H  
ATOM    518 2HD2 ASN A  34       8.437  17.511  -0.098  1.00  0.60           H  
ATOM    519  N   PHE A  35       7.207  14.726   1.649  1.00  0.59           N  
ATOM    520  CA  PHE A  35       5.843  14.984   2.067  1.00  0.59           C  
ATOM    521  C   PHE A  35       5.474  14.124   3.288  1.00  0.59           C  
ATOM    522  O   PHE A  35       4.893  14.634   4.244  1.00  0.59           O  
ATOM    523  CB  PHE A  35       4.909  14.755   0.881  1.00  0.59           C  
ATOM    524  CG  PHE A  35       3.500  15.173   1.068  1.00  0.59           C  
ATOM    525  CD1 PHE A  35       3.156  16.487   0.966  1.00  0.59           C  
ATOM    526  CD2 PHE A  35       2.521  14.280   1.301  1.00  0.59           C  
ATOM    527  CE1 PHE A  35       1.864  16.869   1.094  1.00  0.59           C  
ATOM    528  CE2 PHE A  35       1.202  14.682   1.420  1.00  0.59           C  
ATOM    529  CZ  PHE A  35       0.891  15.979   1.308  1.00  0.59           C  
ATOM    530  H   PHE A  35       7.354  14.367   0.702  1.00  0.59           H  
ATOM    531  HA  PHE A  35       5.772  16.032   2.356  1.00  0.59           H  
ATOM    532 1HB  PHE A  35       5.305  15.274   0.007  1.00  0.59           H  
ATOM    533 2HB  PHE A  35       4.907  13.694   0.639  1.00  0.59           H  
ATOM    534  HD1 PHE A  35       3.927  17.234   0.773  1.00  0.59           H  
ATOM    535  HD2 PHE A  35       2.793  13.246   1.378  1.00  0.59           H  
ATOM    536  HE1 PHE A  35       1.620  17.877   1.013  1.00  0.59           H  
ATOM    537  HE2 PHE A  35       0.417  13.960   1.596  1.00  0.59           H  
ATOM    538  HZ  PHE A  35      -0.140  16.312   1.394  1.00  0.59           H  
ATOM    539  N   GLU A  36       5.816  12.819   3.276  1.00  0.59           N  
ATOM    540  CA  GLU A  36       5.512  11.939   4.418  1.00  0.59           C  
ATOM    541  C   GLU A  36       6.170  12.409   5.697  1.00  0.59           C  
ATOM    542  O   GLU A  36       5.552  12.409   6.774  1.00  0.59           O  
ATOM    543  CB  GLU A  36       6.083  10.533   4.216  1.00  0.59           C  
ATOM    544  CG  GLU A  36       5.475   9.651   3.208  1.00  0.59           C  
ATOM    545  CD  GLU A  36       6.227   8.349   3.103  1.00  0.59           C  
ATOM    546  OE1 GLU A  36       6.926   8.008   4.032  1.00  0.59           O  
ATOM    547  OE2 GLU A  36       6.132   7.712   2.084  1.00  0.59           O  
ATOM    548  H   GLU A  36       6.276  12.434   2.452  1.00  0.59           H  
ATOM    549  HA  GLU A  36       4.451  11.899   4.577  1.00  0.59           H  
ATOM    550 1HB  GLU A  36       7.124  10.636   3.922  1.00  0.59           H  
ATOM    551 2HB  GLU A  36       6.092  10.014   5.156  1.00  0.59           H  
ATOM    552 1HG  GLU A  36       4.456   9.442   3.491  1.00  0.59           H  
ATOM    553 2HG  GLU A  36       5.480  10.142   2.258  1.00  0.59           H  
ATOM    554  N   THR A  37       7.424  12.827   5.567  1.00  0.59           N  
ATOM    555  CA  THR A  37       8.229  13.252   6.685  1.00  0.59           C  
ATOM    556  C   THR A  37       7.643  14.516   7.291  1.00  0.59           C  
ATOM    557  O   THR A  37       7.445  14.614   8.511  1.00  0.59           O  
ATOM    558  CB  THR A  37       9.666  13.501   6.197  1.00  0.59           C  
ATOM    559  OG1 THR A  37      10.206  12.292   5.645  1.00  0.59           O  
ATOM    560  CG2 THR A  37      10.538  13.956   7.318  1.00  0.59           C  
ATOM    561  H   THR A  37       7.863  12.798   4.644  1.00  0.59           H  
ATOM    562  HA  THR A  37       8.229  12.466   7.439  1.00  0.59           H  
ATOM    563  HB  THR A  37       9.639  14.258   5.421  1.00  0.59           H  
ATOM    564  HG1 THR A  37       9.759  12.114   4.782  1.00  0.59           H  
ATOM    565 1HG2 THR A  37      11.544  14.138   6.949  1.00  0.59           H  
ATOM    566 2HG2 THR A  37      10.117  14.866   7.727  1.00  0.59           H  
ATOM    567 3HG2 THR A  37      10.586  13.207   8.068  1.00  0.59           H  
ATOM    568  N   LEU A  38       7.337  15.484   6.425  1.00  0.60           N  
ATOM    569  CA  LEU A  38       6.801  16.753   6.873  1.00  0.60           C  
ATOM    570  C   LEU A  38       5.375  16.624   7.382  1.00  0.60           C  
ATOM    571  O   LEU A  38       5.001  17.242   8.376  1.00  0.60           O  
ATOM    572  CB  LEU A  38       6.897  17.758   5.735  1.00  0.60           C  
ATOM    573  CG  LEU A  38       8.310  18.136   5.399  1.00  0.60           C  
ATOM    574  CD1 LEU A  38       8.318  18.976   4.173  1.00  0.60           C  
ATOM    575  CD2 LEU A  38       8.933  18.879   6.590  1.00  0.60           C  
ATOM    576  H   LEU A  38       7.513  15.344   5.428  1.00  0.60           H  
ATOM    577  HA  LEU A  38       7.425  17.107   7.692  1.00  0.60           H  
ATOM    578 1HB  LEU A  38       6.463  17.304   4.845  1.00  0.60           H  
ATOM    579 2HB  LEU A  38       6.337  18.655   5.989  1.00  0.60           H  
ATOM    580  HG  LEU A  38       8.876  17.238   5.193  1.00  0.60           H  
ATOM    581 1HD1 LEU A  38       9.345  19.248   3.915  1.00  0.60           H  
ATOM    582 2HD1 LEU A  38       7.869  18.422   3.349  1.00  0.60           H  
ATOM    583 3HD1 LEU A  38       7.743  19.863   4.378  1.00  0.60           H  
ATOM    584 1HD2 LEU A  38       9.959  19.153   6.355  1.00  0.60           H  
ATOM    585 2HD2 LEU A  38       8.364  19.784   6.795  1.00  0.60           H  
ATOM    586 3HD2 LEU A  38       8.924  18.236   7.472  1.00  0.60           H  
ATOM    587  N   ALA A  39       4.566  15.791   6.754  1.00  0.62           N  
ATOM    588  CA  ALA A  39       3.218  15.612   7.251  1.00  0.62           C  
ATOM    589  C   ALA A  39       3.252  15.024   8.648  1.00  0.62           C  
ATOM    590  O   ALA A  39       2.465  15.418   9.503  1.00  0.62           O  
ATOM    591  CB  ALA A  39       2.428  14.730   6.318  1.00  0.62           C  
ATOM    592  H   ALA A  39       4.866  15.289   5.924  1.00  0.62           H  
ATOM    593  HA  ALA A  39       2.741  16.585   7.319  1.00  0.62           H  
ATOM    594 1HB  ALA A  39       1.410  14.612   6.692  1.00  0.62           H  
ATOM    595 2HB  ALA A  39       2.405  15.180   5.326  1.00  0.62           H  
ATOM    596 3HB  ALA A  39       2.911  13.753   6.259  1.00  0.62           H  
ATOM    597  N   SER A  40       4.186  14.094   8.898  1.00  0.65           N  
ATOM    598  CA  SER A  40       4.283  13.458  10.204  1.00  0.65           C  
ATOM    599  C   SER A  40       5.131  14.240  11.218  1.00  0.65           C  
ATOM    600  O   SER A  40       5.084  13.955  12.417  1.00  0.65           O  
ATOM    601  CB  SER A  40       4.871  12.076  10.032  1.00  0.65           C  
ATOM    602  OG  SER A  40       4.056  11.262   9.253  1.00  0.65           O  
ATOM    603  H   SER A  40       4.814  13.779   8.156  1.00  0.65           H  
ATOM    604  HA  SER A  40       3.278  13.371  10.616  1.00  0.65           H  
ATOM    605 1HB  SER A  40       5.847  12.165   9.555  1.00  0.65           H  
ATOM    606 2HB  SER A  40       5.017  11.623  11.008  1.00  0.65           H  
ATOM    607  HG  SER A  40       4.232  11.539   8.330  1.00  0.65           H  
ATOM    608  N   GLY A  41       5.897  15.232  10.750  1.00  0.70           N  
ATOM    609  CA  GLY A  41       6.746  16.050  11.618  1.00  0.70           C  
ATOM    610  C   GLY A  41       8.060  15.362  11.997  1.00  0.70           C  
ATOM    611  O   GLY A  41       8.752  15.774  12.935  1.00  0.70           O  
ATOM    612  H   GLY A  41       5.935  15.400   9.748  1.00  0.70           H  
ATOM    613 1HA  GLY A  41       6.960  16.982  11.107  1.00  0.70           H  
ATOM    614 2HA  GLY A  41       6.195  16.308  12.520  1.00  0.70           H  
ATOM    615  N   LYS A  42       8.418  14.315  11.257  1.00  0.75           N  
ATOM    616  CA  LYS A  42       9.614  13.524  11.540  1.00  0.75           C  
ATOM    617  C   LYS A  42      10.910  14.317  11.371  1.00  0.75           C  
ATOM    618  O   LYS A  42      11.943  13.961  11.932  1.00  0.75           O  
ATOM    619  CB  LYS A  42       9.627  12.269  10.677  1.00  0.75           C  
ATOM    620  CG  LYS A  42       8.598  11.224  11.035  1.00  0.75           C  
ATOM    621  CD  LYS A  42       8.691  10.035  10.076  1.00  0.75           C  
ATOM    622  CE  LYS A  42       7.649   8.970  10.376  1.00  0.75           C  
ATOM    623  NZ  LYS A  42       7.754   7.817   9.431  1.00  0.75           N  
ATOM    624  H   LYS A  42       7.845  14.082  10.448  1.00  0.75           H  
ATOM    625  HA  LYS A  42       9.564  13.206  12.581  1.00  0.75           H  
ATOM    626 1HB  LYS A  42       9.376  12.547   9.679  1.00  0.75           H  
ATOM    627 2HB  LYS A  42      10.620  11.820  10.669  1.00  0.75           H  
ATOM    628 1HG  LYS A  42       8.773  10.877  12.054  1.00  0.75           H  
ATOM    629 2HG  LYS A  42       7.613  11.662  10.989  1.00  0.75           H  
ATOM    630 1HD  LYS A  42       8.544  10.390   9.054  1.00  0.75           H  
ATOM    631 2HD  LYS A  42       9.683   9.590  10.145  1.00  0.75           H  
ATOM    632 1HE  LYS A  42       7.783   8.609  11.394  1.00  0.75           H  
ATOM    633 2HE  LYS A  42       6.654   9.409  10.284  1.00  0.75           H  
ATOM    634 1HZ  LYS A  42       7.047   7.132   9.655  1.00  0.75           H  
ATOM    635 2HZ  LYS A  42       7.621   8.144   8.480  1.00  0.75           H  
ATOM    636 3HZ  LYS A  42       8.669   7.396   9.515  1.00  0.75           H  
ATOM    637  N   ALA A  43      10.857  15.396  10.597  1.00  0.80           N  
ATOM    638  CA  ALA A  43      12.019  16.243  10.348  1.00  0.80           C  
ATOM    639  C   ALA A  43      12.277  17.238  11.479  1.00  0.80           C  
ATOM    640  O   ALA A  43      13.238  18.006  11.417  1.00  0.80           O  
ATOM    641  CB  ALA A  43      11.827  17.031   9.069  1.00  0.80           C  
ATOM    642  H   ALA A  43       9.974  15.635  10.167  1.00  0.80           H  
ATOM    643  HA  ALA A  43      12.893  15.599  10.256  1.00  0.80           H  
ATOM    644 1HB  ALA A  43      12.709  17.641   8.883  1.00  0.80           H  
ATOM    645 2HB  ALA A  43      11.688  16.363   8.250  1.00  0.80           H  
ATOM    646 3HB  ALA A  43      10.950  17.678   9.165  1.00  0.80           H  
ATOM    647  N   GLY A  44      11.392  17.285  12.482  1.00  0.82           N  
ATOM    648  CA  GLY A  44      11.499  18.290  13.539  1.00  0.82           C  
ATOM    649  C   GLY A  44      10.756  19.552  13.099  1.00  0.82           C  
ATOM    650  O   GLY A  44      10.753  20.579  13.781  1.00  0.82           O  
ATOM    651  H   GLY A  44      10.614  16.623  12.527  1.00  0.82           H  
ATOM    652 1HA  GLY A  44      11.063  17.901  14.460  1.00  0.82           H  
ATOM    653 2HA  GLY A  44      12.545  18.516  13.735  1.00  0.82           H  
ATOM    654  N   SER A  45      10.129  19.433  11.938  1.00  0.84           N  
ATOM    655  CA  SER A  45       9.341  20.449  11.269  1.00  0.84           C  
ATOM    656  C   SER A  45       8.302  19.720  10.445  1.00  0.84           C  
ATOM    657  O   SER A  45       8.486  18.548  10.115  1.00  0.84           O  
ATOM    658  CB  SER A  45      10.217  21.320  10.387  1.00  0.84           C  
ATOM    659  OG  SER A  45      10.801  20.579   9.347  1.00  0.84           O  
ATOM    660  H   SER A  45      10.215  18.542  11.481  1.00  0.84           H  
ATOM    661  HA  SER A  45       8.837  21.069  12.012  1.00  0.84           H  
ATOM    662 1HB  SER A  45       9.606  22.117   9.963  1.00  0.84           H  
ATOM    663 2HB  SER A  45      10.995  21.790  10.988  1.00  0.84           H  
ATOM    664  HG  SER A  45      11.590  20.178   9.728  1.00  0.84           H  
ATOM    665  N   GLY A  46       7.225  20.394  10.074  1.00  0.83           N  
ATOM    666  CA  GLY A  46       6.211  19.697   9.305  1.00  0.83           C  
ATOM    667  C   GLY A  46       5.033  20.558   8.919  1.00  0.83           C  
ATOM    668  O   GLY A  46       5.065  21.777   9.081  1.00  0.83           O  
ATOM    669  H   GLY A  46       7.101  21.359  10.337  1.00  0.83           H  
ATOM    670 1HA  GLY A  46       6.661  19.286   8.409  1.00  0.83           H  
ATOM    671 2HA  GLY A  46       5.857  18.855   9.894  1.00  0.83           H  
ATOM    672  N   PHE A  47       3.961  19.917   8.454  1.00  0.80           N  
ATOM    673  CA  PHE A  47       2.809  20.681   7.968  1.00  0.80           C  
ATOM    674  C   PHE A  47       1.776  20.970   9.056  1.00  0.80           C  
ATOM    675  O   PHE A  47       0.797  21.670   8.821  1.00  0.80           O  
ATOM    676  CB  PHE A  47       2.100  19.991   6.809  1.00  0.80           C  
ATOM    677  CG  PHE A  47       2.966  19.775   5.593  1.00  0.80           C  
ATOM    678  CD1 PHE A  47       3.112  18.517   5.035  1.00  0.80           C  
ATOM    679  CD2 PHE A  47       3.687  20.808   5.054  1.00  0.80           C  
ATOM    680  CE1 PHE A  47       3.916  18.304   3.953  1.00  0.80           C  
ATOM    681  CE2 PHE A  47       4.503  20.607   3.964  1.00  0.80           C  
ATOM    682  CZ  PHE A  47       4.615  19.349   3.405  1.00  0.80           C  
ATOM    683  H   PHE A  47       4.007  18.898   8.388  1.00  0.80           H  
ATOM    684  HA  PHE A  47       3.174  21.636   7.597  1.00  0.80           H  
ATOM    685 1HB  PHE A  47       1.732  19.021   7.147  1.00  0.80           H  
ATOM    686 2HB  PHE A  47       1.240  20.580   6.512  1.00  0.80           H  
ATOM    687  HD1 PHE A  47       2.567  17.693   5.452  1.00  0.80           H  
ATOM    688  HD2 PHE A  47       3.610  21.792   5.502  1.00  0.80           H  
ATOM    689  HE1 PHE A  47       4.001  17.302   3.538  1.00  0.80           H  
ATOM    690  HE2 PHE A  47       5.058  21.445   3.543  1.00  0.80           H  
ATOM    691  HZ  PHE A  47       5.261  19.191   2.539  1.00  0.80           H  
ATOM    692  N   ASN A  48       2.036  20.526  10.283  1.00  0.76           N  
ATOM    693  CA  ASN A  48       1.116  20.755  11.405  1.00  0.76           C  
ATOM    694  C   ASN A  48       1.143  22.213  11.864  1.00  0.76           C  
ATOM    695  O   ASN A  48       0.333  22.635  12.686  1.00  0.76           O  
ATOM    696  CB  ASN A  48       1.426  19.797  12.546  1.00  0.76           C  
ATOM    697  CG  ASN A  48       0.918  18.411  12.271  1.00  0.76           C  
ATOM    698  OD1 ASN A  48      -0.166  18.321  11.737  1.00  0.76           O  
ATOM    699  ND2 ASN A  48       1.654  17.362  12.566  1.00  0.76           N  
ATOM    700  H   ASN A  48       2.872  19.980  10.431  1.00  0.76           H  
ATOM    701  HA  ASN A  48       0.098  20.552  11.061  1.00  0.76           H  
ATOM    702 1HB  ASN A  48       2.505  19.757  12.707  1.00  0.76           H  
ATOM    703 2HB  ASN A  48       0.967  20.166  13.464  1.00  0.76           H  
ATOM    704 1HD2 ASN A  48       1.320  16.411  12.328  1.00  0.76           H  
ATOM    705 2HD2 ASN A  48       2.550  17.480  12.989  1.00  0.76           H  
ATOM    706  N   GLY A  49       2.100  22.972  11.339  1.00  0.73           N  
ATOM    707  CA  GLY A  49       2.205  24.397  11.590  1.00  0.73           C  
ATOM    708  C   GLY A  49       1.810  25.177  10.329  1.00  0.73           C  
ATOM    709  O   GLY A  49       2.056  26.386  10.242  1.00  0.73           O  
ATOM    710  H   GLY A  49       2.761  22.547  10.704  1.00  0.73           H  
ATOM    711 1HA  GLY A  49       1.554  24.676  12.419  1.00  0.73           H  
ATOM    712 2HA  GLY A  49       3.227  24.644  11.875  1.00  0.73           H  
ATOM    713  N   GLY A  50       1.254  24.479   9.329  1.00  0.70           N  
ATOM    714  CA  GLY A  50       0.906  25.100   8.062  1.00  0.70           C  
ATOM    715  C   GLY A  50      -0.529  25.562   7.922  1.00  0.70           C  
ATOM    716  O   GLY A  50      -1.437  25.150   8.657  1.00  0.70           O  
ATOM    717  H   GLY A  50       1.057  23.485   9.432  1.00  0.70           H  
ATOM    718 1HA  GLY A  50       1.555  25.959   7.898  1.00  0.70           H  
ATOM    719 2HA  GLY A  50       1.123  24.391   7.263  1.00  0.70           H  
ATOM    720  N   HIS A  51      -0.711  26.395   6.907  1.00  0.67           N  
ATOM    721  CA  HIS A  51      -1.986  26.966   6.528  1.00  0.67           C  
ATOM    722  C   HIS A  51      -2.191  26.876   5.039  1.00  0.67           C  
ATOM    723  O   HIS A  51      -1.235  26.698   4.280  1.00  0.67           O  
ATOM    724  CB  HIS A  51      -2.086  28.446   6.934  1.00  0.67           C  
ATOM    725  CG  HIS A  51      -2.049  28.720   8.413  1.00  0.67           C  
ATOM    726  ND1 HIS A  51      -0.891  28.689   9.150  1.00  0.67           N  
ATOM    727  CD2 HIS A  51      -3.027  29.062   9.264  1.00  0.67           C  
ATOM    728  CE1 HIS A  51      -1.154  28.990  10.400  1.00  0.67           C  
ATOM    729  NE2 HIS A  51      -2.453  29.231  10.512  1.00  0.67           N  
ATOM    730  H   HIS A  51       0.101  26.667   6.369  1.00  0.67           H  
ATOM    731  HA  HIS A  51      -2.785  26.422   6.995  1.00  0.67           H  
ATOM    732 1HB  HIS A  51      -1.278  29.003   6.461  1.00  0.67           H  
ATOM    733 2HB  HIS A  51      -3.022  28.854   6.546  1.00  0.67           H  
ATOM    734  HD1 HIS A  51       0.027  28.507   8.809  1.00  0.67           H  
ATOM    735  HD2 HIS A  51      -4.091  29.214   9.116  1.00  0.67           H  
ATOM    736  HE1 HIS A  51      -0.350  29.010  11.137  1.00  0.67           H  
ATOM    737  N   PHE A  52      -3.434  27.003   4.623  1.00  0.65           N  
ATOM    738  CA  PHE A  52      -3.721  27.104   3.214  1.00  0.65           C  
ATOM    739  C   PHE A  52      -3.731  28.571   2.865  1.00  0.65           C  
ATOM    740  O   PHE A  52      -4.783  29.207   2.832  1.00  0.65           O  
ATOM    741  CB  PHE A  52      -5.066  26.489   2.861  1.00  0.65           C  
ATOM    742  CG  PHE A  52      -5.139  25.002   2.996  1.00  0.65           C  
ATOM    743  CD1 PHE A  52      -5.252  24.412   4.238  1.00  0.65           C  
ATOM    744  CD2 PHE A  52      -5.154  24.194   1.873  1.00  0.65           C  
ATOM    745  CE1 PHE A  52      -5.348  23.053   4.361  1.00  0.65           C  
ATOM    746  CE2 PHE A  52      -5.257  22.820   1.987  1.00  0.65           C  
ATOM    747  CZ  PHE A  52      -5.351  22.247   3.238  1.00  0.65           C  
ATOM    748  H   PHE A  52      -4.180  27.109   5.306  1.00  0.65           H  
ATOM    749  HA  PHE A  52      -2.928  26.617   2.678  1.00  0.65           H  
ATOM    750 1HB  PHE A  52      -5.821  26.918   3.479  1.00  0.65           H  
ATOM    751 2HB  PHE A  52      -5.304  26.743   1.828  1.00  0.65           H  
ATOM    752  HD1 PHE A  52      -5.250  25.043   5.130  1.00  0.65           H  
ATOM    753  HD2 PHE A  52      -5.072  24.660   0.893  1.00  0.65           H  
ATOM    754  HE1 PHE A  52      -5.424  22.615   5.347  1.00  0.65           H  
ATOM    755  HE2 PHE A  52      -5.261  22.196   1.094  1.00  0.65           H  
ATOM    756  HZ  PHE A  52      -5.431  21.166   3.340  1.00  0.65           H  
ATOM    757  N   HIS A  53      -2.545  29.129   2.666  1.00  0.63           N  
ATOM    758  CA  HIS A  53      -2.434  30.556   2.439  1.00  0.63           C  
ATOM    759  C   HIS A  53      -3.220  30.946   1.202  1.00  0.63           C  
ATOM    760  O   HIS A  53      -4.003  31.913   1.229  1.00  0.63           O  
ATOM    761  CB  HIS A  53      -0.969  31.002   2.334  1.00  0.63           C  
ATOM    762  CG  HIS A  53      -0.858  32.471   2.046  1.00  0.63           C  
ATOM    763  ND1 HIS A  53      -1.224  33.441   2.952  1.00  0.63           N  
ATOM    764  CD2 HIS A  53      -0.401  33.117   0.970  1.00  0.63           C  
ATOM    765  CE1 HIS A  53      -1.026  34.633   2.418  1.00  0.63           C  
ATOM    766  NE2 HIS A  53      -0.531  34.467   1.194  1.00  0.63           N  
ATOM    767  H   HIS A  53      -1.712  28.548   2.702  1.00  0.63           H  
ATOM    768  HA  HIS A  53      -2.872  31.090   3.282  1.00  0.63           H  
ATOM    769 1HB  HIS A  53      -0.439  30.785   3.267  1.00  0.63           H  
ATOM    770 2HB  HIS A  53      -0.465  30.451   1.539  1.00  0.63           H  
ATOM    771  HD1 HIS A  53      -1.581  33.287   3.874  1.00  0.63           H  
ATOM    772  HD2 HIS A  53       0.011  32.767   0.040  1.00  0.63           H  
ATOM    773  HE1 HIS A  53      -1.263  35.537   2.979  1.00  0.63           H  
ATOM    774  N   ARG A  54      -2.996  30.205   0.116  1.00  0.61           N  
ATOM    775  CA  ARG A  54      -3.725  30.518  -1.088  1.00  0.61           C  
ATOM    776  C   ARG A  54      -4.766  29.468  -1.402  1.00  0.61           C  
ATOM    777  O   ARG A  54      -4.540  28.260  -1.268  1.00  0.61           O  
ATOM    778  CB  ARG A  54      -2.812  30.645  -2.304  1.00  0.61           C  
ATOM    779  CG  ARG A  54      -1.721  31.678  -2.188  1.00  0.61           C  
ATOM    780  CD  ARG A  54      -2.262  33.084  -2.147  1.00  0.61           C  
ATOM    781  NE  ARG A  54      -1.207  34.085  -1.966  1.00  0.61           N  
ATOM    782  CZ  ARG A  54      -0.497  34.653  -2.955  1.00  0.61           C  
ATOM    783  NH1 ARG A  54      -0.727  34.326  -4.207  1.00  0.61           N  
ATOM    784  NH2 ARG A  54       0.437  35.542  -2.662  1.00  0.61           N  
ATOM    785  H   ARG A  54      -2.351  29.427   0.151  1.00  0.61           H  
ATOM    786  HA  ARG A  54      -4.225  31.464  -0.930  1.00  0.61           H  
ATOM    787 1HB  ARG A  54      -2.339  29.693  -2.502  1.00  0.61           H  
ATOM    788 2HB  ARG A  54      -3.414  30.896  -3.180  1.00  0.61           H  
ATOM    789 1HG  ARG A  54      -1.170  31.471  -1.291  1.00  0.61           H  
ATOM    790 2HG  ARG A  54      -1.054  31.588  -3.046  1.00  0.61           H  
ATOM    791 1HD  ARG A  54      -2.788  33.304  -3.074  1.00  0.61           H  
ATOM    792 2HD  ARG A  54      -2.953  33.169  -1.310  1.00  0.61           H  
ATOM    793  HE  ARG A  54      -0.987  34.367  -0.996  1.00  0.61           H  
ATOM    794 1HH1 ARG A  54      -1.444  33.648  -4.428  1.00  0.61           H  
ATOM    795 2HH1 ARG A  54      -0.195  34.757  -4.949  1.00  0.61           H  
ATOM    796 1HH2 ARG A  54       0.604  35.796  -1.692  1.00  0.61           H  
ATOM    797 2HH2 ARG A  54       0.976  35.972  -3.395  1.00  0.61           H  
ATOM    798  N   VAL A  55      -5.914  29.963  -1.796  1.00  0.61           N  
ATOM    799  CA  VAL A  55      -7.039  29.196  -2.273  1.00  0.61           C  
ATOM    800  C   VAL A  55      -7.632  29.899  -3.486  1.00  0.61           C  
ATOM    801  O   VAL A  55      -8.044  31.052  -3.377  1.00  0.61           O  
ATOM    802  CB  VAL A  55      -8.096  29.014  -1.167  1.00  0.61           C  
ATOM    803  CG1 VAL A  55      -9.226  28.298  -1.727  1.00  0.61           C  
ATOM    804  CG2 VAL A  55      -7.524  28.222   0.037  1.00  0.61           C  
ATOM    805  H   VAL A  55      -5.964  30.973  -1.851  1.00  0.61           H  
ATOM    806  HA  VAL A  55      -6.690  28.213  -2.586  1.00  0.61           H  
ATOM    807  HB  VAL A  55      -8.432  29.983  -0.827  1.00  0.61           H  
ATOM    808 1HG1 VAL A  55      -9.966  28.187  -0.971  1.00  0.61           H  
ATOM    809 2HG1 VAL A  55      -9.655  28.846  -2.568  1.00  0.61           H  
ATOM    810 3HG1 VAL A  55      -8.894  27.348  -2.066  1.00  0.61           H  
ATOM    811 1HG2 VAL A  55      -8.304  28.104   0.789  1.00  0.61           H  
ATOM    812 2HG2 VAL A  55      -7.191  27.237  -0.300  1.00  0.61           H  
ATOM    813 3HG2 VAL A  55      -6.682  28.752   0.482  1.00  0.61           H  
ATOM    814  N   ILE A  56      -7.707  29.215  -4.621  1.00  0.61           N  
ATOM    815  CA  ILE A  56      -8.275  29.822  -5.820  1.00  0.61           C  
ATOM    816  C   ILE A  56      -9.507  29.035  -6.263  1.00  0.61           C  
ATOM    817  O   ILE A  56      -9.329  27.987  -6.903  1.00  0.61           O  
ATOM    818  CB  ILE A  56      -7.317  29.757  -7.004  1.00  0.61           C  
ATOM    819  CG1 ILE A  56      -6.001  30.412  -6.750  1.00  0.61           C  
ATOM    820  CG2 ILE A  56      -7.997  30.460  -8.154  1.00  0.61           C  
ATOM    821  CD1 ILE A  56      -5.003  30.106  -7.795  1.00  0.61           C  
ATOM    822  H   ILE A  56      -7.376  28.250  -4.657  1.00  0.61           H  
ATOM    823  HA  ILE A  56      -8.506  30.864  -5.626  1.00  0.61           H  
ATOM    824  HB  ILE A  56      -7.128  28.716  -7.259  1.00  0.61           H  
ATOM    825 1HG1 ILE A  56      -6.136  31.474  -6.772  1.00  0.61           H  
ATOM    826 2HG1 ILE A  56      -5.610  30.105  -5.779  1.00  0.61           H  
ATOM    827 1HG2 ILE A  56      -7.372  30.414  -9.044  1.00  0.61           H  
ATOM    828 2HG2 ILE A  56      -8.943  29.981  -8.344  1.00  0.61           H  
ATOM    829 3HG2 ILE A  56      -8.176  31.507  -7.885  1.00  0.61           H  
ATOM    830 1HD1 ILE A  56      -4.071  30.622  -7.571  1.00  0.61           H  
ATOM    831 2HD1 ILE A  56      -4.837  29.037  -7.808  1.00  0.61           H  
ATOM    832 3HD1 ILE A  56      -5.377  30.431  -8.765  1.00  0.61           H  
ATOM    833  N   PRO A  57     -10.736  29.521  -6.025  1.00  0.61           N  
ATOM    834  CA  PRO A  57     -11.962  28.813  -6.303  1.00  0.61           C  
ATOM    835  C   PRO A  57     -12.001  28.377  -7.749  1.00  0.61           C  
ATOM    836  O   PRO A  57     -11.731  29.175  -8.651  1.00  0.61           O  
ATOM    837  CB  PRO A  57     -13.025  29.874  -6.035  1.00  0.61           C  
ATOM    838  CG  PRO A  57     -12.388  30.782  -5.036  1.00  0.61           C  
ATOM    839  CD  PRO A  57     -10.934  30.835  -5.436  1.00  0.61           C  
ATOM    840  HA  PRO A  57     -12.063  27.970  -5.616  1.00  0.61           H  
ATOM    841 1HB  PRO A  57     -13.302  30.378  -6.968  1.00  0.61           H  
ATOM    842 2HB  PRO A  57     -13.933  29.388  -5.644  1.00  0.61           H  
ATOM    843 1HG  PRO A  57     -12.866  31.774  -5.053  1.00  0.61           H  
ATOM    844 2HG  PRO A  57     -12.532  30.388  -4.025  1.00  0.61           H  
ATOM    845 1HD  PRO A  57     -10.752  31.615  -6.181  1.00  0.61           H  
ATOM    846 2HD  PRO A  57     -10.345  30.968  -4.520  1.00  0.61           H  
ATOM    847  N   GLY A  58     -12.377  27.128  -7.970  1.00  0.61           N  
ATOM    848  CA  GLY A  58     -12.489  26.543  -9.295  1.00  0.61           C  
ATOM    849  C   GLY A  58     -11.186  25.937  -9.819  1.00  0.61           C  
ATOM    850  O   GLY A  58     -11.202  25.269 -10.851  1.00  0.61           O  
ATOM    851  H   GLY A  58     -12.591  26.535  -7.161  1.00  0.61           H  
ATOM    852 1HA  GLY A  58     -13.255  25.769  -9.269  1.00  0.61           H  
ATOM    853 2HA  GLY A  58     -12.835  27.305  -9.992  1.00  0.61           H  
ATOM    854  N   PHE A  59     -10.059  26.187  -9.138  1.00  0.61           N  
ATOM    855  CA  PHE A  59      -8.780  25.666  -9.613  1.00  0.61           C  
ATOM    856  C   PHE A  59      -7.973  24.815  -8.640  1.00  0.61           C  
ATOM    857  O   PHE A  59      -7.556  23.708  -8.998  1.00  0.61           O  
ATOM    858  CB  PHE A  59      -7.919  26.831 -10.054  1.00  0.61           C  
ATOM    859  CG  PHE A  59      -8.492  27.572 -11.216  1.00  0.61           C  
ATOM    860  CD1 PHE A  59      -9.372  28.615 -11.026  1.00  0.61           C  
ATOM    861  CD2 PHE A  59      -8.144  27.232 -12.508  1.00  0.61           C  
ATOM    862  CE1 PHE A  59      -9.900  29.303 -12.091  1.00  0.61           C  
ATOM    863  CE2 PHE A  59      -8.665  27.914 -13.584  1.00  0.61           C  
ATOM    864  CZ  PHE A  59      -9.548  28.955 -13.376  1.00  0.61           C  
ATOM    865  H   PHE A  59     -10.083  26.756  -8.289  1.00  0.61           H  
ATOM    866  HA  PHE A  59      -8.982  25.046 -10.485  1.00  0.61           H  
ATOM    867 1HB  PHE A  59      -7.813  27.528  -9.228  1.00  0.61           H  
ATOM    868 2HB  PHE A  59      -6.925  26.479 -10.318  1.00  0.61           H  
ATOM    869  HD1 PHE A  59      -9.659  28.882 -10.022  1.00  0.61           H  
ATOM    870  HD2 PHE A  59      -7.451  26.414 -12.674  1.00  0.61           H  
ATOM    871  HE1 PHE A  59     -10.599  30.120 -11.914  1.00  0.61           H  
ATOM    872  HE2 PHE A  59      -8.383  27.633 -14.598  1.00  0.61           H  
ATOM    873  HZ  PHE A  59      -9.964  29.497 -14.224  1.00  0.61           H  
ATOM    874  N   ARG A  60      -7.671  25.357  -7.452  1.00  0.60           N  
ATOM    875  CA  ARG A  60      -6.798  24.631  -6.511  1.00  0.60           C  
ATOM    876  C   ARG A  60      -6.742  25.192  -5.090  1.00  0.60           C  
ATOM    877  O   ARG A  60      -7.034  26.370  -4.843  1.00  0.60           O  
ATOM    878  CB  ARG A  60      -5.351  24.576  -7.014  1.00  0.60           C  
ATOM    879  CG  ARG A  60      -4.631  25.914  -7.137  1.00  0.60           C  
ATOM    880  CD  ARG A  60      -3.236  25.717  -7.635  1.00  0.60           C  
ATOM    881  NE  ARG A  60      -2.442  26.936  -7.610  1.00  0.60           N  
ATOM    882  CZ  ARG A  60      -2.364  27.859  -8.578  1.00  0.60           C  
ATOM    883  NH1 ARG A  60      -3.042  27.742  -9.701  1.00  0.60           N  
ATOM    884  NH2 ARG A  60      -1.583  28.894  -8.360  1.00  0.60           N  
ATOM    885  H   ARG A  60      -8.076  26.262  -7.204  1.00  0.60           H  
ATOM    886  HA  ARG A  60      -7.162  23.610  -6.448  1.00  0.60           H  
ATOM    887 1HB  ARG A  60      -4.766  23.965  -6.324  1.00  0.60           H  
ATOM    888 2HB  ARG A  60      -5.304  24.089  -7.977  1.00  0.60           H  
ATOM    889 1HG  ARG A  60      -5.168  26.558  -7.834  1.00  0.60           H  
ATOM    890 2HG  ARG A  60      -4.584  26.393  -6.155  1.00  0.60           H  
ATOM    891 1HD  ARG A  60      -2.751  25.006  -6.986  1.00  0.60           H  
ATOM    892 2HD  ARG A  60      -3.250  25.332  -8.655  1.00  0.60           H  
ATOM    893  HE  ARG A  60      -1.880  27.126  -6.768  1.00  0.60           H  
ATOM    894 1HH1 ARG A  60      -3.639  26.943  -9.843  1.00  0.60           H  
ATOM    895 2HH1 ARG A  60      -2.966  28.456 -10.412  1.00  0.60           H  
ATOM    896 1HH2 ARG A  60      -1.085  28.930  -7.454  1.00  0.60           H  
ATOM    897 2HH2 ARG A  60      -1.483  29.623  -9.047  1.00  0.60           H  
ATOM    898  N   VAL A  61      -6.240  24.368  -4.166  1.00  0.60           N  
ATOM    899  CA  VAL A  61      -5.929  24.869  -2.827  1.00  0.60           C  
ATOM    900  C   VAL A  61      -4.437  24.634  -2.589  1.00  0.60           C  
ATOM    901  O   VAL A  61      -3.927  23.563  -2.924  1.00  0.60           O  
ATOM    902  CB  VAL A  61      -6.736  24.089  -1.777  1.00  0.60           C  
ATOM    903  CG1 VAL A  61      -8.244  24.220  -2.043  1.00  0.60           C  
ATOM    904  CG2 VAL A  61      -6.347  22.667  -1.821  1.00  0.60           C  
ATOM    905  H   VAL A  61      -6.066  23.391  -4.416  1.00  0.60           H  
ATOM    906  HA  VAL A  61      -6.143  25.934  -2.760  1.00  0.60           H  
ATOM    907  HB  VAL A  61      -6.539  24.502  -0.798  1.00  0.60           H  
ATOM    908 1HG1 VAL A  61      -8.802  23.666  -1.296  1.00  0.60           H  
ATOM    909 2HG1 VAL A  61      -8.525  25.243  -2.007  1.00  0.60           H  
ATOM    910 3HG1 VAL A  61      -8.479  23.818  -3.027  1.00  0.60           H  
ATOM    911 1HG2 VAL A  61      -6.913  22.107  -1.077  1.00  0.60           H  
ATOM    912 2HG2 VAL A  61      -6.577  22.301  -2.817  1.00  0.60           H  
ATOM    913 3HG2 VAL A  61      -5.280  22.566  -1.619  1.00  0.60           H  
ATOM    914  N   GLU A  62      -3.745  25.573  -1.941  1.00  0.60           N  
ATOM    915  CA  GLU A  62      -2.308  25.402  -1.691  1.00  0.60           C  
ATOM    916  C   GLU A  62      -2.043  25.302  -0.208  1.00  0.60           C  
ATOM    917  O   GLU A  62      -2.767  25.891   0.575  1.00  0.60           O  
ATOM    918  CB  GLU A  62      -1.497  26.583  -2.254  1.00  0.60           C  
ATOM    919  CG  GLU A  62      -1.619  26.803  -3.784  1.00  0.60           C  
ATOM    920  CD  GLU A  62      -0.742  27.926  -4.323  1.00  0.60           C  
ATOM    921  OE1 GLU A  62      -0.054  28.560  -3.553  1.00  0.60           O  
ATOM    922  OE2 GLU A  62      -0.767  28.130  -5.524  1.00  0.60           O  
ATOM    923  H   GLU A  62      -4.189  26.448  -1.660  1.00  0.60           H  
ATOM    924  HA  GLU A  62      -1.966  24.483  -2.155  1.00  0.60           H  
ATOM    925 1HB  GLU A  62      -1.806  27.497  -1.752  1.00  0.60           H  
ATOM    926 2HB  GLU A  62      -0.442  26.429  -2.027  1.00  0.60           H  
ATOM    927 1HG  GLU A  62      -1.368  25.904  -4.304  1.00  0.60           H  
ATOM    928 2HG  GLU A  62      -2.661  27.032  -4.011  1.00  0.60           H  
ATOM    929  N   ALA A  63      -0.992  24.583   0.177  1.00  0.61           N  
ATOM    930  CA  ALA A  63      -0.617  24.436   1.586  1.00  0.61           C  
ATOM    931  C   ALA A  63       0.853  24.079   1.764  1.00  0.61           C  
ATOM    932  O   ALA A  63       1.549  23.682   0.832  1.00  0.61           O  
ATOM    933  CB  ALA A  63      -1.457  23.363   2.260  1.00  0.61           C  
ATOM    934  H   ALA A  63      -0.452  24.096  -0.534  1.00  0.61           H  
ATOM    935  HA  ALA A  63      -0.792  25.390   2.083  1.00  0.61           H  
ATOM    936 1HB  ALA A  63      -1.186  23.288   3.308  1.00  0.61           H  
ATOM    937 2HB  ALA A  63      -2.488  23.623   2.181  1.00  0.61           H  
ATOM    938 3HB  ALA A  63      -1.287  22.426   1.771  1.00  0.61           H  
ATOM    939  N   GLY A  64       1.335  24.229   2.987  1.00  0.63           N  
ATOM    940  CA  GLY A  64       2.684  23.784   3.322  1.00  0.63           C  
ATOM    941  C   GLY A  64       3.767  24.858   3.327  1.00  0.63           C  
ATOM    942  O   GLY A  64       4.937  24.561   3.583  1.00  0.63           O  
ATOM    943  H   GLY A  64       0.737  24.618   3.707  1.00  0.63           H  
ATOM    944 1HA  GLY A  64       2.639  23.339   4.309  1.00  0.63           H  
ATOM    945 2HA  GLY A  64       2.976  22.986   2.638  1.00  0.63           H  
ATOM    946  N   ASP A  65       3.392  26.123   3.144  1.00  0.65           N  
ATOM    947  CA  ASP A  65       4.377  27.217   3.171  1.00  0.65           C  
ATOM    948  C   ASP A  65       4.605  27.669   4.619  1.00  0.65           C  
ATOM    949  O   ASP A  65       4.364  28.825   4.973  1.00  0.65           O  
ATOM    950  CB  ASP A  65       3.918  28.401   2.298  1.00  0.65           C  
ATOM    951  CG  ASP A  65       2.554  29.001   2.680  1.00  0.65           C  
ATOM    952  OD1 ASP A  65       1.685  28.287   3.097  1.00  0.65           O  
ATOM    953  OD2 ASP A  65       2.395  30.203   2.531  1.00  0.65           O  
ATOM    954  H   ASP A  65       2.422  26.324   2.958  1.00  0.65           H  
ATOM    955  HA  ASP A  65       5.323  26.849   2.769  1.00  0.65           H  
ATOM    956 1HB  ASP A  65       4.674  29.187   2.345  1.00  0.65           H  
ATOM    957 2HB  ASP A  65       3.873  28.073   1.254  1.00  0.65           H  
ATOM    958  N   THR A  66       5.127  26.738   5.424  1.00  0.68           N  
ATOM    959  CA  THR A  66       5.263  26.848   6.882  1.00  0.68           C  
ATOM    960  C   THR A  66       6.385  27.766   7.351  1.00  0.68           C  
ATOM    961  O   THR A  66       6.555  27.999   8.547  1.00  0.68           O  
ATOM    962  CB  THR A  66       5.504  25.453   7.496  1.00  0.68           C  
ATOM    963  OG1 THR A  66       6.738  24.903   7.013  1.00  0.68           O  
ATOM    964  CG2 THR A  66       4.397  24.528   7.106  1.00  0.68           C  
ATOM    965  H   THR A  66       5.345  25.849   4.972  1.00  0.68           H  
ATOM    966  HA  THR A  66       4.327  27.240   7.274  1.00  0.68           H  
ATOM    967  HB  THR A  66       5.541  25.531   8.582  1.00  0.68           H  
ATOM    968  HG1 THR A  66       6.752  23.955   7.188  1.00  0.68           H  
ATOM    969 1HG2 THR A  66       4.569  23.562   7.536  1.00  0.68           H  
ATOM    970 2HG2 THR A  66       3.495  24.921   7.464  1.00  0.68           H  
ATOM    971 3HG2 THR A  66       4.358  24.439   6.040  1.00  0.68           H  
ATOM    972  N   VAL A  67       7.195  28.213   6.412  1.00  0.69           N  
ATOM    973  CA  VAL A  67       8.337  29.052   6.702  1.00  0.69           C  
ATOM    974  C   VAL A  67       7.936  30.527   6.805  1.00  0.69           C  
ATOM    975  O   VAL A  67       8.403  31.241   7.693  1.00  0.69           O  
ATOM    976  CB  VAL A  67       9.367  28.864   5.596  1.00  0.69           C  
ATOM    977  CG1 VAL A  67      10.564  29.757   5.801  1.00  0.69           C  
ATOM    978  CG2 VAL A  67       9.741  27.416   5.539  1.00  0.69           C  
ATOM    979  H   VAL A  67       6.986  27.955   5.463  1.00  0.69           H  
ATOM    980  HA  VAL A  67       8.769  28.736   7.653  1.00  0.69           H  
ATOM    981  HB  VAL A  67       8.917  29.159   4.667  1.00  0.69           H  
ATOM    982 1HG1 VAL A  67      11.268  29.617   4.983  1.00  0.69           H  
ATOM    983 2HG1 VAL A  67      10.255  30.790   5.839  1.00  0.69           H  
ATOM    984 3HG1 VAL A  67      11.047  29.497   6.743  1.00  0.69           H  
ATOM    985 1HG2 VAL A  67      10.426  27.269   4.749  1.00  0.69           H  
ATOM    986 2HG2 VAL A  67      10.198  27.118   6.481  1.00  0.69           H  
ATOM    987 3HG2 VAL A  67       8.849  26.812   5.363  1.00  0.69           H  
ATOM    988  N   THR A  68       7.114  30.989   5.853  1.00  0.70           N  
ATOM    989  CA  THR A  68       6.698  32.390   5.807  1.00  0.70           C  
ATOM    990  C   THR A  68       5.176  32.614   5.835  1.00  0.70           C  
ATOM    991  O   THR A  68       4.721  33.718   6.138  1.00  0.70           O  
ATOM    992  CB  THR A  68       7.227  33.067   4.530  1.00  0.70           C  
ATOM    993  OG1 THR A  68       6.660  32.415   3.398  1.00  0.70           O  
ATOM    994  CG2 THR A  68       8.725  32.989   4.426  1.00  0.70           C  
ATOM    995  H   THR A  68       6.763  30.349   5.162  1.00  0.70           H  
ATOM    996  HA  THR A  68       7.120  32.899   6.674  1.00  0.70           H  
ATOM    997  HB  THR A  68       6.915  34.113   4.533  1.00  0.70           H  
ATOM    998  HG1 THR A  68       6.595  33.060   2.663  1.00  0.70           H  
ATOM    999 1HG2 THR A  68       9.045  33.482   3.507  1.00  0.70           H  
ATOM   1000 2HG2 THR A  68       9.178  33.485   5.284  1.00  0.70           H  
ATOM   1001 3HG2 THR A  68       9.027  31.961   4.400  1.00  0.70           H  
ATOM   1002  N   HIS A  69       4.391  31.592   5.482  1.00  0.70           N  
ATOM   1003  CA  HIS A  69       2.938  31.698   5.341  1.00  0.70           C  
ATOM   1004  C   HIS A  69       2.517  32.861   4.431  1.00  0.70           C  
ATOM   1005  O   HIS A  69       1.595  33.612   4.760  1.00  0.70           O  
ATOM   1006  CB  HIS A  69       2.258  31.832   6.703  1.00  0.70           C  
ATOM   1007  CG  HIS A  69       2.556  30.697   7.647  1.00  0.70           C  
ATOM   1008  ND1 HIS A  69       3.560  30.761   8.591  1.00  0.70           N  
ATOM   1009  CD2 HIS A  69       1.987  29.474   7.784  1.00  0.70           C  
ATOM   1010  CE1 HIS A  69       3.590  29.630   9.276  1.00  0.70           C  
ATOM   1011  NE2 HIS A  69       2.637  28.834   8.817  1.00  0.70           N  
ATOM   1012  H   HIS A  69       4.776  30.680   5.274  1.00  0.70           H  
ATOM   1013  HA  HIS A  69       2.563  30.784   4.888  1.00  0.70           H  
ATOM   1014 1HB  HIS A  69       2.560  32.764   7.177  1.00  0.70           H  
ATOM   1015 2HB  HIS A  69       1.180  31.875   6.558  1.00  0.70           H  
ATOM   1016  HD2 HIS A  69       1.163  29.080   7.193  1.00  0.70           H  
ATOM   1017  HE1 HIS A  69       4.280  29.394  10.087  1.00  0.70           H  
ATOM   1018  HE2 HIS A  69       2.428  27.888   9.182  1.00  0.70           H  
ATOM   1019  N   ASP A  70       3.194  33.007   3.290  1.00  0.69           N  
ATOM   1020  CA  ASP A  70       2.876  34.067   2.338  1.00  0.69           C  
ATOM   1021  C   ASP A  70       2.914  33.574   0.895  1.00  0.69           C  
ATOM   1022  O   ASP A  70       2.972  34.369  -0.044  1.00  0.69           O  
ATOM   1023  CB  ASP A  70       3.811  35.262   2.503  1.00  0.69           C  
ATOM   1024  CG  ASP A  70       5.284  35.018   2.154  1.00  0.69           C  
ATOM   1025  OD1 ASP A  70       5.654  33.992   1.564  1.00  0.69           O  
ATOM   1026  OD2 ASP A  70       6.065  35.855   2.519  1.00  0.69           O  
ATOM   1027  H   ASP A  70       3.931  32.348   3.096  1.00  0.69           H  
ATOM   1028  HA  ASP A  70       1.869  34.413   2.548  1.00  0.69           H  
ATOM   1029 1HB  ASP A  70       3.446  36.081   1.887  1.00  0.69           H  
ATOM   1030 2HB  ASP A  70       3.761  35.600   3.544  1.00  0.69           H  
ATOM   1031  N   GLY A  71       2.961  32.258   0.713  1.00  0.68           N  
ATOM   1032  CA  GLY A  71       2.976  31.672  -0.615  1.00  0.68           C  
ATOM   1033  C   GLY A  71       4.358  31.523  -1.260  1.00  0.68           C  
ATOM   1034  O   GLY A  71       4.462  30.856  -2.294  1.00  0.68           O  
ATOM   1035  H   GLY A  71       2.905  31.620   1.514  1.00  0.68           H  
ATOM   1036 1HA  GLY A  71       2.508  30.690  -0.552  1.00  0.68           H  
ATOM   1037 2HA  GLY A  71       2.341  32.269  -1.267  1.00  0.68           H  
ATOM   1038  N   THR A  72       5.420  32.090  -0.658  1.00  0.66           N  
ATOM   1039  CA  THR A  72       6.743  31.969  -1.275  1.00  0.66           C  
ATOM   1040  C   THR A  72       7.721  31.153  -0.431  1.00  0.66           C  
ATOM   1041  O   THR A  72       8.808  30.805  -0.893  1.00  0.66           O  
ATOM   1042  CB  THR A  72       7.375  33.347  -1.535  1.00  0.66           C  
ATOM   1043  OG1 THR A  72       7.644  34.033  -0.299  1.00  0.66           O  
ATOM   1044  CG2 THR A  72       6.400  34.191  -2.339  1.00  0.66           C  
ATOM   1045  H   THR A  72       5.310  32.664   0.188  1.00  0.66           H  
ATOM   1046  HA  THR A  72       6.635  31.461  -2.233  1.00  0.66           H  
ATOM   1047  HB  THR A  72       8.302  33.228  -2.092  1.00  0.66           H  
ATOM   1048  HG1 THR A  72       6.867  33.990   0.304  1.00  0.66           H  
ATOM   1049 1HG2 THR A  72       6.837  35.168  -2.531  1.00  0.66           H  
ATOM   1050 2HG2 THR A  72       6.181  33.696  -3.283  1.00  0.66           H  
ATOM   1051 3HG2 THR A  72       5.475  34.314  -1.767  1.00  0.66           H  
ATOM   1052  N   GLY A  73       7.371  30.887   0.818  1.00  0.65           N  
ATOM   1053  CA  GLY A  73       8.282  30.159   1.688  1.00  0.65           C  
ATOM   1054  C   GLY A  73       8.131  28.664   1.476  1.00  0.65           C  
ATOM   1055  O   GLY A  73       7.320  28.223   0.666  1.00  0.65           O  
ATOM   1056  H   GLY A  73       6.478  31.205   1.164  1.00  0.65           H  
ATOM   1057 1HA  GLY A  73       9.309  30.464   1.489  1.00  0.65           H  
ATOM   1058 2HA  GLY A  73       8.068  30.405   2.725  1.00  0.65           H  
ATOM   1059  N   GLY A  74       8.865  27.886   2.249  1.00  0.64           N  
ATOM   1060  CA  GLY A  74       8.841  26.434   2.167  1.00  0.64           C  
ATOM   1061  C   GLY A  74      10.265  25.897   2.169  1.00  0.64           C  
ATOM   1062  O   GLY A  74      11.187  26.548   1.667  1.00  0.64           O  
ATOM   1063  H   GLY A  74       9.500  28.320   2.903  1.00  0.64           H  
ATOM   1064 1HA  GLY A  74       8.286  26.021   3.011  1.00  0.64           H  
ATOM   1065 2HA  GLY A  74       8.328  26.123   1.259  1.00  0.64           H  
ATOM   1066  N   LYS A  75      10.438  24.752   2.815  1.00  0.63           N  
ATOM   1067  CA  LYS A  75      11.737  24.084   2.945  1.00  0.63           C  
ATOM   1068  C   LYS A  75      11.585  22.579   2.968  1.00  0.63           C  
ATOM   1069  O   LYS A  75      10.772  22.041   3.716  1.00  0.63           O  
ATOM   1070  CB  LYS A  75      12.499  24.529   4.197  1.00  0.63           C  
ATOM   1071  CG  LYS A  75      13.076  25.957   4.192  1.00  0.63           C  
ATOM   1072  CD  LYS A  75      13.795  26.242   5.498  1.00  0.63           C  
ATOM   1073  CE  LYS A  75      14.384  27.640   5.537  1.00  0.63           C  
ATOM   1074  NZ  LYS A  75      15.430  27.823   4.487  1.00  0.63           N  
ATOM   1075  H   LYS A  75       9.596  24.280   3.143  1.00  0.63           H  
ATOM   1076  HA  LYS A  75      12.343  24.335   2.074  1.00  0.63           H  
ATOM   1077 1HB  LYS A  75      11.845  24.442   5.064  1.00  0.63           H  
ATOM   1078 2HB  LYS A  75      13.337  23.846   4.355  1.00  0.63           H  
ATOM   1079 1HG  LYS A  75      13.808  26.033   3.386  1.00  0.63           H  
ATOM   1080 2HG  LYS A  75      12.338  26.696   4.020  1.00  0.63           H  
ATOM   1081 1HD  LYS A  75      13.103  26.124   6.331  1.00  0.63           H  
ATOM   1082 2HD  LYS A  75      14.609  25.525   5.614  1.00  0.63           H  
ATOM   1083 1HE  LYS A  75      13.596  28.377   5.391  1.00  0.63           H  
ATOM   1084 2HE  LYS A  75      14.840  27.798   6.514  1.00  0.63           H  
ATOM   1085 1HZ  LYS A  75      15.825  28.741   4.526  1.00  0.63           H  
ATOM   1086 2HZ  LYS A  75      16.193  27.132   4.576  1.00  0.63           H  
ATOM   1087 3HZ  LYS A  75      15.034  27.681   3.572  1.00  0.63           H  
ATOM   1088  N   SER A  76      12.392  21.899   2.184  1.00  0.63           N  
ATOM   1089  CA  SER A  76      12.372  20.451   2.115  1.00  0.63           C  
ATOM   1090  C   SER A  76      13.242  19.806   3.170  1.00  0.63           C  
ATOM   1091  O   SER A  76      14.217  20.382   3.652  1.00  0.63           O  
ATOM   1092  CB  SER A  76      12.768  19.963   0.747  1.00  0.63           C  
ATOM   1093  OG  SER A  76      12.977  18.584   0.772  1.00  0.63           O  
ATOM   1094  H   SER A  76      13.095  22.383   1.623  1.00  0.63           H  
ATOM   1095  HA  SER A  76      11.347  20.123   2.293  1.00  0.63           H  
ATOM   1096 1HB  SER A  76      11.971  20.198   0.042  1.00  0.63           H  
ATOM   1097 2HB  SER A  76      13.660  20.459   0.397  1.00  0.63           H  
ATOM   1098  HG  SER A  76      12.165  18.211   1.132  1.00  0.63           H  
ATOM   1099  N   VAL A  77      12.939  18.562   3.486  1.00  0.63           N  
ATOM   1100  CA  VAL A  77      13.739  17.813   4.440  1.00  0.63           C  
ATOM   1101  C   VAL A  77      15.135  17.535   3.863  1.00  0.63           C  
ATOM   1102  O   VAL A  77      16.054  17.154   4.590  1.00  0.63           O  
ATOM   1103  CB  VAL A  77      13.042  16.495   4.773  1.00  0.63           C  
ATOM   1104  CG1 VAL A  77      11.675  16.829   5.274  1.00  0.63           C  
ATOM   1105  CG2 VAL A  77      13.025  15.565   3.582  1.00  0.63           C  
ATOM   1106  H   VAL A  77      12.131  18.131   3.054  1.00  0.63           H  
ATOM   1107  HA  VAL A  77      13.841  18.404   5.351  1.00  0.63           H  
ATOM   1108  HB  VAL A  77      13.570  16.004   5.589  1.00  0.63           H  
ATOM   1109 1HG1 VAL A  77      11.158  15.946   5.541  1.00  0.63           H  
ATOM   1110 2HG1 VAL A  77      11.753  17.482   6.134  1.00  0.63           H  
ATOM   1111 3HG1 VAL A  77      11.130  17.335   4.485  1.00  0.63           H  
ATOM   1112 1HG2 VAL A  77      12.525  14.637   3.853  1.00  0.63           H  
ATOM   1113 2HG2 VAL A  77      12.514  16.018   2.761  1.00  0.63           H  
ATOM   1114 3HG2 VAL A  77      14.047  15.346   3.289  1.00  0.63           H  
ATOM   1115  N   TYR A  78      15.284  17.733   2.547  1.00  0.63           N  
ATOM   1116  CA  TYR A  78      16.535  17.533   1.849  1.00  0.63           C  
ATOM   1117  C   TYR A  78      17.262  18.858   1.541  1.00  0.63           C  
ATOM   1118  O   TYR A  78      18.260  18.855   0.816  1.00  0.63           O  
ATOM   1119  CB  TYR A  78      16.257  16.822   0.523  1.00  0.63           C  
ATOM   1120  CG  TYR A  78      15.601  15.470   0.644  1.00  0.63           C  
ATOM   1121  CD1 TYR A  78      14.252  15.317   0.319  1.00  0.63           C  
ATOM   1122  CD2 TYR A  78      16.330  14.386   1.085  1.00  0.63           C  
ATOM   1123  CE1 TYR A  78      13.656  14.078   0.439  1.00  0.63           C  
ATOM   1124  CE2 TYR A  78      15.727  13.153   1.200  1.00  0.63           C  
ATOM   1125  CZ  TYR A  78      14.399  13.000   0.878  1.00  0.63           C  
ATOM   1126  OH  TYR A  78      13.814  11.769   0.995  1.00  0.63           O  
ATOM   1127  H   TYR A  78      14.480  18.038   2.004  1.00  0.63           H  
ATOM   1128  HA  TYR A  78      17.189  16.922   2.470  1.00  0.63           H  
ATOM   1129 1HB  TYR A  78      15.607  17.457  -0.089  1.00  0.63           H  
ATOM   1130 2HB  TYR A  78      17.191  16.698  -0.021  1.00  0.63           H  
ATOM   1131  HD1 TYR A  78      13.668  16.172  -0.028  1.00  0.63           H  
ATOM   1132  HD2 TYR A  78      17.382  14.505   1.342  1.00  0.63           H  
ATOM   1133  HE1 TYR A  78      12.613  13.947   0.190  1.00  0.63           H  
ATOM   1134  HE2 TYR A  78      16.305  12.296   1.548  1.00  0.63           H  
ATOM   1135  HH  TYR A  78      12.893  11.817   0.709  1.00  0.63           H  
ATOM   1136  N   GLY A  79      16.775  19.986   2.078  1.00  0.62           N  
ATOM   1137  CA  GLY A  79      17.381  21.295   1.802  1.00  0.62           C  
ATOM   1138  C   GLY A  79      16.305  22.338   1.490  1.00  0.62           C  
ATOM   1139  O   GLY A  79      15.122  22.017   1.436  1.00  0.62           O  
ATOM   1140  H   GLY A  79      15.958  19.952   2.688  1.00  0.62           H  
ATOM   1141 1HA  GLY A  79      17.962  21.616   2.667  1.00  0.62           H  
ATOM   1142 2HA  GLY A  79      18.068  21.214   0.961  1.00  0.62           H  
ATOM   1143  N   ASP A  80      16.694  23.591   1.241  1.00  0.62           N  
ATOM   1144  CA  ASP A  80      15.655  24.592   0.977  1.00  0.62           C  
ATOM   1145  C   ASP A  80      14.792  24.208  -0.221  1.00  0.62           C  
ATOM   1146  O   ASP A  80      13.577  24.412  -0.209  1.00  0.62           O  
ATOM   1147  CB  ASP A  80      16.259  25.968   0.712  1.00  0.62           C  
ATOM   1148  CG  ASP A  80      16.827  26.657   1.952  1.00  0.62           C  
ATOM   1149  OD1 ASP A  80      16.565  26.217   3.061  1.00  0.62           O  
ATOM   1150  OD2 ASP A  80      17.464  27.660   1.803  1.00  0.62           O  
ATOM   1151  H   ASP A  80      17.673  23.843   1.261  1.00  0.62           H  
ATOM   1152  HA  ASP A  80      15.010  24.652   1.852  1.00  0.62           H  
ATOM   1153 1HB  ASP A  80      17.055  25.874  -0.027  1.00  0.62           H  
ATOM   1154 2HB  ASP A  80      15.494  26.611   0.275  1.00  0.62           H  
ATOM   1155  N   THR A  81      15.426  23.641  -1.242  1.00  0.62           N  
ATOM   1156  CA  THR A  81      14.715  23.202  -2.426  1.00  0.62           C  
ATOM   1157  C   THR A  81      15.467  22.055  -3.088  1.00  0.62           C  
ATOM   1158  O   THR A  81      16.694  21.981  -2.994  1.00  0.62           O  
ATOM   1159  CB  THR A  81      14.514  24.356  -3.419  1.00  0.62           C  
ATOM   1160  OG1 THR A  81      13.691  23.896  -4.471  1.00  0.62           O  
ATOM   1161  CG2 THR A  81      15.827  24.822  -3.986  1.00  0.62           C  
ATOM   1162  H   THR A  81      16.422  23.500  -1.181  1.00  0.62           H  
ATOM   1163  HA  THR A  81      13.738  22.833  -2.123  1.00  0.62           H  
ATOM   1164  HB  THR A  81      14.014  25.184  -2.913  1.00  0.62           H  
ATOM   1165  HG1 THR A  81      12.985  23.352  -4.080  1.00  0.62           H  
ATOM   1166 1HG2 THR A  81      15.647  25.631  -4.695  1.00  0.62           H  
ATOM   1167 2HG2 THR A  81      16.468  25.177  -3.179  1.00  0.62           H  
ATOM   1168 3HG2 THR A  81      16.310  23.990  -4.499  1.00  0.62           H  
ATOM   1169  N   PHE A  82      14.744  21.179  -3.778  1.00  0.62           N  
ATOM   1170  CA  PHE A  82      15.398  20.076  -4.475  1.00  0.62           C  
ATOM   1171  C   PHE A  82      14.989  20.028  -5.954  1.00  0.62           C  
ATOM   1172  O   PHE A  82      14.009  20.658  -6.337  1.00  0.62           O  
ATOM   1173  CB  PHE A  82      15.125  18.762  -3.725  1.00  0.62           C  
ATOM   1174  CG  PHE A  82      13.715  18.247  -3.676  1.00  0.62           C  
ATOM   1175  CD1 PHE A  82      13.241  17.362  -4.633  1.00  0.62           C  
ATOM   1176  CD2 PHE A  82      12.877  18.618  -2.652  1.00  0.62           C  
ATOM   1177  CE1 PHE A  82      11.959  16.860  -4.552  1.00  0.62           C  
ATOM   1178  CE2 PHE A  82      11.600  18.122  -2.568  1.00  0.62           C  
ATOM   1179  CZ  PHE A  82      11.149  17.241  -3.517  1.00  0.62           C  
ATOM   1180  H   PHE A  82      13.733  21.302  -3.803  1.00  0.62           H  
ATOM   1181  HA  PHE A  82      16.463  20.259  -4.409  1.00  0.62           H  
ATOM   1182 1HB  PHE A  82      15.737  17.972  -4.117  1.00  0.62           H  
ATOM   1183 2HB  PHE A  82      15.447  18.899  -2.689  1.00  0.62           H  
ATOM   1184  HD1 PHE A  82      13.900  17.057  -5.445  1.00  0.62           H  
ATOM   1185  HD2 PHE A  82      13.246  19.310  -1.902  1.00  0.62           H  
ATOM   1186  HE1 PHE A  82      11.597  16.161  -5.300  1.00  0.62           H  
ATOM   1187  HE2 PHE A  82      10.948  18.425  -1.750  1.00  0.62           H  
ATOM   1188  HZ  PHE A  82      10.159  16.858  -3.447  1.00  0.62           H  
ATOM   1189  N   PRO A  83      15.748  19.364  -6.842  1.00  0.63           N  
ATOM   1190  CA  PRO A  83      15.419  19.216  -8.249  1.00  0.63           C  
ATOM   1191  C   PRO A  83      14.065  18.567  -8.471  1.00  0.63           C  
ATOM   1192  O   PRO A  83      13.713  17.612  -7.778  1.00  0.63           O  
ATOM   1193  CB  PRO A  83      16.540  18.317  -8.766  1.00  0.63           C  
ATOM   1194  CG  PRO A  83      17.698  18.566  -7.825  1.00  0.63           C  
ATOM   1195  CD  PRO A  83      17.058  18.768  -6.471  1.00  0.63           C  
ATOM   1196  HA  PRO A  83      15.473  20.196  -8.720  1.00  0.63           H  
ATOM   1197 1HB  PRO A  83      16.202  17.271  -8.773  1.00  0.63           H  
ATOM   1198 2HB  PRO A  83      16.772  18.582  -9.809  1.00  0.63           H  
ATOM   1199 1HG  PRO A  83      18.396  17.714  -7.844  1.00  0.63           H  
ATOM   1200 2HG  PRO A  83      18.265  19.448  -8.159  1.00  0.63           H  
ATOM   1201 1HD  PRO A  83      16.933  17.800  -5.979  1.00  0.63           H  
ATOM   1202 2HD  PRO A  83      17.695  19.454  -5.910  1.00  0.63           H  
ATOM   1203  N   ILE A  84      13.348  19.010  -9.496  1.00  0.64           N  
ATOM   1204  CA  ILE A  84      12.050  18.394  -9.777  1.00  0.64           C  
ATOM   1205  C   ILE A  84      12.229  16.970 -10.313  1.00  0.64           C  
ATOM   1206  O   ILE A  84      13.005  16.772 -11.249  1.00  0.64           O  
ATOM   1207  CB  ILE A  84      11.205  19.199 -10.796  1.00  0.64           C  
ATOM   1208  CG1 ILE A  84      10.867  20.515 -10.272  1.00  0.64           C  
ATOM   1209  CG2 ILE A  84       9.937  18.502 -11.076  1.00  0.64           C  
ATOM   1210  CD1 ILE A  84      10.274  21.430 -11.278  1.00  0.64           C  
ATOM   1211  H   ILE A  84      13.693  19.821 -10.010  1.00  0.64           H  
ATOM   1212  HA  ILE A  84      11.511  18.381  -8.857  1.00  0.64           H  
ATOM   1213  HB  ILE A  84      11.765  19.333 -11.722  1.00  0.64           H  
ATOM   1214 1HG1 ILE A  84      10.141  20.421  -9.509  1.00  0.64           H  
ATOM   1215 2HG1 ILE A  84      11.743  20.924  -9.857  1.00  0.64           H  
ATOM   1216 1HG2 ILE A  84       9.370  19.083 -11.760  1.00  0.64           H  
ATOM   1217 2HG2 ILE A  84      10.129  17.536 -11.499  1.00  0.64           H  
ATOM   1218 3HG2 ILE A  84       9.389  18.399 -10.167  1.00  0.64           H  
ATOM   1219 1HD1 ILE A  84      10.060  22.389 -10.817  1.00  0.64           H  
ATOM   1220 2HD1 ILE A  84      10.951  21.573 -12.087  1.00  0.64           H  
ATOM   1221 3HD1 ILE A  84       9.355  21.001 -11.658  1.00  0.64           H  
ATOM   1222  N   PRO A  85      11.575  15.958  -9.701  1.00  0.65           N  
ATOM   1223  CA  PRO A  85      11.606  14.559 -10.069  1.00  0.65           C  
ATOM   1224  C   PRO A  85      10.761  14.291 -11.310  1.00  0.65           C  
ATOM   1225  O   PRO A  85      10.125  15.191 -11.850  1.00  0.65           O  
ATOM   1226  CB  PRO A  85      11.073  13.874  -8.812  1.00  0.65           C  
ATOM   1227  CG  PRO A  85      10.117  14.867  -8.218  1.00  0.65           C  
ATOM   1228  CD  PRO A  85      10.758  16.206  -8.472  1.00  0.65           C  
ATOM   1229  HA  PRO A  85      12.650  14.266 -10.252  1.00  0.65           H  
ATOM   1230 1HB  PRO A  85      10.616  12.918  -9.079  1.00  0.65           H  
ATOM   1231 2HB  PRO A  85      11.909  13.647  -8.132  1.00  0.65           H  
ATOM   1232 1HG  PRO A  85       9.127  14.782  -8.694  1.00  0.65           H  
ATOM   1233 2HG  PRO A  85       9.975  14.663  -7.152  1.00  0.65           H  
ATOM   1234 1HD  PRO A  85       9.963  16.909  -8.643  1.00  0.65           H  
ATOM   1235 2HD  PRO A  85      11.404  16.491  -7.627  1.00  0.65           H  
ATOM   1236  N   SER A  86      10.771  13.048 -11.760  1.00  0.67           N  
ATOM   1237  CA  SER A  86      10.051  12.623 -12.954  1.00  0.67           C  
ATOM   1238  C   SER A  86       8.603  13.124 -13.076  1.00  0.67           C  
ATOM   1239  O   SER A  86       7.811  13.097 -12.129  1.00  0.67           O  
ATOM   1240  CB  SER A  86      10.054  11.112 -13.006  1.00  0.67           C  
ATOM   1241  OG  SER A  86      11.358  10.614 -13.139  1.00  0.67           O  
ATOM   1242  H   SER A  86      11.317  12.357 -11.264  1.00  0.67           H  
ATOM   1243  HA  SER A  86      10.603  12.999 -13.817  1.00  0.67           H  
ATOM   1244 1HB  SER A  86       9.594  10.708 -12.099  1.00  0.67           H  
ATOM   1245 2HB  SER A  86       9.460  10.787 -13.840  1.00  0.67           H  
ATOM   1246  HG  SER A  86      11.269   9.652 -13.179  1.00  0.67           H  
ATOM   1247  N   TYR A  87       8.238  13.493 -14.305  1.00  0.68           N  
ATOM   1248  CA  TYR A  87       6.901  13.989 -14.639  1.00  0.68           C  
ATOM   1249  C   TYR A  87       6.026  12.900 -15.251  1.00  0.68           C  
ATOM   1250  O   TYR A  87       5.213  13.167 -16.134  1.00  0.68           O  
ATOM   1251  CB  TYR A  87       6.949  15.148 -15.635  1.00  0.68           C  
ATOM   1252  CG  TYR A  87       7.566  16.438 -15.168  1.00  0.68           C  
ATOM   1253  CD1 TYR A  87       8.761  16.885 -15.718  1.00  0.68           C  
ATOM   1254  CD2 TYR A  87       6.926  17.191 -14.218  1.00  0.68           C  
ATOM   1255  CE1 TYR A  87       9.281  18.103 -15.324  1.00  0.68           C  
ATOM   1256  CE2 TYR A  87       7.457  18.379 -13.834  1.00  0.68           C  
ATOM   1257  CZ  TYR A  87       8.608  18.850 -14.383  1.00  0.68           C  
ATOM   1258  OH  TYR A  87       9.086  20.088 -14.008  1.00  0.68           O  
ATOM   1259  H   TYR A  87       8.933  13.466 -15.037  1.00  0.68           H  
ATOM   1260  HA  TYR A  87       6.417  14.331 -13.723  1.00  0.68           H  
ATOM   1261 1HB  TYR A  87       7.492  14.823 -16.523  1.00  0.68           H  
ATOM   1262 2HB  TYR A  87       5.930  15.370 -15.955  1.00  0.68           H  
ATOM   1263  HD1 TYR A  87       9.273  16.292 -16.475  1.00  0.68           H  
ATOM   1264  HD2 TYR A  87       5.991  16.845 -13.780  1.00  0.68           H  
ATOM   1265  HE1 TYR A  87      10.204  18.477 -15.764  1.00  0.68           H  
ATOM   1266  HE2 TYR A  87       6.962  18.964 -13.103  1.00  0.68           H  
ATOM   1267  HH  TYR A  87       8.361  20.616 -13.583  1.00  0.68           H  
ATOM   1268  N   GLU A  88       6.224  11.664 -14.805  1.00  0.67           N  
ATOM   1269  CA  GLU A  88       5.452  10.523 -15.300  1.00  0.67           C  
ATOM   1270  C   GLU A  88       3.954  10.659 -15.027  1.00  0.67           C  
ATOM   1271  O   GLU A  88       3.128  10.187 -15.810  1.00  0.67           O  
ATOM   1272  CB  GLU A  88       5.978   9.221 -14.696  1.00  0.67           C  
ATOM   1273  CG  GLU A  88       7.350   8.809 -15.233  1.00  0.67           C  
ATOM   1274  CD  GLU A  88       7.888   7.533 -14.632  1.00  0.67           C  
ATOM   1275  OE1 GLU A  88       7.233   6.979 -13.790  1.00  0.67           O  
ATOM   1276  OE2 GLU A  88       8.957   7.121 -15.017  1.00  0.67           O  
ATOM   1277  H   GLU A  88       6.913  11.526 -14.079  1.00  0.67           H  
ATOM   1278  HA  GLU A  88       5.586  10.470 -16.381  1.00  0.67           H  
ATOM   1279 1HB  GLU A  88       6.063   9.339 -13.624  1.00  0.67           H  
ATOM   1280 2HB  GLU A  88       5.272   8.414 -14.886  1.00  0.67           H  
ATOM   1281 1HG  GLU A  88       7.264   8.671 -16.309  1.00  0.67           H  
ATOM   1282 2HG  GLU A  88       8.044   9.612 -15.066  1.00  0.67           H  
ATOM   1283  N   LEU A  89       3.604  11.275 -13.907  1.00  0.66           N  
ATOM   1284  CA  LEU A  89       2.208  11.464 -13.563  1.00  0.66           C  
ATOM   1285  C   LEU A  89       1.781  12.878 -13.942  1.00  0.66           C  
ATOM   1286  O   LEU A  89       2.489  13.847 -13.655  1.00  0.66           O  
ATOM   1287  CB  LEU A  89       2.027  11.206 -12.079  1.00  0.66           C  
ATOM   1288  CG  LEU A  89       2.398   9.830 -11.618  1.00  0.66           C  
ATOM   1289  CD1 LEU A  89       2.286   9.786 -10.134  1.00  0.66           C  
ATOM   1290  CD2 LEU A  89       1.494   8.812 -12.254  1.00  0.66           C  
ATOM   1291  H   LEU A  89       4.323  11.632 -13.296  1.00  0.66           H  
ATOM   1292  HA  LEU A  89       1.602  10.755 -14.126  1.00  0.66           H  
ATOM   1293 1HB  LEU A  89       2.650  11.907 -11.526  1.00  0.66           H  
ATOM   1294 2HB  LEU A  89       0.982  11.381 -11.818  1.00  0.66           H  
ATOM   1295  HG  LEU A  89       3.398   9.620 -11.902  1.00  0.66           H  
ATOM   1296 1HD1 LEU A  89       2.549   8.801  -9.772  1.00  0.66           H  
ATOM   1297 2HD1 LEU A  89       2.955  10.521  -9.689  1.00  0.66           H  
ATOM   1298 3HD1 LEU A  89       1.266  10.014  -9.871  1.00  0.66           H  
ATOM   1299 1HD2 LEU A  89       1.773   7.816 -11.912  1.00  0.66           H  
ATOM   1300 2HD2 LEU A  89       0.460   9.017 -11.973  1.00  0.66           H  
ATOM   1301 3HD2 LEU A  89       1.595   8.866 -13.341  1.00  0.66           H  
ATOM   1302  N   LYS A  90       0.608  12.982 -14.558  1.00  0.64           N  
ATOM   1303  CA  LYS A  90       0.056  14.250 -15.022  1.00  0.64           C  
ATOM   1304  C   LYS A  90      -1.080  14.713 -14.139  1.00  0.64           C  
ATOM   1305  O   LYS A  90      -1.744  13.894 -13.509  1.00  0.64           O  
ATOM   1306  CB  LYS A  90      -0.465  14.079 -16.445  1.00  0.64           C  
ATOM   1307  CG  LYS A  90       0.601  13.743 -17.480  1.00  0.64           C  
ATOM   1308  CD  LYS A  90      -0.031  13.517 -18.850  1.00  0.64           C  
ATOM   1309  CE  LYS A  90       1.016  13.156 -19.914  1.00  0.64           C  
ATOM   1310  NZ  LYS A  90       1.821  14.340 -20.329  1.00  0.64           N  
ATOM   1311  H   LYS A  90       0.086  12.136 -14.740  1.00  0.64           H  
ATOM   1312  HA  LYS A  90       0.841  15.008 -15.002  1.00  0.64           H  
ATOM   1313 1HB  LYS A  90      -1.222  13.290 -16.464  1.00  0.64           H  
ATOM   1314 2HB  LYS A  90      -0.956  15.002 -16.762  1.00  0.64           H  
ATOM   1315 1HG  LYS A  90       1.317  14.567 -17.551  1.00  0.64           H  
ATOM   1316 2HG  LYS A  90       1.141  12.844 -17.181  1.00  0.64           H  
ATOM   1317 1HD  LYS A  90      -0.775  12.724 -18.787  1.00  0.64           H  
ATOM   1318 2HD  LYS A  90      -0.526  14.439 -19.166  1.00  0.64           H  
ATOM   1319 1HE  LYS A  90       1.687  12.401 -19.507  1.00  0.64           H  
ATOM   1320 2HE  LYS A  90       0.512  12.750 -20.789  1.00  0.64           H  
ATOM   1321 1HZ  LYS A  90       2.493  14.091 -21.021  1.00  0.64           H  
ATOM   1322 2HZ  LYS A  90       1.206  15.069 -20.702  1.00  0.64           H  
ATOM   1323 3HZ  LYS A  90       2.304  14.783 -19.540  1.00  0.64           H  
ATOM   1324  N   ALA A  91      -1.320  16.021 -14.097  1.00  0.62           N  
ATOM   1325  CA  ALA A  91      -2.467  16.525 -13.350  1.00  0.62           C  
ATOM   1326  C   ALA A  91      -3.701  16.399 -14.228  1.00  0.62           C  
ATOM   1327  O   ALA A  91      -3.789  17.042 -15.277  1.00  0.62           O  
ATOM   1328  CB  ALA A  91      -2.246  17.960 -12.922  1.00  0.62           C  
ATOM   1329  H   ALA A  91      -0.726  16.663 -14.602  1.00  0.62           H  
ATOM   1330  HA  ALA A  91      -2.613  15.901 -12.464  1.00  0.62           H  
ATOM   1331 1HB  ALA A  91      -3.115  18.310 -12.362  1.00  0.62           H  
ATOM   1332 2HB  ALA A  91      -1.373  18.017 -12.303  1.00  0.62           H  
ATOM   1333 3HB  ALA A  91      -2.107  18.588 -13.802  1.00  0.62           H  
ATOM   1334  N   GLU A  92      -4.616  15.527 -13.826  1.00  0.60           N  
ATOM   1335  CA  GLU A  92      -5.798  15.218 -14.616  1.00  0.60           C  
ATOM   1336  C   GLU A  92      -7.081  15.749 -13.998  1.00  0.60           C  
ATOM   1337  O   GLU A  92      -8.049  16.027 -14.710  1.00  0.60           O  
ATOM   1338  CB  GLU A  92      -5.920  13.704 -14.830  1.00  0.60           C  
ATOM   1339  CG  GLU A  92      -4.785  13.066 -15.661  1.00  0.60           C  
ATOM   1340  CD  GLU A  92      -4.976  11.565 -15.886  1.00  0.60           C  
ATOM   1341  OE1 GLU A  92      -5.900  11.011 -15.336  1.00  0.60           O  
ATOM   1342  OE2 GLU A  92      -4.201  10.987 -16.617  1.00  0.60           O  
ATOM   1343  H   GLU A  92      -4.494  15.061 -12.922  1.00  0.60           H  
ATOM   1344  HA  GLU A  92      -5.684  15.687 -15.592  1.00  0.60           H  
ATOM   1345 1HB  GLU A  92      -5.936  13.209 -13.857  1.00  0.60           H  
ATOM   1346 2HB  GLU A  92      -6.865  13.484 -15.325  1.00  0.60           H  
ATOM   1347 1HG  GLU A  92      -4.728  13.566 -16.627  1.00  0.60           H  
ATOM   1348 2HG  GLU A  92      -3.839  13.232 -15.144  1.00  0.60           H  
ATOM   1349  N   GLY A  93      -7.114  15.904 -12.681  1.00  0.58           N  
ATOM   1350  CA  GLY A  93      -8.379  16.349 -12.118  1.00  0.58           C  
ATOM   1351  C   GLY A  93      -8.382  16.600 -10.621  1.00  0.58           C  
ATOM   1352  O   GLY A  93      -7.340  16.571  -9.962  1.00  0.58           O  
ATOM   1353  H   GLY A  93      -6.302  15.653 -12.101  1.00  0.58           H  
ATOM   1354 1HA  GLY A  93      -8.675  17.255 -12.629  1.00  0.58           H  
ATOM   1355 2HA  GLY A  93      -9.128  15.597 -12.358  1.00  0.58           H  
ATOM   1356  N   PRO A  94      -9.567  16.894 -10.073  1.00  0.57           N  
ATOM   1357  CA  PRO A  94      -9.787  17.221  -8.694  1.00  0.57           C  
ATOM   1358  C   PRO A  94      -9.204  16.154  -7.806  1.00  0.57           C  
ATOM   1359  O   PRO A  94      -9.407  14.960  -8.030  1.00  0.57           O  
ATOM   1360  CB  PRO A  94     -11.315  17.227  -8.604  1.00  0.57           C  
ATOM   1361  CG  PRO A  94     -11.777  17.596  -9.982  1.00  0.57           C  
ATOM   1362  CD  PRO A  94     -10.799  16.903 -10.901  1.00  0.57           C  
ATOM   1363  HA  PRO A  94      -9.357  18.203  -8.480  1.00  0.57           H  
ATOM   1364 1HB  PRO A  94     -11.666  16.238  -8.298  1.00  0.57           H  
ATOM   1365 2HB  PRO A  94     -11.643  17.942  -7.833  1.00  0.57           H  
ATOM   1366 1HG  PRO A  94     -12.814  17.259 -10.132  1.00  0.57           H  
ATOM   1367 2HG  PRO A  94     -11.785  18.680 -10.094  1.00  0.57           H  
ATOM   1368 1HD  PRO A  94     -11.134  15.877 -11.117  1.00  0.57           H  
ATOM   1369 2HD  PRO A  94     -10.690  17.511 -11.805  1.00  0.57           H  
ATOM   1370  N   GLY A  95      -8.511  16.591  -6.782  1.00  0.57           N  
ATOM   1371  CA  GLY A  95      -7.889  15.711  -5.828  1.00  0.57           C  
ATOM   1372  C   GLY A  95      -6.427  15.402  -6.138  1.00  0.57           C  
ATOM   1373  O   GLY A  95      -5.723  14.873  -5.283  1.00  0.57           O  
ATOM   1374  H   GLY A  95      -8.379  17.589  -6.670  1.00  0.57           H  
ATOM   1375 1HA  GLY A  95      -7.965  16.164  -4.844  1.00  0.57           H  
ATOM   1376 2HA  GLY A  95      -8.451  14.781  -5.793  1.00  0.57           H  
ATOM   1377  N   ASP A  96      -5.935  15.683  -7.340  1.00  0.57           N  
ATOM   1378  CA  ASP A  96      -4.520  15.366  -7.563  1.00  0.57           C  
ATOM   1379  C   ASP A  96      -3.631  16.220  -6.645  1.00  0.57           C  
ATOM   1380  O   ASP A  96      -3.844  17.428  -6.524  1.00  0.57           O  
ATOM   1381  CB  ASP A  96      -4.137  15.578  -9.035  1.00  0.57           C  
ATOM   1382  CG  ASP A  96      -4.767  14.530  -9.988  1.00  0.57           C  
ATOM   1383  OD1 ASP A  96      -5.262  13.532  -9.516  1.00  0.57           O  
ATOM   1384  OD2 ASP A  96      -4.794  14.774 -11.196  1.00  0.57           O  
ATOM   1385  H   ASP A  96      -6.513  16.089  -8.084  1.00  0.57           H  
ATOM   1386  HA  ASP A  96      -4.352  14.317  -7.318  1.00  0.57           H  
ATOM   1387 1HB  ASP A  96      -4.466  16.568  -9.350  1.00  0.57           H  
ATOM   1388 2HB  ASP A  96      -3.052  15.543  -9.139  1.00  0.57           H  
ATOM   1389  N   PHE A  97      -2.603  15.609  -6.054  1.00  0.58           N  
ATOM   1390  CA  PHE A  97      -1.602  16.314  -5.241  1.00  0.58           C  
ATOM   1391  C   PHE A  97      -0.339  16.583  -5.994  1.00  0.58           C  
ATOM   1392  O   PHE A  97       0.350  15.649  -6.427  1.00  0.58           O  
ATOM   1393  CB  PHE A  97      -1.223  15.590  -3.963  1.00  0.58           C  
ATOM   1394  CG  PHE A  97      -2.110  15.722  -2.835  1.00  0.58           C  
ATOM   1395  CD1 PHE A  97      -3.270  15.070  -2.760  1.00  0.58           C  
ATOM   1396  CD2 PHE A  97      -1.686  16.481  -1.744  1.00  0.58           C  
ATOM   1397  CE1 PHE A  97      -4.024  15.168  -1.644  1.00  0.58           C  
ATOM   1398  CE2 PHE A  97      -2.441  16.572  -0.612  1.00  0.58           C  
ATOM   1399  CZ  PHE A  97      -3.620  15.911  -0.561  1.00  0.58           C  
ATOM   1400  H   PHE A  97      -2.498  14.609  -6.185  1.00  0.58           H  
ATOM   1401  HA  PHE A  97      -2.026  17.272  -4.952  1.00  0.58           H  
ATOM   1402 1HB  PHE A  97      -1.093  14.548  -4.163  1.00  0.58           H  
ATOM   1403 2HB  PHE A  97      -0.275  15.963  -3.664  1.00  0.58           H  
ATOM   1404  HD1 PHE A  97      -3.595  14.462  -3.592  1.00  0.58           H  
ATOM   1405  HD2 PHE A  97      -0.728  16.996  -1.800  1.00  0.58           H  
ATOM   1406  HE1 PHE A  97      -4.925  14.626  -1.595  1.00  0.58           H  
ATOM   1407  HE2 PHE A  97      -2.104  17.154   0.236  1.00  0.58           H  
ATOM   1408  HZ  PHE A  97      -4.239  15.959   0.333  1.00  0.58           H  
ATOM   1409  N   LEU A  98      -0.032  17.861  -6.101  1.00  0.60           N  
ATOM   1410  CA  LEU A  98       1.118  18.339  -6.824  1.00  0.60           C  
ATOM   1411  C   LEU A  98       2.069  19.141  -5.993  1.00  0.60           C  
ATOM   1412  O   LEU A  98       1.691  19.811  -5.031  1.00  0.60           O  
ATOM   1413  CB  LEU A  98       0.702  19.189  -7.980  1.00  0.60           C  
ATOM   1414  CG  LEU A  98       0.150  18.454  -9.098  1.00  0.60           C  
ATOM   1415  CD1 LEU A  98      -1.385  18.585  -9.127  1.00  0.60           C  
ATOM   1416  CD2 LEU A  98       0.872  18.926 -10.342  1.00  0.60           C  
ATOM   1417  H   LEU A  98      -0.660  18.542  -5.667  1.00  0.60           H  
ATOM   1418  HA  LEU A  98       1.664  17.480  -7.203  1.00  0.60           H  
ATOM   1419 1HB  LEU A  98      -0.062  19.853  -7.619  1.00  0.60           H  
ATOM   1420 2HB  LEU A  98       1.560  19.771  -8.326  1.00  0.60           H  
ATOM   1421  HG  LEU A  98       0.348  17.426  -8.948  1.00  0.60           H  
ATOM   1422 1HD1 LEU A  98      -1.785  17.998  -9.944  1.00  0.60           H  
ATOM   1423 2HD1 LEU A  98      -1.799  18.218  -8.189  1.00  0.60           H  
ATOM   1424 3HD1 LEU A  98      -1.664  19.616  -9.260  1.00  0.60           H  
ATOM   1425 1HD2 LEU A  98       0.540  18.397 -11.216  1.00  0.60           H  
ATOM   1426 2HD2 LEU A  98       0.715  19.963 -10.467  1.00  0.60           H  
ATOM   1427 3HD2 LEU A  98       1.932  18.751 -10.211  1.00  0.60           H  
ATOM   1428  N   ALA A  99       3.336  19.049  -6.333  1.00  0.62           N  
ATOM   1429  CA  ALA A  99       4.309  19.848  -5.612  1.00  0.62           C  
ATOM   1430  C   ALA A  99       4.411  21.233  -6.213  1.00  0.62           C  
ATOM   1431  O   ALA A  99       4.309  21.390  -7.435  1.00  0.62           O  
ATOM   1432  CB  ALA A  99       5.646  19.185  -5.623  1.00  0.62           C  
ATOM   1433  H   ALA A  99       3.597  18.457  -7.130  1.00  0.62           H  
ATOM   1434  HA  ALA A  99       3.978  19.946  -4.578  1.00  0.62           H  
ATOM   1435 1HB  ALA A  99       6.326  19.791  -5.048  1.00  0.62           H  
ATOM   1436 2HB  ALA A  99       5.543  18.237  -5.181  1.00  0.62           H  
ATOM   1437 3HB  ALA A  99       6.003  19.092  -6.630  1.00  0.62           H  
ATOM   1438  N   ALA A 100       4.642  22.232  -5.374  1.00  0.66           N  
ATOM   1439  CA  ALA A 100       4.875  23.569  -5.878  1.00  0.66           C  
ATOM   1440  C   ALA A 100       6.355  23.727  -6.213  1.00  0.66           C  
ATOM   1441  O   ALA A 100       7.233  23.165  -5.540  1.00  0.66           O  
ATOM   1442  CB  ALA A 100       4.419  24.600  -4.888  1.00  0.66           C  
ATOM   1443  H   ALA A 100       4.684  22.074  -4.365  1.00  0.66           H  
ATOM   1444  HA  ALA A 100       4.303  23.696  -6.793  1.00  0.66           H  
ATOM   1445 1HB  ALA A 100       4.588  25.600  -5.286  1.00  0.66           H  
ATOM   1446 2HB  ALA A 100       3.359  24.463  -4.675  1.00  0.66           H  
ATOM   1447 3HB  ALA A 100       4.988  24.471  -3.996  1.00  0.66           H  
ATOM   1448  N   THR A 101       6.607  24.507  -7.257  1.00  0.71           N  
ATOM   1449  CA  THR A 101       7.941  24.751  -7.776  1.00  0.71           C  
ATOM   1450  C   THR A 101       8.205  26.254  -7.906  1.00  0.71           C  
ATOM   1451  O   THR A 101       7.249  27.027  -8.004  1.00  0.71           O  
ATOM   1452  CB  THR A 101       8.024  24.082  -9.174  1.00  0.71           C  
ATOM   1453  OG1 THR A 101       7.110  24.742 -10.062  1.00  0.71           O  
ATOM   1454  CG2 THR A 101       7.623  22.561  -9.083  1.00  0.71           C  
ATOM   1455  H   THR A 101       5.830  24.936  -7.732  1.00  0.71           H  
ATOM   1456  HA  THR A 101       8.674  24.324  -7.096  1.00  0.71           H  
ATOM   1457  HB  THR A 101       9.025  24.186  -9.574  1.00  0.71           H  
ATOM   1458  HG1 THR A 101       7.067  24.254 -10.894  1.00  0.71           H  
ATOM   1459 1HG2 THR A 101       7.672  22.115 -10.074  1.00  0.71           H  
ATOM   1460 2HG2 THR A 101       8.307  22.049  -8.420  1.00  0.71           H  
ATOM   1461 3HG2 THR A 101       6.617  22.457  -8.705  1.00  0.71           H  
ATOM   1462  N   ASP A 102       9.488  26.675  -7.949  1.00  0.76           N  
ATOM   1463  CA  ASP A 102       9.813  28.090  -8.179  1.00  0.76           C  
ATOM   1464  C   ASP A 102      10.368  28.305  -9.578  1.00  0.76           C  
ATOM   1465  O   ASP A 102      10.931  29.356  -9.887  1.00  0.76           O  
ATOM   1466  CB  ASP A 102      10.849  28.605  -7.184  1.00  0.76           C  
ATOM   1467  CG  ASP A 102      10.379  28.636  -5.790  1.00  0.76           C  
ATOM   1468  OD1 ASP A 102       9.277  29.044  -5.550  1.00  0.76           O  
ATOM   1469  OD2 ASP A 102      11.145  28.258  -4.943  1.00  0.76           O  
ATOM   1470  H   ASP A 102      10.277  26.024  -7.869  1.00  0.76           H  
ATOM   1471  HA  ASP A 102       8.903  28.681  -8.079  1.00  0.76           H  
ATOM   1472 1HB  ASP A 102      11.738  27.975  -7.234  1.00  0.76           H  
ATOM   1473 2HB  ASP A 102      11.151  29.612  -7.471  1.00  0.76           H  
ATOM   1474  N   GLY A 103      10.245  27.288 -10.409  1.00  0.79           N  
ATOM   1475  CA  GLY A 103      10.793  27.327 -11.750  1.00  0.79           C  
ATOM   1476  C   GLY A 103      10.823  25.940 -12.369  1.00  0.79           C  
ATOM   1477  O   GLY A 103      10.448  24.953 -11.733  1.00  0.79           O  
ATOM   1478  H   GLY A 103       9.746  26.468 -10.097  1.00  0.79           H  
ATOM   1479 1HA  GLY A 103      10.193  27.993 -12.370  1.00  0.79           H  
ATOM   1480 2HA  GLY A 103      11.802  27.736 -11.719  1.00  0.79           H  
ATOM   1481  N   GLU A 104      11.401  25.872 -13.562  1.00  0.79           N  
ATOM   1482  CA  GLU A 104      11.488  24.682 -14.416  1.00  0.79           C  
ATOM   1483  C   GLU A 104      12.178  23.471 -13.783  1.00  0.79           C  
ATOM   1484  O   GLU A 104      12.010  22.347 -14.258  1.00  0.79           O  
ATOM   1485  CB  GLU A 104      12.255  25.051 -15.687  1.00  0.79           C  
ATOM   1486  CG  GLU A 104      11.550  26.052 -16.636  1.00  0.79           C  
ATOM   1487  CD  GLU A 104      10.338  25.501 -17.379  1.00  0.79           C  
ATOM   1488  OE1 GLU A 104      10.469  24.483 -18.017  1.00  0.79           O  
ATOM   1489  OE2 GLU A 104       9.281  26.108 -17.329  1.00  0.79           O  
ATOM   1490  H   GLU A 104      11.744  26.738 -13.954  1.00  0.79           H  
ATOM   1491  HA  GLU A 104      10.473  24.385 -14.682  1.00  0.79           H  
ATOM   1492 1HB  GLU A 104      13.220  25.478 -15.410  1.00  0.79           H  
ATOM   1493 2HB  GLU A 104      12.457  24.144 -16.256  1.00  0.79           H  
ATOM   1494 1HG  GLU A 104      11.231  26.912 -16.048  1.00  0.79           H  
ATOM   1495 2HG  GLU A 104      12.279  26.404 -17.365  1.00  0.79           H  
ATOM   1496  N   ASP A 105      12.994  23.693 -12.761  1.00  0.77           N  
ATOM   1497  CA  ASP A 105      13.696  22.589 -12.135  1.00  0.77           C  
ATOM   1498  C   ASP A 105      13.737  22.551 -10.602  1.00  0.77           C  
ATOM   1499  O   ASP A 105      14.528  21.782 -10.070  1.00  0.77           O  
ATOM   1500  CB  ASP A 105      15.114  22.506 -12.705  1.00  0.77           C  
ATOM   1501  CG  ASP A 105      15.970  23.774 -12.479  1.00  0.77           C  
ATOM   1502  OD1 ASP A 105      15.476  24.730 -11.926  1.00  0.77           O  
ATOM   1503  OD2 ASP A 105      17.107  23.766 -12.889  1.00  0.77           O  
ATOM   1504  H   ASP A 105      13.107  24.631 -12.415  1.00  0.77           H  
ATOM   1505  HA  ASP A 105      13.199  21.673 -12.449  1.00  0.77           H  
ATOM   1506 1HB  ASP A 105      15.632  21.658 -12.258  1.00  0.77           H  
ATOM   1507 2HB  ASP A 105      15.055  22.319 -13.779  1.00  0.77           H  
ATOM   1508  N   THR A 106      12.862  23.282  -9.883  1.00  0.72           N  
ATOM   1509  CA  THR A 106      12.928  23.250  -8.393  1.00  0.72           C  
ATOM   1510  C   THR A 106      11.651  22.843  -7.652  1.00  0.72           C  
ATOM   1511  O   THR A 106      10.565  23.195  -8.082  1.00  0.72           O  
ATOM   1512  CB  THR A 106      13.298  24.637  -7.860  1.00  0.72           C  
ATOM   1513  OG1 THR A 106      12.313  25.603  -8.314  1.00  0.72           O  
ATOM   1514  CG2 THR A 106      14.682  25.055  -8.322  1.00  0.72           C  
ATOM   1515  H   THR A 106      12.174  23.858 -10.373  1.00  0.72           H  
ATOM   1516  HA  THR A 106      13.706  22.543  -8.103  1.00  0.72           H  
ATOM   1517  HB  THR A 106      13.278  24.611  -6.781  1.00  0.72           H  
ATOM   1518  HG1 THR A 106      12.526  25.833  -9.226  1.00  0.72           H  
ATOM   1519 1HG2 THR A 106      14.917  26.039  -7.918  1.00  0.72           H  
ATOM   1520 2HG2 THR A 106      15.414  24.329  -7.966  1.00  0.72           H  
ATOM   1521 3HG2 THR A 106      14.713  25.095  -9.413  1.00  0.72           H  
ATOM   1522  N   VAL A 107      11.803  22.204  -6.474  1.00  0.67           N  
ATOM   1523  CA  VAL A 107      10.675  21.817  -5.603  1.00  0.67           C  
ATOM   1524  C   VAL A 107      10.859  22.223  -4.132  1.00  0.67           C  
ATOM   1525  O   VAL A 107      11.939  22.048  -3.555  1.00  0.67           O  
ATOM   1526  CB  VAL A 107      10.465  20.288  -5.607  1.00  0.67           C  
ATOM   1527  CG1 VAL A 107       9.310  19.924  -4.743  1.00  0.67           C  
ATOM   1528  CG2 VAL A 107      10.245  19.812  -6.921  1.00  0.67           C  
ATOM   1529  H   VAL A 107      12.739  21.916  -6.208  1.00  0.67           H  
ATOM   1530  HA  VAL A 107       9.770  22.296  -5.980  1.00  0.67           H  
ATOM   1531  HB  VAL A 107      11.353  19.806  -5.207  1.00  0.67           H  
ATOM   1532 1HG1 VAL A 107       9.179  18.865  -4.770  1.00  0.67           H  
ATOM   1533 2HG1 VAL A 107       9.475  20.232  -3.723  1.00  0.67           H  
ATOM   1534 3HG1 VAL A 107       8.428  20.415  -5.132  1.00  0.67           H  
ATOM   1535 1HG2 VAL A 107      10.115  18.737  -6.892  1.00  0.67           H  
ATOM   1536 2HG2 VAL A 107       9.359  20.280  -7.331  1.00  0.67           H  
ATOM   1537 3HG2 VAL A 107      11.117  20.069  -7.492  1.00  0.67           H  
ATOM   1538  N   ARG A 108       9.809  22.774  -3.522  1.00  0.63           N  
ATOM   1539  CA  ARG A 108       9.820  23.111  -2.084  1.00  0.63           C  
ATOM   1540  C   ARG A 108       8.764  22.288  -1.344  1.00  0.63           C  
ATOM   1541  O   ARG A 108       8.023  21.533  -1.965  1.00  0.63           O  
ATOM   1542  CB  ARG A 108       9.600  24.593  -1.798  1.00  0.63           C  
ATOM   1543  CG  ARG A 108      10.704  25.543  -2.222  1.00  0.63           C  
ATOM   1544  CD  ARG A 108      10.362  26.963  -1.850  1.00  0.63           C  
ATOM   1545  NE  ARG A 108      11.367  27.896  -2.301  1.00  0.63           N  
ATOM   1546  CZ  ARG A 108      12.435  28.344  -1.594  1.00  0.63           C  
ATOM   1547  NH1 ARG A 108      12.643  27.976  -0.342  1.00  0.63           N  
ATOM   1548  NH2 ARG A 108      13.294  29.181  -2.167  1.00  0.63           N  
ATOM   1549  H   ARG A 108       8.955  22.923  -4.073  1.00  0.63           H  
ATOM   1550  HA  ARG A 108      10.797  22.850  -1.673  1.00  0.63           H  
ATOM   1551 1HB  ARG A 108       8.683  24.923  -2.290  1.00  0.63           H  
ATOM   1552 2HB  ARG A 108       9.462  24.743  -0.730  1.00  0.63           H  
ATOM   1553 1HG  ARG A 108      11.631  25.272  -1.716  1.00  0.63           H  
ATOM   1554 2HG  ARG A 108      10.850  25.497  -3.305  1.00  0.63           H  
ATOM   1555 1HD  ARG A 108       9.414  27.245  -2.313  1.00  0.63           H  
ATOM   1556 2HD  ARG A 108      10.275  27.054  -0.769  1.00  0.63           H  
ATOM   1557  HE  ARG A 108      11.266  28.218  -3.264  1.00  0.63           H  
ATOM   1558 1HH1 ARG A 108      11.994  27.343   0.149  1.00  0.63           H  
ATOM   1559 2HH1 ARG A 108      13.435  28.339   0.158  1.00  0.63           H  
ATOM   1560 1HH2 ARG A 108      13.148  29.485  -3.127  1.00  0.63           H  
ATOM   1561 2HH2 ARG A 108      14.086  29.519  -1.647  1.00  0.63           H  
ATOM   1562  N   SER A 109       8.702  22.414  -0.009  1.00  0.59           N  
ATOM   1563  CA  SER A 109       7.689  21.706   0.800  1.00  0.59           C  
ATOM   1564  C   SER A 109       6.244  22.081   0.470  1.00  0.59           C  
ATOM   1565  O   SER A 109       5.309  21.346   0.781  1.00  0.59           O  
ATOM   1566  CB  SER A 109       7.943  21.948   2.270  1.00  0.59           C  
ATOM   1567  OG  SER A 109       7.825  23.314   2.636  1.00  0.59           O  
ATOM   1568  H   SER A 109       9.364  23.016   0.457  1.00  0.59           H  
ATOM   1569  HA  SER A 109       7.801  20.639   0.611  1.00  0.59           H  
ATOM   1570 1HB  SER A 109       7.233  21.379   2.831  1.00  0.59           H  
ATOM   1571 2HB  SER A 109       8.894  21.572   2.505  1.00  0.59           H  
ATOM   1572  HG  SER A 109       6.868  23.507   2.659  1.00  0.59           H  
ATOM   1573  N   GLN A 110       6.078  23.230  -0.151  1.00  0.57           N  
ATOM   1574  CA  GLN A 110       4.789  23.747  -0.570  1.00  0.57           C  
ATOM   1575  C   GLN A 110       4.147  22.804  -1.590  1.00  0.57           C  
ATOM   1576  O   GLN A 110       4.818  22.322  -2.508  1.00  0.57           O  
ATOM   1577  CB  GLN A 110       4.986  25.135  -1.155  1.00  0.57           C  
ATOM   1578  CG  GLN A 110       3.731  25.878  -1.547  1.00  0.57           C  
ATOM   1579  CD  GLN A 110       4.109  27.219  -2.133  1.00  0.57           C  
ATOM   1580  OE1 GLN A 110       5.225  27.346  -2.644  1.00  0.57           O  
ATOM   1581  NE2 GLN A 110       3.231  28.207  -2.061  1.00  0.57           N  
ATOM   1582  H   GLN A 110       6.903  23.767  -0.362  1.00  0.57           H  
ATOM   1583  HA  GLN A 110       4.133  23.809   0.298  1.00  0.57           H  
ATOM   1584 1HB  GLN A 110       5.483  25.755  -0.402  1.00  0.57           H  
ATOM   1585 2HB  GLN A 110       5.659  25.085  -1.998  1.00  0.57           H  
ATOM   1586 1HG  GLN A 110       3.163  25.310  -2.281  1.00  0.57           H  
ATOM   1587 2HG  GLN A 110       3.125  26.046  -0.653  1.00  0.57           H  
ATOM   1588 1HE2 GLN A 110       3.489  29.132  -2.417  1.00  0.57           H  
ATOM   1589 2HE2 GLN A 110       2.336  28.064  -1.636  1.00  0.57           H  
ATOM   1590  N   PHE A 111       2.858  22.554  -1.432  1.00  0.56           N  
ATOM   1591  CA  PHE A 111       2.129  21.638  -2.298  1.00  0.56           C  
ATOM   1592  C   PHE A 111       0.704  22.091  -2.518  1.00  0.56           C  
ATOM   1593  O   PHE A 111       0.216  23.004  -1.851  1.00  0.56           O  
ATOM   1594  CB  PHE A 111       2.104  20.244  -1.667  1.00  0.56           C  
ATOM   1595  CG  PHE A 111       1.313  20.160  -0.344  1.00  0.56           C  
ATOM   1596  CD1 PHE A 111      -0.024  19.745  -0.329  1.00  0.56           C  
ATOM   1597  CD2 PHE A 111       1.908  20.488   0.882  1.00  0.56           C  
ATOM   1598  CE1 PHE A 111      -0.729  19.646   0.874  1.00  0.56           C  
ATOM   1599  CE2 PHE A 111       1.196  20.386   2.077  1.00  0.56           C  
ATOM   1600  CZ  PHE A 111      -0.112  19.959   2.074  1.00  0.56           C  
ATOM   1601  H   PHE A 111       2.371  22.983  -0.649  1.00  0.56           H  
ATOM   1602  HA  PHE A 111       2.625  21.593  -3.266  1.00  0.56           H  
ATOM   1603 1HB  PHE A 111       1.658  19.545  -2.369  1.00  0.56           H  
ATOM   1604 2HB  PHE A 111       3.126  19.914  -1.477  1.00  0.56           H  
ATOM   1605  HD1 PHE A 111      -0.511  19.491  -1.274  1.00  0.56           H  
ATOM   1606  HD2 PHE A 111       2.943  20.818   0.899  1.00  0.56           H  
ATOM   1607  HE1 PHE A 111      -1.767  19.319   0.870  1.00  0.56           H  
ATOM   1608  HE2 PHE A 111       1.675  20.639   3.013  1.00  0.56           H  
ATOM   1609  HZ  PHE A 111      -0.662  19.879   3.012  1.00  0.56           H  
ATOM   1610  N   PHE A 112       0.022  21.460  -3.458  1.00  0.56           N  
ATOM   1611  CA  PHE A 112      -1.364  21.823  -3.669  1.00  0.56           C  
ATOM   1612  C   PHE A 112      -2.241  20.677  -4.109  1.00  0.56           C  
ATOM   1613  O   PHE A 112      -1.764  19.645  -4.586  1.00  0.56           O  
ATOM   1614  CB  PHE A 112      -1.422  22.985  -4.659  1.00  0.56           C  
ATOM   1615  CG  PHE A 112      -0.921  22.760  -6.047  1.00  0.56           C  
ATOM   1616  CD1 PHE A 112      -1.789  22.394  -7.069  1.00  0.56           C  
ATOM   1617  CD2 PHE A 112       0.427  22.955  -6.346  1.00  0.56           C  
ATOM   1618  CE1 PHE A 112      -1.326  22.253  -8.353  1.00  0.56           C  
ATOM   1619  CE2 PHE A 112       0.891  22.799  -7.628  1.00  0.56           C  
ATOM   1620  CZ  PHE A 112       0.018  22.459  -8.633  1.00  0.56           C  
ATOM   1621  H   PHE A 112       0.475  20.745  -4.022  1.00  0.56           H  
ATOM   1622  HA  PHE A 112      -1.763  22.178  -2.718  1.00  0.56           H  
ATOM   1623 1HB  PHE A 112      -2.438  23.335  -4.748  1.00  0.56           H  
ATOM   1624 2HB  PHE A 112      -0.843  23.790  -4.243  1.00  0.56           H  
ATOM   1625  HD1 PHE A 112      -2.847  22.237  -6.843  1.00  0.56           H  
ATOM   1626  HD2 PHE A 112       1.117  23.240  -5.551  1.00  0.56           H  
ATOM   1627  HE1 PHE A 112      -2.015  21.979  -9.143  1.00  0.56           H  
ATOM   1628  HE2 PHE A 112       1.944  22.951  -7.851  1.00  0.56           H  
ATOM   1629  HZ  PHE A 112       0.389  22.343  -9.636  1.00  0.56           H  
ATOM   1630  N   ILE A 113      -3.545  20.867  -3.935  1.00  0.56           N  
ATOM   1631  CA  ILE A 113      -4.497  19.861  -4.358  1.00  0.56           C  
ATOM   1632  C   ILE A 113      -5.333  20.484  -5.463  1.00  0.56           C  
ATOM   1633  O   ILE A 113      -5.903  21.569  -5.302  1.00  0.56           O  
ATOM   1634  CB  ILE A 113      -5.431  19.412  -3.219  1.00  0.56           C  
ATOM   1635  CG1 ILE A 113      -4.676  18.907  -2.059  1.00  0.56           C  
ATOM   1636  CG2 ILE A 113      -6.314  18.303  -3.729  1.00  0.56           C  
ATOM   1637  CD1 ILE A 113      -5.563  18.695  -0.837  1.00  0.56           C  
ATOM   1638  H   ILE A 113      -3.860  21.744  -3.526  1.00  0.56           H  
ATOM   1639  HA  ILE A 113      -3.970  18.998  -4.746  1.00  0.56           H  
ATOM   1640  HB  ILE A 113      -6.045  20.204  -2.904  1.00  0.56           H  
ATOM   1641 1HG1 ILE A 113      -4.208  17.987  -2.344  1.00  0.56           H  
ATOM   1642 2HG1 ILE A 113      -3.898  19.623  -1.798  1.00  0.56           H  
ATOM   1643 1HG2 ILE A 113      -6.978  17.981  -2.941  1.00  0.56           H  
ATOM   1644 2HG2 ILE A 113      -6.898  18.657  -4.568  1.00  0.56           H  
ATOM   1645 3HG2 ILE A 113      -5.685  17.466  -4.047  1.00  0.56           H  
ATOM   1646 1HD1 ILE A 113      -4.970  18.333  -0.005  1.00  0.56           H  
ATOM   1647 2HD1 ILE A 113      -6.027  19.641  -0.556  1.00  0.56           H  
ATOM   1648 3HD1 ILE A 113      -6.336  17.967  -1.076  1.00  0.56           H  
ATOM   1649  N   ALA A 114      -5.357  19.848  -6.614  1.00  0.57           N  
ATOM   1650  CA  ALA A 114      -6.143  20.372  -7.717  1.00  0.57           C  
ATOM   1651  C   ALA A 114      -7.622  20.281  -7.367  1.00  0.57           C  
ATOM   1652  O   ALA A 114      -8.044  19.325  -6.711  1.00  0.57           O  
ATOM   1653  CB  ALA A 114      -5.838  19.601  -8.986  1.00  0.57           C  
ATOM   1654  H   ALA A 114      -4.849  18.965  -6.708  1.00  0.57           H  
ATOM   1655  HA  ALA A 114      -5.891  21.423  -7.863  1.00  0.57           H  
ATOM   1656 1HB  ALA A 114      -6.425  20.004  -9.808  1.00  0.57           H  
ATOM   1657 2HB  ALA A 114      -4.779  19.688  -9.220  1.00  0.57           H  
ATOM   1658 3HB  ALA A 114      -6.091  18.551  -8.843  1.00  0.57           H  
ATOM   1659  N   THR A 115      -8.431  21.232  -7.823  1.00  0.59           N  
ATOM   1660  CA  THR A 115      -9.877  21.105  -7.630  1.00  0.59           C  
ATOM   1661  C   THR A 115     -10.566  21.103  -8.995  1.00  0.59           C  
ATOM   1662  O   THR A 115     -11.789  21.208  -9.105  1.00  0.59           O  
ATOM   1663  CB  THR A 115     -10.443  22.197  -6.710  1.00  0.59           C  
ATOM   1664  OG1 THR A 115     -10.226  23.479  -7.264  1.00  0.59           O  
ATOM   1665  CG2 THR A 115      -9.748  22.113  -5.368  1.00  0.59           C  
ATOM   1666  H   THR A 115      -8.056  22.049  -8.308  1.00  0.59           H  
ATOM   1667  HA  THR A 115     -10.089  20.150  -7.155  1.00  0.59           H  
ATOM   1668  HB  THR A 115     -11.511  22.044  -6.572  1.00  0.59           H  
ATOM   1669  HG1 THR A 115     -10.468  24.182  -6.602  1.00  0.59           H  
ATOM   1670 1HG2 THR A 115     -10.144  22.869  -4.697  1.00  0.59           H  
ATOM   1671 2HG2 THR A 115      -9.927  21.133  -4.975  1.00  0.59           H  
ATOM   1672 3HG2 THR A 115      -8.686  22.262  -5.479  1.00  0.59           H  
ATOM   1673  N   ALA A 116      -9.742  20.986 -10.030  1.00  0.62           N  
ATOM   1674  CA  ALA A 116     -10.151  20.993 -11.429  1.00  0.62           C  
ATOM   1675  C   ALA A 116      -9.072  20.354 -12.287  1.00  0.62           C  
ATOM   1676  O   ALA A 116      -7.947  20.171 -11.835  1.00  0.62           O  
ATOM   1677  CB  ALA A 116     -10.405  22.412 -11.894  1.00  0.62           C  
ATOM   1678  H   ALA A 116      -8.759  20.903  -9.825  1.00  0.62           H  
ATOM   1679  HA  ALA A 116     -11.064  20.410 -11.531  1.00  0.62           H  
ATOM   1680 1HB  ALA A 116     -10.715  22.409 -12.936  1.00  0.62           H  
ATOM   1681 2HB  ALA A 116     -11.189  22.849 -11.283  1.00  0.62           H  
ATOM   1682 3HB  ALA A 116      -9.491  22.998 -11.792  1.00  0.62           H  
ATOM   1683  N   ALA A 117      -9.395  19.963 -13.517  1.00  0.66           N  
ATOM   1684  CA  ALA A 117      -8.298  19.555 -14.388  1.00  0.66           C  
ATOM   1685  C   ALA A 117      -7.415  20.770 -14.581  1.00  0.66           C  
ATOM   1686  O   ALA A 117      -7.924  21.855 -14.864  1.00  0.66           O  
ATOM   1687  CB  ALA A 117      -8.803  19.034 -15.719  1.00  0.66           C  
ATOM   1688  H   ALA A 117     -10.341  20.033 -13.866  1.00  0.66           H  
ATOM   1689  HA  ALA A 117      -7.710  18.786 -13.895  1.00  0.66           H  
ATOM   1690 1HB  ALA A 117      -7.951  18.751 -16.338  1.00  0.66           H  
ATOM   1691 2HB  ALA A 117      -9.434  18.160 -15.552  1.00  0.66           H  
ATOM   1692 3HB  ALA A 117      -9.378  19.809 -16.221  1.00  0.66           H  
ATOM   1693  N   LEU A 118      -6.106  20.593 -14.490  1.00  0.69           N  
ATOM   1694  CA  LEU A 118      -5.183  21.703 -14.669  1.00  0.69           C  
ATOM   1695  C   LEU A 118      -4.061  21.303 -15.644  1.00  0.69           C  
ATOM   1696  O   LEU A 118      -2.914  21.163 -15.222  1.00  0.69           O  
ATOM   1697  CB  LEU A 118      -4.580  22.083 -13.315  1.00  0.69           C  
ATOM   1698  CG  LEU A 118      -5.539  22.561 -12.181  1.00  0.69           C  
ATOM   1699  CD1 LEU A 118      -4.750  22.676 -10.876  1.00  0.69           C  
ATOM   1700  CD2 LEU A 118      -6.198  23.862 -12.525  1.00  0.69           C  
ATOM   1701  H   LEU A 118      -5.747  19.676 -14.265  1.00  0.69           H  
ATOM   1702  HA  LEU A 118      -5.726  22.564 -15.041  1.00  0.69           H  
ATOM   1703 1HB  LEU A 118      -4.139  21.188 -12.935  1.00  0.69           H  
ATOM   1704 2HB  LEU A 118      -3.806  22.830 -13.458  1.00  0.69           H  
ATOM   1705  HG  LEU A 118      -6.290  21.824 -12.037  1.00  0.69           H  
ATOM   1706 1HD1 LEU A 118      -5.420  22.969 -10.078  1.00  0.69           H  
ATOM   1707 2HD1 LEU A 118      -4.302  21.715 -10.636  1.00  0.69           H  
ATOM   1708 3HD1 LEU A 118      -3.971  23.426 -10.989  1.00  0.69           H  
ATOM   1709 1HD2 LEU A 118      -6.868  24.141 -11.712  1.00  0.69           H  
ATOM   1710 2HD2 LEU A 118      -5.451  24.624 -12.652  1.00  0.69           H  
ATOM   1711 3HD2 LEU A 118      -6.771  23.750 -13.445  1.00  0.69           H  
ATOM   1712  N   PRO A 119      -4.347  21.135 -16.952  1.00  0.72           N  
ATOM   1713  CA  PRO A 119      -3.444  20.576 -17.960  1.00  0.72           C  
ATOM   1714  C   PRO A 119      -2.181  21.402 -18.168  1.00  0.72           C  
ATOM   1715  O   PRO A 119      -1.155  20.891 -18.608  1.00  0.72           O  
ATOM   1716  CB  PRO A 119      -4.316  20.570 -19.223  1.00  0.72           C  
ATOM   1717  CG  PRO A 119      -5.379  21.624 -18.973  1.00  0.72           C  
ATOM   1718  CD  PRO A 119      -5.653  21.565 -17.492  1.00  0.72           C  
ATOM   1719  HA  PRO A 119      -3.184  19.548 -17.669  1.00  0.72           H  
ATOM   1720 1HB  PRO A 119      -3.697  20.793 -20.105  1.00  0.72           H  
ATOM   1721 2HB  PRO A 119      -4.740  19.566 -19.376  1.00  0.72           H  
ATOM   1722 1HG  PRO A 119      -5.014  22.610 -19.297  1.00  0.72           H  
ATOM   1723 2HG  PRO A 119      -6.274  21.406 -19.574  1.00  0.72           H  
ATOM   1724 1HD  PRO A 119      -5.936  22.565 -17.158  1.00  0.72           H  
ATOM   1725 2HD  PRO A 119      -6.429  20.818 -17.283  1.00  0.72           H  
ATOM   1726  N   TRP A 120      -2.230  22.668 -17.795  1.00  0.74           N  
ATOM   1727  CA  TRP A 120      -1.095  23.575 -17.911  1.00  0.74           C  
ATOM   1728  C   TRP A 120       0.077  23.181 -16.995  1.00  0.74           C  
ATOM   1729  O   TRP A 120       1.200  23.653 -17.170  1.00  0.74           O  
ATOM   1730  CB  TRP A 120      -1.593  24.995 -17.675  1.00  0.74           C  
ATOM   1731  CG  TRP A 120      -2.319  25.166 -16.385  1.00  0.74           C  
ATOM   1732  CD1 TRP A 120      -3.661  25.022 -16.212  1.00  0.74           C  
ATOM   1733  CD2 TRP A 120      -1.792  25.561 -15.104  1.00  0.74           C  
ATOM   1734  NE1 TRP A 120      -4.001  25.281 -14.924  1.00  0.74           N  
ATOM   1735  CE2 TRP A 120      -2.871  25.611 -14.222  1.00  0.74           C  
ATOM   1736  CE3 TRP A 120      -0.516  25.882 -14.644  1.00  0.74           C  
ATOM   1737  CZ2 TRP A 120      -2.716  25.956 -12.892  1.00  0.74           C  
ATOM   1738  CZ3 TRP A 120      -0.361  26.242 -13.316  1.00  0.74           C  
ATOM   1739  CH2 TRP A 120      -1.433  26.272 -12.462  1.00  0.74           C  
ATOM   1740  H   TRP A 120      -3.092  23.037 -17.428  1.00  0.74           H  
ATOM   1741  HA  TRP A 120      -0.737  23.527 -18.939  1.00  0.74           H  
ATOM   1742 1HB  TRP A 120      -0.747  25.683 -17.686  1.00  0.74           H  
ATOM   1743 2HB  TRP A 120      -2.261  25.283 -18.484  1.00  0.74           H  
ATOM   1744  HD1 TRP A 120      -4.362  24.740 -16.995  1.00  0.74           H  
ATOM   1745  HE1 TRP A 120      -4.938  25.240 -14.552  1.00  0.74           H  
ATOM   1746  HE3 TRP A 120       0.340  25.852 -15.317  1.00  0.74           H  
ATOM   1747  HZ2 TRP A 120      -3.554  25.993 -12.201  1.00  0.74           H  
ATOM   1748  HZ3 TRP A 120       0.640  26.492 -12.962  1.00  0.74           H  
ATOM   1749  HH2 TRP A 120      -1.264  26.551 -11.426  1.00  0.74           H  
ATOM   1750  N   LEU A 121      -0.191  22.295 -16.030  1.00  0.74           N  
ATOM   1751  CA  LEU A 121       0.808  21.781 -15.105  1.00  0.74           C  
ATOM   1752  C   LEU A 121       1.570  20.592 -15.692  1.00  0.74           C  
ATOM   1753  O   LEU A 121       2.555  20.115 -15.111  1.00  0.74           O  
ATOM   1754  CB  LEU A 121       0.105  21.285 -13.855  1.00  0.74           C  
ATOM   1755  CG  LEU A 121      -0.618  22.304 -13.042  1.00  0.74           C  
ATOM   1756  CD1 LEU A 121      -1.397  21.641 -12.005  1.00  0.74           C  
ATOM   1757  CD2 LEU A 121       0.357  23.157 -12.397  1.00  0.74           C  
ATOM   1758  H   LEU A 121      -1.145  21.946 -15.924  1.00  0.74           H  
ATOM   1759  HA  LEU A 121       1.504  22.581 -14.864  1.00  0.74           H  
ATOM   1760 1HB  LEU A 121      -0.623  20.535 -14.157  1.00  0.74           H  
ATOM   1761 2HB  LEU A 121       0.839  20.806 -13.211  1.00  0.74           H  
ATOM   1762  HG  LEU A 121      -1.292  22.879 -13.679  1.00  0.74           H  
ATOM   1763 1HD1 LEU A 121      -1.911  22.389 -11.427  1.00  0.74           H  
ATOM   1764 2HD1 LEU A 121      -2.091  20.979 -12.464  1.00  0.74           H  
ATOM   1765 3HD1 LEU A 121      -0.771  21.090 -11.384  1.00  0.74           H  
ATOM   1766 1HD2 LEU A 121      -0.145  23.883 -11.775  1.00  0.74           H  
ATOM   1767 2HD2 LEU A 121       0.984  22.538 -11.783  1.00  0.74           H  
ATOM   1768 3HD2 LEU A 121       0.955  23.658 -13.151  1.00  0.74           H  
ATOM   1769  N   ASP A 122       1.124  20.106 -16.855  1.00  0.72           N  
ATOM   1770  CA  ASP A 122       1.703  18.930 -17.487  1.00  0.72           C  
ATOM   1771  C   ASP A 122       3.132  19.223 -17.931  1.00  0.72           C  
ATOM   1772  O   ASP A 122       3.374  20.061 -18.798  1.00  0.72           O  
ATOM   1773  CB  ASP A 122       0.850  18.500 -18.693  1.00  0.72           C  
ATOM   1774  CG  ASP A 122       1.281  17.165 -19.357  1.00  0.72           C  
ATOM   1775  OD1 ASP A 122       2.235  16.546 -18.919  1.00  0.72           O  
ATOM   1776  OD2 ASP A 122       0.653  16.736 -20.314  1.00  0.72           O  
ATOM   1777  H   ASP A 122       0.337  20.550 -17.329  1.00  0.72           H  
ATOM   1778  HA  ASP A 122       1.725  18.116 -16.761  1.00  0.72           H  
ATOM   1779 1HB  ASP A 122      -0.193  18.406 -18.374  1.00  0.72           H  
ATOM   1780 2HB  ASP A 122       0.878  19.290 -19.447  1.00  0.72           H  
ATOM   1781  N   GLY A 123       4.087  18.563 -17.284  1.00  0.69           N  
ATOM   1782  CA  GLY A 123       5.503  18.779 -17.547  1.00  0.69           C  
ATOM   1783  C   GLY A 123       6.102  19.947 -16.765  1.00  0.69           C  
ATOM   1784  O   GLY A 123       7.272  20.276 -16.956  1.00  0.69           O  
ATOM   1785  H   GLY A 123       3.814  17.877 -16.591  1.00  0.69           H  
ATOM   1786 1HA  GLY A 123       6.049  17.868 -17.310  1.00  0.69           H  
ATOM   1787 2HA  GLY A 123       5.641  18.954 -18.613  1.00  0.69           H  
ATOM   1788  N   LYS A 124       5.304  20.591 -15.911  1.00  0.66           N  
ATOM   1789  CA  LYS A 124       5.797  21.720 -15.130  1.00  0.66           C  
ATOM   1790  C   LYS A 124       5.905  21.360 -13.658  1.00  0.66           C  
ATOM   1791  O   LYS A 124       6.949  21.565 -13.031  1.00  0.66           O  
ATOM   1792  CB  LYS A 124       4.887  22.929 -15.305  1.00  0.66           C  
ATOM   1793  CG  LYS A 124       4.780  23.445 -16.728  1.00  0.66           C  
ATOM   1794  CD  LYS A 124       6.148  23.892 -17.237  1.00  0.66           C  
ATOM   1795  CE  LYS A 124       6.074  24.564 -18.592  1.00  0.66           C  
ATOM   1796  NZ  LYS A 124       7.438  24.888 -19.106  1.00  0.66           N  
ATOM   1797  H   LYS A 124       4.339  20.289 -15.793  1.00  0.66           H  
ATOM   1798  HA  LYS A 124       6.795  21.982 -15.483  1.00  0.66           H  
ATOM   1799 1HB  LYS A 124       3.886  22.662 -14.993  1.00  0.66           H  
ATOM   1800 2HB  LYS A 124       5.227  23.744 -14.666  1.00  0.66           H  
ATOM   1801 1HG  LYS A 124       4.391  22.649 -17.373  1.00  0.66           H  
ATOM   1802 2HG  LYS A 124       4.082  24.282 -16.763  1.00  0.66           H  
ATOM   1803 1HD  LYS A 124       6.597  24.592 -16.527  1.00  0.66           H  
ATOM   1804 2HD  LYS A 124       6.807  23.024 -17.318  1.00  0.66           H  
ATOM   1805 1HE  LYS A 124       5.569  23.910 -19.301  1.00  0.66           H  
ATOM   1806 2HE  LYS A 124       5.507  25.488 -18.494  1.00  0.66           H  
ATOM   1807 1HZ  LYS A 124       7.378  25.346 -19.996  1.00  0.66           H  
ATOM   1808 2HZ  LYS A 124       7.937  25.501 -18.440  1.00  0.66           H  
ATOM   1809 3HZ  LYS A 124       7.973  24.034 -19.204  1.00  0.66           H  
ATOM   1810  N   HIS A 125       4.860  20.740 -13.121  1.00  0.63           N  
ATOM   1811  CA  HIS A 125       4.877  20.333 -11.721  1.00  0.63           C  
ATOM   1812  C   HIS A 125       4.662  18.821 -11.682  1.00  0.63           C  
ATOM   1813  O   HIS A 125       3.898  18.307 -12.494  1.00  0.63           O  
ATOM   1814  CB  HIS A 125       3.736  21.002 -10.968  1.00  0.63           C  
ATOM   1815  CG  HIS A 125       3.789  22.473 -10.868  1.00  0.63           C  
ATOM   1816  ND1 HIS A 125       4.067  23.113  -9.700  1.00  0.63           N  
ATOM   1817  CD2 HIS A 125       3.594  23.438 -11.793  1.00  0.63           C  
ATOM   1818  CE1 HIS A 125       4.024  24.420  -9.896  1.00  0.63           C  
ATOM   1819  NE2 HIS A 125       3.738  24.641 -11.167  1.00  0.63           N  
ATOM   1820  H   HIS A 125       4.030  20.570 -13.693  1.00  0.63           H  
ATOM   1821  HA  HIS A 125       5.820  20.609 -11.266  1.00  0.63           H  
ATOM   1822 1HB  HIS A 125       2.806  20.753 -11.465  1.00  0.63           H  
ATOM   1823 2HB  HIS A 125       3.681  20.599  -9.953  1.00  0.63           H  
ATOM   1824  HD1 HIS A 125       4.240  22.636  -8.812  1.00  0.63           H  
ATOM   1825  HD2 HIS A 125       3.351  23.408 -12.847  1.00  0.63           H  
ATOM   1826  HE1 HIS A 125       4.215  25.112  -9.080  1.00  0.63           H  
ATOM   1827  N   PRO A 126       5.331  18.067 -10.803  1.00  0.61           N  
ATOM   1828  CA  PRO A 126       5.132  16.643 -10.643  1.00  0.61           C  
ATOM   1829  C   PRO A 126       3.846  16.406  -9.876  1.00  0.61           C  
ATOM   1830  O   PRO A 126       3.519  17.189  -8.975  1.00  0.61           O  
ATOM   1831  CB  PRO A 126       6.372  16.221  -9.844  1.00  0.61           C  
ATOM   1832  CG  PRO A 126       6.693  17.456  -9.014  1.00  0.61           C  
ATOM   1833  CD  PRO A 126       6.321  18.655  -9.896  1.00  0.61           C  
ATOM   1834  HA  PRO A 126       5.101  16.155 -11.628  1.00  0.61           H  
ATOM   1835 1HB  PRO A 126       6.138  15.332  -9.231  1.00  0.61           H  
ATOM   1836 2HB  PRO A 126       7.190  15.927 -10.535  1.00  0.61           H  
ATOM   1837 1HG  PRO A 126       6.093  17.414  -8.112  1.00  0.61           H  
ATOM   1838 2HG  PRO A 126       7.733  17.458  -8.694  1.00  0.61           H  
ATOM   1839 1HD  PRO A 126       5.863  19.443  -9.270  1.00  0.61           H  
ATOM   1840 2HD  PRO A 126       7.186  19.018 -10.453  1.00  0.61           H  
ATOM   1841  N   VAL A 127       3.199  15.277 -10.126  1.00  0.59           N  
ATOM   1842  CA  VAL A 127       2.063  14.882  -9.304  1.00  0.59           C  
ATOM   1843  C   VAL A 127       2.575  13.783  -8.409  1.00  0.59           C  
ATOM   1844  O   VAL A 127       3.216  12.850  -8.878  1.00  0.59           O  
ATOM   1845  CB  VAL A 127       0.875  14.344 -10.123  1.00  0.59           C  
ATOM   1846  CG1 VAL A 127      -0.264  13.942  -9.202  1.00  0.59           C  
ATOM   1847  CG2 VAL A 127       0.411  15.316 -11.109  1.00  0.59           C  
ATOM   1848  H   VAL A 127       3.492  14.682 -10.892  1.00  0.59           H  
ATOM   1849  HA  VAL A 127       1.739  15.710  -8.688  1.00  0.59           H  
ATOM   1850  HB  VAL A 127       1.191  13.464 -10.635  1.00  0.59           H  
ATOM   1851 1HG1 VAL A 127      -1.082  13.531  -9.797  1.00  0.59           H  
ATOM   1852 2HG1 VAL A 127       0.074  13.188  -8.494  1.00  0.59           H  
ATOM   1853 3HG1 VAL A 127      -0.620  14.816  -8.658  1.00  0.59           H  
ATOM   1854 1HG2 VAL A 127      -0.389  14.860 -11.626  1.00  0.59           H  
ATOM   1855 2HG2 VAL A 127       0.061  16.179 -10.643  1.00  0.59           H  
ATOM   1856 3HG2 VAL A 127       1.216  15.570 -11.802  1.00  0.59           H  
ATOM   1857  N   PHE A 128       2.362  13.917  -7.119  1.00  0.57           N  
ATOM   1858  CA  PHE A 128       2.892  12.935  -6.199  1.00  0.57           C  
ATOM   1859  C   PHE A 128       1.841  12.143  -5.482  1.00  0.57           C  
ATOM   1860  O   PHE A 128       2.173  11.174  -4.809  1.00  0.57           O  
ATOM   1861  CB  PHE A 128       3.795  13.569  -5.173  1.00  0.57           C  
ATOM   1862  CG  PHE A 128       3.164  14.559  -4.234  1.00  0.57           C  
ATOM   1863  CD1 PHE A 128       2.529  14.116  -3.116  1.00  0.57           C  
ATOM   1864  CD2 PHE A 128       3.261  15.923  -4.438  1.00  0.57           C  
ATOM   1865  CE1 PHE A 128       1.983  14.990  -2.218  1.00  0.57           C  
ATOM   1866  CE2 PHE A 128       2.728  16.808  -3.527  1.00  0.57           C  
ATOM   1867  CZ  PHE A 128       2.091  16.343  -2.422  1.00  0.57           C  
ATOM   1868  H   PHE A 128       1.813  14.700  -6.787  1.00  0.57           H  
ATOM   1869  HA  PHE A 128       3.498  12.228  -6.768  1.00  0.57           H  
ATOM   1870 1HB  PHE A 128       4.264  12.787  -4.574  1.00  0.57           H  
ATOM   1871 2HB  PHE A 128       4.576  14.069  -5.699  1.00  0.57           H  
ATOM   1872  HD1 PHE A 128       2.458  13.051  -2.963  1.00  0.57           H  
ATOM   1873  HD2 PHE A 128       3.768  16.294  -5.318  1.00  0.57           H  
ATOM   1874  HE1 PHE A 128       1.471  14.611  -1.348  1.00  0.57           H  
ATOM   1875  HE2 PHE A 128       2.813  17.874  -3.684  1.00  0.57           H  
ATOM   1876  HZ  PHE A 128       1.665  17.041  -1.710  1.00  0.57           H  
ATOM   1877  N   GLY A 129       0.590  12.524  -5.612  1.00  0.56           N  
ATOM   1878  CA  GLY A 129      -0.426  11.775  -4.900  1.00  0.56           C  
ATOM   1879  C   GLY A 129      -1.829  12.141  -5.306  1.00  0.56           C  
ATOM   1880  O   GLY A 129      -2.048  12.873  -6.272  1.00  0.56           O  
ATOM   1881  H   GLY A 129       0.365  13.363  -6.143  1.00  0.56           H  
ATOM   1882 1HA  GLY A 129      -0.272  10.708  -5.045  1.00  0.56           H  
ATOM   1883 2HA  GLY A 129      -0.309  11.963  -3.834  1.00  0.56           H  
ATOM   1884  N   ARG A 130      -2.790  11.611  -4.578  1.00  0.56           N  
ATOM   1885  CA  ARG A 130      -4.184  11.925  -4.868  1.00  0.56           C  
ATOM   1886  C   ARG A 130      -5.092  11.829  -3.659  1.00  0.56           C  
ATOM   1887  O   ARG A 130      -4.940  10.949  -2.808  1.00  0.56           O  
ATOM   1888  CB  ARG A 130      -4.728  11.000  -5.946  1.00  0.56           C  
ATOM   1889  CG  ARG A 130      -4.735   9.528  -5.548  1.00  0.56           C  
ATOM   1890  CD  ARG A 130      -5.304   8.656  -6.607  1.00  0.56           C  
ATOM   1891  NE  ARG A 130      -5.271   7.246  -6.230  1.00  0.56           N  
ATOM   1892  CZ  ARG A 130      -5.835   6.244  -6.921  1.00  0.56           C  
ATOM   1893  NH1 ARG A 130      -6.510   6.477  -8.027  1.00  0.56           N  
ATOM   1894  NH2 ARG A 130      -5.696   5.021  -6.462  1.00  0.56           N  
ATOM   1895  H   ARG A 130      -2.516  10.982  -3.823  1.00  0.56           H  
ATOM   1896  HA  ARG A 130      -4.227  12.943  -5.245  1.00  0.56           H  
ATOM   1897 1HB  ARG A 130      -5.756  11.286  -6.178  1.00  0.56           H  
ATOM   1898 2HB  ARG A 130      -4.142  11.108  -6.860  1.00  0.56           H  
ATOM   1899 1HG  ARG A 130      -3.708   9.203  -5.363  1.00  0.56           H  
ATOM   1900 2HG  ARG A 130      -5.324   9.403  -4.639  1.00  0.56           H  
ATOM   1901 1HD  ARG A 130      -6.340   8.937  -6.787  1.00  0.56           H  
ATOM   1902 2HD  ARG A 130      -4.725   8.778  -7.524  1.00  0.56           H  
ATOM   1903  HE  ARG A 130      -4.754   6.968  -5.382  1.00  0.56           H  
ATOM   1904 1HH1 ARG A 130      -6.609   7.422  -8.369  1.00  0.56           H  
ATOM   1905 2HH1 ARG A 130      -6.927   5.711  -8.533  1.00  0.56           H  
ATOM   1906 1HH2 ARG A 130      -5.147   4.890  -5.597  1.00  0.56           H  
ATOM   1907 2HH2 ARG A 130      -6.100   4.238  -6.946  1.00  0.56           H  
ATOM   1908  N   VAL A 131      -6.108  12.680  -3.630  1.00  0.56           N  
ATOM   1909  CA  VAL A 131      -7.116  12.587  -2.595  1.00  0.56           C  
ATOM   1910  C   VAL A 131      -7.931  11.333  -2.851  1.00  0.56           C  
ATOM   1911  O   VAL A 131      -8.406  11.110  -3.966  1.00  0.56           O  
ATOM   1912  CB  VAL A 131      -8.077  13.806  -2.611  1.00  0.56           C  
ATOM   1913  CG1 VAL A 131      -9.187  13.603  -1.604  1.00  0.56           C  
ATOM   1914  CG2 VAL A 131      -7.391  15.076  -2.263  1.00  0.56           C  
ATOM   1915  H   VAL A 131      -6.158  13.419  -4.323  1.00  0.56           H  
ATOM   1916  HA  VAL A 131      -6.634  12.516  -1.621  1.00  0.56           H  
ATOM   1917  HB  VAL A 131      -8.516  13.881  -3.593  1.00  0.56           H  
ATOM   1918 1HG1 VAL A 131      -9.853  14.447  -1.633  1.00  0.56           H  
ATOM   1919 2HG1 VAL A 131      -9.744  12.701  -1.834  1.00  0.56           H  
ATOM   1920 3HG1 VAL A 131      -8.754  13.518  -0.609  1.00  0.56           H  
ATOM   1921 1HG2 VAL A 131      -8.112  15.874  -2.298  1.00  0.56           H  
ATOM   1922 2HG2 VAL A 131      -6.991  14.998  -1.263  1.00  0.56           H  
ATOM   1923 3HG2 VAL A 131      -6.598  15.274  -2.970  1.00  0.56           H  
ATOM   1924  N   LEU A 132      -8.082  10.521  -1.823  1.00  0.56           N  
ATOM   1925  CA  LEU A 132      -8.866   9.307  -1.897  1.00  0.56           C  
ATOM   1926  C   LEU A 132     -10.212   9.570  -1.268  1.00  0.56           C  
ATOM   1927  O   LEU A 132     -11.258   9.138  -1.767  1.00  0.56           O  
ATOM   1928  CB  LEU A 132      -8.203   8.194  -1.099  1.00  0.56           C  
ATOM   1929  CG  LEU A 132      -6.834   7.777  -1.513  1.00  0.56           C  
ATOM   1930  CD1 LEU A 132      -6.373   6.708  -0.522  1.00  0.56           C  
ATOM   1931  CD2 LEU A 132      -6.868   7.288  -2.955  1.00  0.56           C  
ATOM   1932  H   LEU A 132      -7.631  10.772  -0.955  1.00  0.56           H  
ATOM   1933  HA  LEU A 132      -8.996   9.015  -2.937  1.00  0.56           H  
ATOM   1934 1HB  LEU A 132      -8.135   8.520  -0.058  1.00  0.56           H  
ATOM   1935 2HB  LEU A 132      -8.845   7.316  -1.135  1.00  0.56           H  
ATOM   1936  HG  LEU A 132      -6.145   8.624  -1.442  1.00  0.56           H  
ATOM   1937 1HD1 LEU A 132      -5.385   6.364  -0.747  1.00  0.56           H  
ATOM   1938 2HD1 LEU A 132      -6.382   7.134   0.478  1.00  0.56           H  
ATOM   1939 3HD1 LEU A 132      -7.056   5.863  -0.562  1.00  0.56           H  
ATOM   1940 1HD2 LEU A 132      -5.877   6.976  -3.263  1.00  0.56           H  
ATOM   1941 2HD2 LEU A 132      -7.550   6.445  -3.040  1.00  0.56           H  
ATOM   1942 3HD2 LEU A 132      -7.208   8.098  -3.601  1.00  0.56           H  
ATOM   1943  N   ARG A 133     -10.161  10.278  -0.143  1.00  0.57           N  
ATOM   1944  CA  ARG A 133     -11.344  10.601   0.640  1.00  0.57           C  
ATOM   1945  C   ARG A 133     -11.241  12.036   1.121  1.00  0.57           C  
ATOM   1946  O   ARG A 133     -10.143  12.570   1.281  1.00  0.57           O  
ATOM   1947  CB  ARG A 133     -11.510   9.669   1.836  1.00  0.57           C  
ATOM   1948  CG  ARG A 133     -11.727   8.191   1.508  1.00  0.57           C  
ATOM   1949  CD  ARG A 133     -13.063   7.953   0.895  1.00  0.57           C  
ATOM   1950  NE  ARG A 133     -13.320   6.542   0.674  1.00  0.57           N  
ATOM   1951  CZ  ARG A 133     -12.959   5.846  -0.428  1.00  0.57           C  
ATOM   1952  NH1 ARG A 133     -12.323   6.428  -1.428  1.00  0.57           N  
ATOM   1953  NH2 ARG A 133     -13.253   4.557  -0.506  1.00  0.57           N  
ATOM   1954  H   ARG A 133      -9.247  10.598   0.177  1.00  0.57           H  
ATOM   1955  HA  ARG A 133     -12.225  10.507   0.004  1.00  0.57           H  
ATOM   1956 1HB  ARG A 133     -10.638   9.732   2.472  1.00  0.57           H  
ATOM   1957 2HB  ARG A 133     -12.360   9.996   2.433  1.00  0.57           H  
ATOM   1958 1HG  ARG A 133     -10.959   7.837   0.828  1.00  0.57           H  
ATOM   1959 2HG  ARG A 133     -11.669   7.617   2.435  1.00  0.57           H  
ATOM   1960 1HD  ARG A 133     -13.837   8.341   1.554  1.00  0.57           H  
ATOM   1961 2HD  ARG A 133     -13.120   8.463  -0.066  1.00  0.57           H  
ATOM   1962  HE  ARG A 133     -13.805   6.040   1.403  1.00  0.57           H  
ATOM   1963 1HH1 ARG A 133     -12.078   7.431  -1.403  1.00  0.57           H  
ATOM   1964 2HH1 ARG A 133     -12.069   5.888  -2.240  1.00  0.57           H  
ATOM   1965 1HH2 ARG A 133     -13.741   4.103   0.254  1.00  0.57           H  
ATOM   1966 2HH2 ARG A 133     -12.989   4.028  -1.324  1.00  0.57           H  
ATOM   1967  N   GLY A 134     -12.379  12.670   1.370  1.00  0.58           N  
ATOM   1968  CA  GLY A 134     -12.344  14.035   1.878  1.00  0.58           C  
ATOM   1969  C   GLY A 134     -12.285  15.080   0.770  1.00  0.58           C  
ATOM   1970  O   GLY A 134     -12.073  16.261   1.033  1.00  0.58           O  
ATOM   1971  H   GLY A 134     -13.264  12.204   1.231  1.00  0.58           H  
ATOM   1972 1HA  GLY A 134     -13.225  14.209   2.497  1.00  0.58           H  
ATOM   1973 2HA  GLY A 134     -11.488  14.152   2.533  1.00  0.58           H  
ATOM   1974  N   LEU A 135     -12.556  14.678  -0.471  1.00  0.59           N  
ATOM   1975  CA  LEU A 135     -12.543  15.635  -1.578  1.00  0.59           C  
ATOM   1976  C   LEU A 135     -13.551  16.753  -1.306  1.00  0.59           C  
ATOM   1977  O   LEU A 135     -13.370  17.886  -1.750  1.00  0.59           O  
ATOM   1978  CB  LEU A 135     -12.830  14.964  -2.918  1.00  0.59           C  
ATOM   1979  CG  LEU A 135     -12.522  15.855  -4.134  1.00  0.59           C  
ATOM   1980  CD1 LEU A 135     -11.028  16.259  -4.104  1.00  0.59           C  
ATOM   1981  CD2 LEU A 135     -12.830  15.096  -5.407  1.00  0.59           C  
ATOM   1982  H   LEU A 135     -12.738  13.702  -0.650  1.00  0.59           H  
ATOM   1983  HA  LEU A 135     -11.553  16.084  -1.635  1.00  0.59           H  
ATOM   1984 1HB  LEU A 135     -12.228  14.058  -2.997  1.00  0.59           H  
ATOM   1985 2HB  LEU A 135     -13.886  14.690  -2.957  1.00  0.59           H  
ATOM   1986  HG  LEU A 135     -13.129  16.761  -4.086  1.00  0.59           H  
ATOM   1987 1HD1 LEU A 135     -10.807  16.895  -4.961  1.00  0.59           H  
ATOM   1988 2HD1 LEU A 135     -10.809  16.797  -3.192  1.00  0.59           H  
ATOM   1989 3HD1 LEU A 135     -10.417  15.365  -4.150  1.00  0.59           H  
ATOM   1990 1HD2 LEU A 135     -12.613  15.723  -6.259  1.00  0.59           H  
ATOM   1991 2HD2 LEU A 135     -12.214  14.194  -5.452  1.00  0.59           H  
ATOM   1992 3HD2 LEU A 135     -13.884  14.818  -5.419  1.00  0.59           H  
ATOM   1993  N   GLU A 136     -14.624  16.430  -0.581  1.00  0.59           N  
ATOM   1994  CA  GLU A 136     -15.632  17.414  -0.222  1.00  0.59           C  
ATOM   1995  C   GLU A 136     -15.027  18.486   0.690  1.00  0.59           C  
ATOM   1996  O   GLU A 136     -15.462  19.635   0.666  1.00  0.59           O  
ATOM   1997  CB  GLU A 136     -16.839  16.743   0.440  1.00  0.59           C  
ATOM   1998  CG  GLU A 136     -17.663  15.896  -0.521  1.00  0.59           C  
ATOM   1999  CD  GLU A 136     -18.217  16.730  -1.649  1.00  0.59           C  
ATOM   2000  OE1 GLU A 136     -18.804  17.753  -1.371  1.00  0.59           O  
ATOM   2001  OE2 GLU A 136     -18.051  16.355  -2.785  1.00  0.59           O  
ATOM   2002  H   GLU A 136     -14.729  15.481  -0.261  1.00  0.59           H  
ATOM   2003  HA  GLU A 136     -15.976  17.900  -1.135  1.00  0.59           H  
ATOM   2004 1HB  GLU A 136     -16.497  16.101   1.253  1.00  0.59           H  
ATOM   2005 2HB  GLU A 136     -17.489  17.504   0.870  1.00  0.59           H  
ATOM   2006 1HG  GLU A 136     -17.031  15.110  -0.935  1.00  0.59           H  
ATOM   2007 2HG  GLU A 136     -18.481  15.426   0.023  1.00  0.59           H  
ATOM   2008  N   VAL A 137     -14.035  18.114   1.506  1.00  0.60           N  
ATOM   2009  CA  VAL A 137     -13.388  19.056   2.403  1.00  0.60           C  
ATOM   2010  C   VAL A 137     -12.588  19.995   1.538  1.00  0.60           C  
ATOM   2011  O   VAL A 137     -12.607  21.205   1.740  1.00  0.60           O  
ATOM   2012  CB  VAL A 137     -12.446  18.358   3.384  1.00  0.60           C  
ATOM   2013  CG1 VAL A 137     -11.689  19.406   4.228  1.00  0.60           C  
ATOM   2014  CG2 VAL A 137     -13.218  17.406   4.229  1.00  0.60           C  
ATOM   2015  H   VAL A 137     -13.670  17.172   1.468  1.00  0.60           H  
ATOM   2016  HA  VAL A 137     -14.142  19.617   2.952  1.00  0.60           H  
ATOM   2017  HB  VAL A 137     -11.705  17.815   2.829  1.00  0.60           H  
ATOM   2018 1HG1 VAL A 137     -11.000  18.903   4.905  1.00  0.60           H  
ATOM   2019 2HG1 VAL A 137     -11.130  20.067   3.569  1.00  0.60           H  
ATOM   2020 3HG1 VAL A 137     -12.401  19.983   4.803  1.00  0.60           H  
ATOM   2021 1HG2 VAL A 137     -12.537  16.896   4.894  1.00  0.60           H  
ATOM   2022 2HG2 VAL A 137     -13.966  17.953   4.803  1.00  0.60           H  
ATOM   2023 3HG2 VAL A 137     -13.708  16.676   3.589  1.00  0.60           H  
ATOM   2024  N   VAL A 138     -11.904  19.420   0.546  1.00  0.60           N  
ATOM   2025  CA  VAL A 138     -11.083  20.208  -0.363  1.00  0.60           C  
ATOM   2026  C   VAL A 138     -11.986  21.195  -1.096  1.00  0.60           C  
ATOM   2027  O   VAL A 138     -11.638  22.367  -1.259  1.00  0.60           O  
ATOM   2028  CB  VAL A 138     -10.378  19.318  -1.388  1.00  0.60           C  
ATOM   2029  CG1 VAL A 138      -9.686  20.169  -2.387  1.00  0.60           C  
ATOM   2030  CG2 VAL A 138      -9.430  18.405  -0.717  1.00  0.60           C  
ATOM   2031  H   VAL A 138     -11.954  18.404   0.454  1.00  0.60           H  
ATOM   2032  HA  VAL A 138     -10.340  20.754   0.207  1.00  0.60           H  
ATOM   2033  HB  VAL A 138     -11.117  18.747  -1.918  1.00  0.60           H  
ATOM   2034 1HG1 VAL A 138      -9.209  19.541  -3.143  1.00  0.60           H  
ATOM   2035 2HG1 VAL A 138     -10.426  20.809  -2.848  1.00  0.60           H  
ATOM   2036 3HG1 VAL A 138      -8.932  20.779  -1.895  1.00  0.60           H  
ATOM   2037 1HG2 VAL A 138      -8.953  17.783  -1.451  1.00  0.60           H  
ATOM   2038 2HG2 VAL A 138      -8.695  19.001  -0.213  1.00  0.60           H  
ATOM   2039 3HG2 VAL A 138      -9.969  17.781  -0.004  1.00  0.60           H  
ATOM   2040  N   ARG A 139     -13.154  20.718  -1.544  1.00  0.60           N  
ATOM   2041  CA  ARG A 139     -14.121  21.588  -2.194  1.00  0.60           C  
ATOM   2042  C   ARG A 139     -14.534  22.709  -1.234  1.00  0.60           C  
ATOM   2043  O   ARG A 139     -14.530  23.879  -1.618  1.00  0.60           O  
ATOM   2044  CB  ARG A 139     -15.347  20.813  -2.675  1.00  0.60           C  
ATOM   2045  CG  ARG A 139     -16.380  21.650  -3.434  1.00  0.60           C  
ATOM   2046  CD  ARG A 139     -17.568  20.838  -3.900  1.00  0.60           C  
ATOM   2047  NE  ARG A 139     -18.395  20.332  -2.805  1.00  0.60           N  
ATOM   2048  CZ  ARG A 139     -19.281  21.065  -2.118  1.00  0.60           C  
ATOM   2049  NH1 ARG A 139     -19.448  22.341  -2.387  1.00  0.60           N  
ATOM   2050  NH2 ARG A 139     -19.980  20.472  -1.177  1.00  0.60           N  
ATOM   2051  H   ARG A 139     -13.366  19.727  -1.428  1.00  0.60           H  
ATOM   2052  HA  ARG A 139     -13.648  22.038  -3.066  1.00  0.60           H  
ATOM   2053 1HB  ARG A 139     -15.032  19.988  -3.313  1.00  0.60           H  
ATOM   2054 2HB  ARG A 139     -15.855  20.378  -1.816  1.00  0.60           H  
ATOM   2055 1HG  ARG A 139     -16.750  22.442  -2.774  1.00  0.60           H  
ATOM   2056 2HG  ARG A 139     -15.910  22.104  -4.308  1.00  0.60           H  
ATOM   2057 1HD  ARG A 139     -18.197  21.458  -4.538  1.00  0.60           H  
ATOM   2058 2HD  ARG A 139     -17.210  19.981  -4.471  1.00  0.60           H  
ATOM   2059  HE  ARG A 139     -18.333  19.336  -2.540  1.00  0.60           H  
ATOM   2060 1HH1 ARG A 139     -18.899  22.785  -3.115  1.00  0.60           H  
ATOM   2061 2HH1 ARG A 139     -20.118  22.896  -1.864  1.00  0.60           H  
ATOM   2062 1HH2 ARG A 139     -19.806  19.468  -1.019  1.00  0.60           H  
ATOM   2063 2HH2 ARG A 139     -20.658  20.984  -0.638  1.00  0.60           H  
ATOM   2064  N   LYS A 140     -14.851  22.383   0.026  1.00  0.59           N  
ATOM   2065  CA  LYS A 140     -15.227  23.442   0.957  1.00  0.59           C  
ATOM   2066  C   LYS A 140     -14.081  24.435   1.136  1.00  0.59           C  
ATOM   2067  O   LYS A 140     -14.312  25.633   1.209  1.00  0.59           O  
ATOM   2068  CB  LYS A 140     -15.652  22.889   2.319  1.00  0.59           C  
ATOM   2069  CG  LYS A 140     -16.999  22.163   2.327  1.00  0.59           C  
ATOM   2070  CD  LYS A 140     -17.488  21.898   3.752  1.00  0.59           C  
ATOM   2071  CE  LYS A 140     -16.588  20.921   4.492  1.00  0.59           C  
ATOM   2072  NZ  LYS A 140     -17.137  20.570   5.834  1.00  0.59           N  
ATOM   2073  H   LYS A 140     -14.862  21.408   0.327  1.00  0.59           H  
ATOM   2074  HA  LYS A 140     -16.072  23.986   0.533  1.00  0.59           H  
ATOM   2075 1HB  LYS A 140     -14.895  22.184   2.670  1.00  0.59           H  
ATOM   2076 2HB  LYS A 140     -15.697  23.702   3.044  1.00  0.59           H  
ATOM   2077 1HG  LYS A 140     -17.736  22.774   1.804  1.00  0.59           H  
ATOM   2078 2HG  LYS A 140     -16.911  21.220   1.804  1.00  0.59           H  
ATOM   2079 1HD  LYS A 140     -17.517  22.837   4.306  1.00  0.59           H  
ATOM   2080 2HD  LYS A 140     -18.496  21.486   3.716  1.00  0.59           H  
ATOM   2081 1HE  LYS A 140     -16.466  20.010   3.905  1.00  0.59           H  
ATOM   2082 2HE  LYS A 140     -15.611  21.384   4.627  1.00  0.59           H  
ATOM   2083 1HZ  LYS A 140     -16.473  19.936   6.308  1.00  0.59           H  
ATOM   2084 2HZ  LYS A 140     -17.237  21.403   6.390  1.00  0.59           H  
ATOM   2085 3HZ  LYS A 140     -18.035  20.120   5.738  1.00  0.59           H  
ATOM   2086  N   ILE A 141     -12.834  23.962   1.147  1.00  0.59           N  
ATOM   2087  CA  ILE A 141     -11.709  24.881   1.274  1.00  0.59           C  
ATOM   2088  C   ILE A 141     -11.695  25.813   0.060  1.00  0.59           C  
ATOM   2089  O   ILE A 141     -11.588  27.024   0.212  1.00  0.59           O  
ATOM   2090  CB  ILE A 141     -10.357  24.133   1.361  1.00  0.59           C  
ATOM   2091  CG1 ILE A 141     -10.242  23.347   2.662  1.00  0.59           C  
ATOM   2092  CG2 ILE A 141      -9.186  25.107   1.225  1.00  0.59           C  
ATOM   2093  CD1 ILE A 141      -9.082  22.385   2.658  1.00  0.59           C  
ATOM   2094  H   ILE A 141     -12.675  22.957   1.102  1.00  0.59           H  
ATOM   2095  HA  ILE A 141     -11.841  25.480   2.173  1.00  0.59           H  
ATOM   2096  HB  ILE A 141     -10.308  23.416   0.554  1.00  0.59           H  
ATOM   2097 1HG1 ILE A 141     -10.123  24.032   3.488  1.00  0.59           H  
ATOM   2098 2HG1 ILE A 141     -11.153  22.788   2.813  1.00  0.59           H  
ATOM   2099 1HG2 ILE A 141      -8.248  24.556   1.260  1.00  0.59           H  
ATOM   2100 2HG2 ILE A 141      -9.265  25.632   0.282  1.00  0.59           H  
ATOM   2101 3HG2 ILE A 141      -9.203  25.816   2.017  1.00  0.59           H  
ATOM   2102 1HD1 ILE A 141      -9.055  21.836   3.586  1.00  0.59           H  
ATOM   2103 2HD1 ILE A 141      -9.190  21.688   1.848  1.00  0.59           H  
ATOM   2104 3HD1 ILE A 141      -8.162  22.942   2.532  1.00  0.59           H  
ATOM   2105  N   ASP A 142     -11.884  25.249  -1.145  1.00  0.59           N  
ATOM   2106  CA  ASP A 142     -11.887  25.984  -2.420  1.00  0.59           C  
ATOM   2107  C   ASP A 142     -12.919  27.121  -2.392  1.00  0.59           C  
ATOM   2108  O   ASP A 142     -12.619  28.260  -2.767  1.00  0.59           O  
ATOM   2109  CB  ASP A 142     -12.253  25.002  -3.545  1.00  0.59           C  
ATOM   2110  CG  ASP A 142     -12.033  25.404  -4.982  1.00  0.59           C  
ATOM   2111  OD1 ASP A 142     -10.916  25.464  -5.405  1.00  0.59           O  
ATOM   2112  OD2 ASP A 142     -12.988  25.656  -5.684  1.00  0.59           O  
ATOM   2113  H   ASP A 142     -11.989  24.235  -1.181  1.00  0.59           H  
ATOM   2114  HA  ASP A 142     -10.903  26.386  -2.601  1.00  0.59           H  
ATOM   2115 1HB  ASP A 142     -11.734  24.062  -3.360  1.00  0.59           H  
ATOM   2116 2HB  ASP A 142     -13.307  24.785  -3.465  1.00  0.59           H  
ATOM   2117  N   GLU A 143     -14.108  26.835  -1.842  1.00  0.59           N  
ATOM   2118  CA  GLU A 143     -15.194  27.816  -1.752  1.00  0.59           C  
ATOM   2119  C   GLU A 143     -14.876  28.995  -0.839  1.00  0.59           C  
ATOM   2120  O   GLU A 143     -15.546  30.029  -0.902  1.00  0.59           O  
ATOM   2121  CB  GLU A 143     -16.522  27.195  -1.280  1.00  0.59           C  
ATOM   2122  CG  GLU A 143     -17.222  26.256  -2.282  1.00  0.59           C  
ATOM   2123  CD  GLU A 143     -18.618  25.819  -1.815  1.00  0.59           C  
ATOM   2124  OE1 GLU A 143     -18.999  26.159  -0.720  1.00  0.59           O  
ATOM   2125  OE2 GLU A 143     -19.303  25.159  -2.568  1.00  0.59           O  
ATOM   2126  H   GLU A 143     -14.273  25.875  -1.533  1.00  0.59           H  
ATOM   2127  HA  GLU A 143     -15.357  28.215  -2.753  1.00  0.59           H  
ATOM   2128 1HB  GLU A 143     -16.335  26.618  -0.371  1.00  0.59           H  
ATOM   2129 2HB  GLU A 143     -17.220  27.989  -1.020  1.00  0.59           H  
ATOM   2130 1HG  GLU A 143     -17.309  26.764  -3.242  1.00  0.59           H  
ATOM   2131 2HG  GLU A 143     -16.598  25.373  -2.425  1.00  0.59           H  
ATOM   2132  N   LEU A 144     -13.903  28.834   0.049  1.00  0.60           N  
ATOM   2133  CA  LEU A 144     -13.563  29.868   0.998  1.00  0.60           C  
ATOM   2134  C   LEU A 144     -12.466  30.796   0.503  1.00  0.60           C  
ATOM   2135  O   LEU A 144     -11.996  31.638   1.274  1.00  0.60           O  
ATOM   2136  CB  LEU A 144     -13.111  29.244   2.308  1.00  0.60           C  
ATOM   2137  CG  LEU A 144     -14.154  28.385   3.033  1.00  0.60           C  
ATOM   2138  CD1 LEU A 144     -13.520  27.758   4.318  1.00  0.60           C  
ATOM   2139  CD2 LEU A 144     -15.383  29.226   3.303  1.00  0.60           C  
ATOM   2140  H   LEU A 144     -13.347  27.980   0.056  1.00  0.60           H  
ATOM   2141  HA  LEU A 144     -14.454  30.464   1.183  1.00  0.60           H  
ATOM   2142 1HB  LEU A 144     -12.278  28.591   2.075  1.00  0.60           H  
ATOM   2143 2HB  LEU A 144     -12.777  30.029   2.983  1.00  0.60           H  
ATOM   2144  HG  LEU A 144     -14.446  27.584   2.406  1.00  0.60           H  
ATOM   2145 1HD1 LEU A 144     -14.255  27.129   4.818  1.00  0.60           H  
ATOM   2146 2HD1 LEU A 144     -12.663  27.148   4.034  1.00  0.60           H  
ATOM   2147 3HD1 LEU A 144     -13.195  28.537   4.993  1.00  0.60           H  
ATOM   2148 1HD2 LEU A 144     -16.139  28.615   3.795  1.00  0.60           H  
ATOM   2149 2HD2 LEU A 144     -15.140  30.059   3.918  1.00  0.60           H  
ATOM   2150 3HD2 LEU A 144     -15.776  29.592   2.352  1.00  0.60           H  
ATOM   2151  N   GLY A 145     -12.005  30.626  -0.738  1.00  0.61           N  
ATOM   2152  CA  GLY A 145     -10.997  31.550  -1.242  1.00  0.61           C  
ATOM   2153  C   GLY A 145     -11.576  32.609  -2.163  1.00  0.61           C  
ATOM   2154  O   GLY A 145     -12.766  32.596  -2.490  1.00  0.61           O  
ATOM   2155  H   GLY A 145     -12.367  29.881  -1.343  1.00  0.61           H  
ATOM   2156 1HA  GLY A 145     -10.509  32.041  -0.417  1.00  0.61           H  
ATOM   2157 2HA  GLY A 145     -10.236  31.002  -1.784  1.00  0.61           H  
ATOM   2158  N   SER A 146     -10.713  33.520  -2.603  1.00  0.63           N  
ATOM   2159  CA  SER A 146     -11.082  34.560  -3.552  1.00  0.63           C  
ATOM   2160  C   SER A 146     -10.490  34.269  -4.922  1.00  0.63           C  
ATOM   2161  O   SER A 146      -9.547  33.496  -5.050  1.00  0.63           O  
ATOM   2162  CB  SER A 146     -10.619  35.910  -3.050  1.00  0.63           C  
ATOM   2163  OG  SER A 146      -9.224  35.960  -2.967  1.00  0.63           O  
ATOM   2164  H   SER A 146      -9.759  33.518  -2.233  1.00  0.63           H  
ATOM   2165  HA  SER A 146     -12.167  34.576  -3.651  1.00  0.63           H  
ATOM   2166 1HB  SER A 146     -10.975  36.689  -3.720  1.00  0.63           H  
ATOM   2167 2HB  SER A 146     -11.049  36.100  -2.067  1.00  0.63           H  
ATOM   2168  HG  SER A 146      -8.986  35.342  -2.222  1.00  0.63           H  
ATOM   2169  N   GLU A 147     -10.973  34.956  -5.949  1.00  0.65           N  
ATOM   2170  CA  GLU A 147     -10.447  34.773  -7.305  1.00  0.65           C  
ATOM   2171  C   GLU A 147      -8.968  35.157  -7.409  1.00  0.65           C  
ATOM   2172  O   GLU A 147      -8.253  34.681  -8.290  1.00  0.65           O  
ATOM   2173  CB  GLU A 147     -11.271  35.580  -8.304  1.00  0.65           C  
ATOM   2174  CG  GLU A 147     -12.695  35.056  -8.498  1.00  0.65           C  
ATOM   2175  CD  GLU A 147     -13.509  35.873  -9.482  1.00  0.65           C  
ATOM   2176  OE1 GLU A 147     -13.030  36.888  -9.929  1.00  0.65           O  
ATOM   2177  OE2 GLU A 147     -14.611  35.474  -9.783  1.00  0.65           O  
ATOM   2178  H   GLU A 147     -11.741  35.595  -5.800  1.00  0.65           H  
ATOM   2179  HA  GLU A 147     -10.537  33.717  -7.565  1.00  0.65           H  
ATOM   2180 1HB  GLU A 147     -11.334  36.617  -7.973  1.00  0.65           H  
ATOM   2181 2HB  GLU A 147     -10.774  35.575  -9.274  1.00  0.65           H  
ATOM   2182 1HG  GLU A 147     -12.644  34.026  -8.852  1.00  0.65           H  
ATOM   2183 2HG  GLU A 147     -13.199  35.052  -7.533  1.00  0.65           H  
ATOM   2184  N   SER A 148      -8.519  36.031  -6.501  1.00  0.66           N  
ATOM   2185  CA  SER A 148      -7.142  36.513  -6.448  1.00  0.66           C  
ATOM   2186  C   SER A 148      -6.185  35.443  -5.934  1.00  0.66           C  
ATOM   2187  O   SER A 148      -4.965  35.592  -6.014  1.00  0.66           O  
ATOM   2188  CB  SER A 148      -7.032  37.672  -5.487  1.00  0.66           C  
ATOM   2189  OG  SER A 148      -7.153  37.228  -4.134  1.00  0.66           O  
ATOM   2190  H   SER A 148      -9.173  36.369  -5.811  1.00  0.66           H  
ATOM   2191  HA  SER A 148      -6.835  36.814  -7.449  1.00  0.66           H  
ATOM   2192 1HB  SER A 148      -6.070  38.163  -5.624  1.00  0.66           H  
ATOM   2193 2HB  SER A 148      -7.809  38.402  -5.704  1.00  0.66           H  
ATOM   2194  HG  SER A 148      -8.067  36.919  -3.989  1.00  0.66           H  
ATOM   2195  N   GLY A 149      -6.745  34.395  -5.347  1.00  0.66           N  
ATOM   2196  CA  GLY A 149      -6.002  33.324  -4.732  1.00  0.66           C  
ATOM   2197  C   GLY A 149      -5.833  33.491  -3.238  1.00  0.66           C  
ATOM   2198  O   GLY A 149      -5.425  32.558  -2.557  1.00  0.66           O  
ATOM   2199  H   GLY A 149      -7.758  34.307  -5.331  1.00  0.66           H  
ATOM   2200 1HA  GLY A 149      -6.559  32.411  -4.889  1.00  0.66           H  
ATOM   2201 2HA  GLY A 149      -5.033  33.210  -5.214  1.00  0.66           H  
ATOM   2202  N   GLU A 150      -6.135  34.648  -2.680  1.00  0.66           N  
ATOM   2203  CA  GLU A 150      -5.980  34.715  -1.228  1.00  0.66           C  
ATOM   2204  C   GLU A 150      -7.173  34.056  -0.535  1.00  0.66           C  
ATOM   2205  O   GLU A 150      -8.322  34.266  -0.949  1.00  0.66           O  
ATOM   2206  CB  GLU A 150      -5.821  36.159  -0.754  1.00  0.66           C  
ATOM   2207  CG  GLU A 150      -4.518  36.837  -1.214  1.00  0.66           C  
ATOM   2208  CD  GLU A 150      -4.324  38.241  -0.645  1.00  0.66           C  
ATOM   2209  OE1 GLU A 150      -5.170  38.694   0.091  1.00  0.66           O  
ATOM   2210  OE2 GLU A 150      -3.322  38.849  -0.949  1.00  0.66           O  
ATOM   2211  H   GLU A 150      -6.456  35.446  -3.233  1.00  0.66           H  
ATOM   2212  HA  GLU A 150      -5.084  34.166  -0.940  1.00  0.66           H  
ATOM   2213 1HB  GLU A 150      -6.657  36.754  -1.126  1.00  0.66           H  
ATOM   2214 2HB  GLU A 150      -5.857  36.187   0.337  1.00  0.66           H  
ATOM   2215 1HG  GLU A 150      -3.674  36.211  -0.915  1.00  0.66           H  
ATOM   2216 2HG  GLU A 150      -4.524  36.889  -2.305  1.00  0.66           H  
ATOM   2217  N   ALA A 151      -6.920  33.271   0.529  1.00  0.65           N  
ATOM   2218  CA  ALA A 151      -8.021  32.702   1.320  1.00  0.65           C  
ATOM   2219  C   ALA A 151      -8.833  33.836   1.969  1.00  0.65           C  
ATOM   2220  O   ALA A 151      -8.248  34.827   2.404  1.00  0.65           O  
ATOM   2221  CB  ALA A 151      -7.492  31.752   2.390  1.00  0.65           C  
ATOM   2222  H   ALA A 151      -5.954  33.053   0.794  1.00  0.65           H  
ATOM   2223  HA  ALA A 151      -8.663  32.143   0.656  1.00  0.65           H  
ATOM   2224 1HB  ALA A 151      -8.325  31.328   2.951  1.00  0.65           H  
ATOM   2225 2HB  ALA A 151      -6.925  30.944   1.915  1.00  0.65           H  
ATOM   2226 3HB  ALA A 151      -6.838  32.292   3.074  1.00  0.65           H  
ATOM   2227  N   LYS A 152     -10.165  33.685   2.087  1.00  0.64           N  
ATOM   2228  CA  LYS A 152     -10.987  34.699   2.772  1.00  0.64           C  
ATOM   2229  C   LYS A 152     -11.033  34.465   4.282  1.00  0.64           C  
ATOM   2230  O   LYS A 152     -11.431  35.339   5.054  1.00  0.64           O  
ATOM   2231  CB  LYS A 152     -12.431  34.684   2.253  1.00  0.64           C  
ATOM   2232  CG  LYS A 152     -12.618  35.109   0.806  1.00  0.64           C  
ATOM   2233  CD  LYS A 152     -14.085  35.005   0.408  1.00  0.64           C  
ATOM   2234  CE  LYS A 152     -14.322  35.457  -1.019  1.00  0.64           C  
ATOM   2235  NZ  LYS A 152     -15.755  35.309  -1.415  1.00  0.64           N  
ATOM   2236  H   LYS A 152     -10.643  32.872   1.698  1.00  0.64           H  
ATOM   2237  HA  LYS A 152     -10.549  35.681   2.594  1.00  0.64           H  
ATOM   2238 1HB  LYS A 152     -12.848  33.688   2.370  1.00  0.64           H  
ATOM   2239 2HB  LYS A 152     -13.033  35.352   2.868  1.00  0.64           H  
ATOM   2240 1HG  LYS A 152     -12.270  36.131   0.667  1.00  0.64           H  
ATOM   2241 2HG  LYS A 152     -12.030  34.452   0.166  1.00  0.64           H  
ATOM   2242 1HD  LYS A 152     -14.396  33.959   0.495  1.00  0.64           H  
ATOM   2243 2HD  LYS A 152     -14.693  35.606   1.081  1.00  0.64           H  
ATOM   2244 1HE  LYS A 152     -14.032  36.501  -1.115  1.00  0.64           H  
ATOM   2245 2HE  LYS A 152     -13.711  34.860  -1.686  1.00  0.64           H  
ATOM   2246 1HZ  LYS A 152     -15.876  35.616  -2.369  1.00  0.64           H  
ATOM   2247 2HZ  LYS A 152     -16.025  34.334  -1.340  1.00  0.64           H  
ATOM   2248 3HZ  LYS A 152     -16.332  35.867  -0.806  1.00  0.64           H  
ATOM   2249  N   ARG A 153     -10.668  33.256   4.680  1.00  0.63           N  
ATOM   2250  CA  ARG A 153     -10.707  32.790   6.068  1.00  0.63           C  
ATOM   2251  C   ARG A 153      -9.392  32.133   6.432  1.00  0.63           C  
ATOM   2252  O   ARG A 153      -8.640  31.716   5.549  1.00  0.63           O  
ATOM   2253  CB  ARG A 153     -11.850  31.812   6.290  1.00  0.63           C  
ATOM   2254  CG  ARG A 153     -13.247  32.406   6.157  1.00  0.63           C  
ATOM   2255  CD  ARG A 153     -14.299  31.383   6.349  1.00  0.63           C  
ATOM   2256  NE  ARG A 153     -14.380  30.883   7.704  1.00  0.63           N  
ATOM   2257  CZ  ARG A 153     -15.111  29.805   8.058  1.00  0.63           C  
ATOM   2258  NH1 ARG A 153     -15.814  29.168   7.145  1.00  0.63           N  
ATOM   2259  NH2 ARG A 153     -15.134  29.385   9.305  1.00  0.63           N  
ATOM   2260  H   ARG A 153     -10.346  32.619   3.968  1.00  0.63           H  
ATOM   2261  HA  ARG A 153     -10.859  33.646   6.727  1.00  0.63           H  
ATOM   2262 1HB  ARG A 153     -11.770  30.994   5.575  1.00  0.63           H  
ATOM   2263 2HB  ARG A 153     -11.766  31.377   7.287  1.00  0.63           H  
ATOM   2264 1HG  ARG A 153     -13.376  33.180   6.917  1.00  0.63           H  
ATOM   2265 2HG  ARG A 153     -13.372  32.841   5.166  1.00  0.63           H  
ATOM   2266 1HD  ARG A 153     -15.271  31.782   6.067  1.00  0.63           H  
ATOM   2267 2HD  ARG A 153     -14.051  30.553   5.727  1.00  0.63           H  
ATOM   2268  HE  ARG A 153     -13.836  31.377   8.434  1.00  0.63           H  
ATOM   2269 1HH1 ARG A 153     -15.827  29.511   6.194  1.00  0.63           H  
ATOM   2270 2HH1 ARG A 153     -16.364  28.362   7.403  1.00  0.63           H  
ATOM   2271 1HH2 ARG A 153     -14.609  29.881  10.019  1.00  0.63           H  
ATOM   2272 2HH2 ARG A 153     -15.682  28.579   9.549  1.00  0.63           H  
ATOM   2273  N   ARG A 154      -9.084  32.031   7.719  1.00  0.62           N  
ATOM   2274  CA  ARG A 154      -7.848  31.353   8.082  1.00  0.62           C  
ATOM   2275  C   ARG A 154      -8.039  29.844   8.050  1.00  0.62           C  
ATOM   2276  O   ARG A 154      -8.650  29.261   8.943  1.00  0.62           O  
ATOM   2277  CB  ARG A 154      -7.407  31.780   9.469  1.00  0.62           C  
ATOM   2278  CG  ARG A 154      -6.114  31.171   9.964  1.00  0.62           C  
ATOM   2279  CD  ARG A 154      -5.774  31.665  11.329  1.00  0.62           C  
ATOM   2280  NE  ARG A 154      -4.556  31.061  11.841  1.00  0.62           N  
ATOM   2281  CZ  ARG A 154      -4.043  31.243  13.060  1.00  0.62           C  
ATOM   2282  NH1 ARG A 154      -4.623  32.022  13.953  1.00  0.62           N  
ATOM   2283  NH2 ARG A 154      -2.932  30.605  13.322  1.00  0.62           N  
ATOM   2284  H   ARG A 154      -9.714  32.377   8.458  1.00  0.62           H  
ATOM   2285  HA  ARG A 154      -7.073  31.625   7.365  1.00  0.62           H  
ATOM   2286 1HB  ARG A 154      -7.290  32.862   9.491  1.00  0.62           H  
ATOM   2287 2HB  ARG A 154      -8.190  31.528  10.186  1.00  0.62           H  
ATOM   2288 1HG  ARG A 154      -6.221  30.085  10.005  1.00  0.62           H  
ATOM   2289 2HG  ARG A 154      -5.301  31.434   9.286  1.00  0.62           H  
ATOM   2290 1HD  ARG A 154      -5.632  32.744  11.299  1.00  0.62           H  
ATOM   2291 2HD  ARG A 154      -6.588  31.426  12.014  1.00  0.62           H  
ATOM   2292  HE  ARG A 154      -4.014  30.438  11.235  1.00  0.62           H  
ATOM   2293 1HH1 ARG A 154      -5.481  32.503  13.723  1.00  0.62           H  
ATOM   2294 2HH1 ARG A 154      -4.209  32.139  14.867  1.00  0.62           H  
ATOM   2295 1HH2 ARG A 154      -2.549  30.023  12.565  1.00  0.62           H  
ATOM   2296 2HH2 ARG A 154      -2.481  30.689  14.219  1.00  0.62           H  
ATOM   2297  N   ILE A 155      -7.503  29.206   7.025  1.00  0.61           N  
ATOM   2298  CA  ILE A 155      -7.700  27.775   6.845  1.00  0.61           C  
ATOM   2299  C   ILE A 155      -6.401  27.100   7.225  1.00  0.61           C  
ATOM   2300  O   ILE A 155      -5.342  27.457   6.706  1.00  0.61           O  
ATOM   2301  CB  ILE A 155      -8.139  27.468   5.411  1.00  0.61           C  
ATOM   2302  CG1 ILE A 155      -9.425  28.254   5.144  1.00  0.61           C  
ATOM   2303  CG2 ILE A 155      -8.402  25.978   5.265  1.00  0.61           C  
ATOM   2304  CD1 ILE A 155      -9.852  28.300   3.732  1.00  0.61           C  
ATOM   2305  H   ILE A 155      -7.000  29.737   6.324  1.00  0.61           H  
ATOM   2306  HA  ILE A 155      -8.475  27.428   7.515  1.00  0.61           H  
ATOM   2307  HB  ILE A 155      -7.389  27.808   4.717  1.00  0.61           H  
ATOM   2308 1HG1 ILE A 155     -10.228  27.831   5.736  1.00  0.61           H  
ATOM   2309 2HG1 ILE A 155      -9.265  29.272   5.462  1.00  0.61           H  
ATOM   2310 1HG2 ILE A 155      -8.728  25.763   4.264  1.00  0.61           H  
ATOM   2311 2HG2 ILE A 155      -7.504  25.432   5.474  1.00  0.61           H  
ATOM   2312 3HG2 ILE A 155      -9.176  25.679   5.976  1.00  0.61           H  
ATOM   2313 1HD1 ILE A 155     -10.733  28.902   3.677  1.00  0.61           H  
ATOM   2314 2HD1 ILE A 155      -9.067  28.751   3.123  1.00  0.61           H  
ATOM   2315 3HD1 ILE A 155     -10.064  27.306   3.380  1.00  0.61           H  
ATOM   2316  N   THR A 156      -6.470  26.160   8.158  1.00  0.60           N  
ATOM   2317  CA  THR A 156      -5.270  25.587   8.747  1.00  0.60           C  
ATOM   2318  C   THR A 156      -5.277  24.095   8.923  1.00  0.60           C  
ATOM   2319  O   THR A 156      -6.314  23.471   9.157  1.00  0.60           O  
ATOM   2320  CB  THR A 156      -5.058  26.201  10.148  1.00  0.60           C  
ATOM   2321  OG1 THR A 156      -3.848  25.711  10.742  1.00  0.60           O  
ATOM   2322  CG2 THR A 156      -6.227  25.849  11.036  1.00  0.60           C  
ATOM   2323  H   THR A 156      -7.387  25.893   8.509  1.00  0.60           H  
ATOM   2324  HA  THR A 156      -4.434  25.834   8.121  1.00  0.60           H  
ATOM   2325  HB  THR A 156      -5.003  27.270  10.066  1.00  0.60           H  
ATOM   2326  HG1 THR A 156      -3.125  25.696  10.093  1.00  0.60           H  
ATOM   2327 1HG2 THR A 156      -6.082  26.289  12.020  1.00  0.60           H  
ATOM   2328 2HG2 THR A 156      -7.146  26.236  10.596  1.00  0.60           H  
ATOM   2329 3HG2 THR A 156      -6.292  24.771  11.125  1.00  0.60           H  
ATOM   2330  N   ILE A 157      -4.082  23.524   8.841  1.00  0.60           N  
ATOM   2331  CA  ILE A 157      -3.924  22.114   9.111  1.00  0.60           C  
ATOM   2332  C   ILE A 157      -3.758  22.001  10.614  1.00  0.60           C  
ATOM   2333  O   ILE A 157      -2.884  22.634  11.198  1.00  0.60           O  
ATOM   2334  CB  ILE A 157      -2.699  21.537   8.379  1.00  0.60           C  
ATOM   2335  CG1 ILE A 157      -2.883  21.696   6.845  1.00  0.60           C  
ATOM   2336  CG2 ILE A 157      -2.508  20.054   8.780  1.00  0.60           C  
ATOM   2337  CD1 ILE A 157      -1.623  21.434   6.034  1.00  0.60           C  
ATOM   2338  H   ILE A 157      -3.251  24.089   8.647  1.00  0.60           H  
ATOM   2339  HA  ILE A 157      -4.819  21.573   8.809  1.00  0.60           H  
ATOM   2340  HB  ILE A 157      -1.807  22.105   8.664  1.00  0.60           H  
ATOM   2341 1HG1 ILE A 157      -3.653  21.003   6.514  1.00  0.60           H  
ATOM   2342 2HG1 ILE A 157      -3.216  22.715   6.636  1.00  0.60           H  
ATOM   2343 1HG2 ILE A 157      -1.629  19.665   8.278  1.00  0.60           H  
ATOM   2344 2HG2 ILE A 157      -2.361  19.982   9.859  1.00  0.60           H  
ATOM   2345 3HG2 ILE A 157      -3.389  19.473   8.496  1.00  0.60           H  
ATOM   2346 1HD1 ILE A 157      -1.838  21.565   4.976  1.00  0.60           H  
ATOM   2347 2HD1 ILE A 157      -0.847  22.141   6.341  1.00  0.60           H  
ATOM   2348 3HD1 ILE A 157      -1.274  20.430   6.208  1.00  0.60           H  
ATOM   2349  N   THR A 158      -4.617  21.225  11.241  1.00  0.59           N  
ATOM   2350  CA  THR A 158      -4.600  21.086  12.681  1.00  0.59           C  
ATOM   2351  C   THR A 158      -3.908  19.803  13.103  1.00  0.59           C  
ATOM   2352  O   THR A 158      -3.369  19.707  14.205  1.00  0.59           O  
ATOM   2353  CB  THR A 158      -6.040  21.068  13.194  1.00  0.59           C  
ATOM   2354  OG1 THR A 158      -6.720  19.934  12.642  1.00  0.59           O  
ATOM   2355  CG2 THR A 158      -6.764  22.317  12.746  1.00  0.59           C  
ATOM   2356  H   THR A 158      -5.316  20.736  10.702  1.00  0.59           H  
ATOM   2357  HA  THR A 158      -4.064  21.931  13.112  1.00  0.59           H  
ATOM   2358  HB  THR A 158      -6.043  21.004  14.280  1.00  0.59           H  
ATOM   2359  HG1 THR A 158      -6.629  19.956  11.664  1.00  0.59           H  
ATOM   2360 1HG2 THR A 158      -7.785  22.284  13.109  1.00  0.59           H  
ATOM   2361 2HG2 THR A 158      -6.261  23.195  13.146  1.00  0.59           H  
ATOM   2362 3HG2 THR A 158      -6.766  22.363  11.654  1.00  0.59           H  
ATOM   2363  N   ASP A 159      -3.915  18.820  12.212  1.00  0.60           N  
ATOM   2364  CA  ASP A 159      -3.271  17.541  12.498  1.00  0.60           C  
ATOM   2365  C   ASP A 159      -2.972  16.762  11.227  1.00  0.60           C  
ATOM   2366  O   ASP A 159      -3.861  16.476  10.426  1.00  0.60           O  
ATOM   2367  CB  ASP A 159      -4.112  16.686  13.458  1.00  0.60           C  
ATOM   2368  CG  ASP A 159      -3.398  15.432  14.000  1.00  0.60           C  
ATOM   2369  OD1 ASP A 159      -2.591  15.545  14.893  1.00  0.60           O  
ATOM   2370  OD2 ASP A 159      -3.709  14.367  13.527  1.00  0.60           O  
ATOM   2371  H   ASP A 159      -4.420  18.976  11.344  1.00  0.60           H  
ATOM   2372  HA  ASP A 159      -2.321  17.745  12.992  1.00  0.60           H  
ATOM   2373 1HB  ASP A 159      -4.423  17.294  14.308  1.00  0.60           H  
ATOM   2374 2HB  ASP A 159      -5.017  16.355  12.950  1.00  0.60           H  
ATOM   2375  N   SER A 160      -1.724  16.390  11.048  1.00  0.63           N  
ATOM   2376  CA  SER A 160      -1.342  15.615   9.889  1.00  0.63           C  
ATOM   2377  C   SER A 160      -0.361  14.514  10.218  1.00  0.63           C  
ATOM   2378  O   SER A 160       0.371  14.569  11.219  1.00  0.63           O  
ATOM   2379  CB  SER A 160      -0.744  16.523   8.835  1.00  0.63           C  
ATOM   2380  OG  SER A 160       0.421  17.150   9.275  1.00  0.63           O  
ATOM   2381  H   SER A 160      -1.017  16.705  11.695  1.00  0.63           H  
ATOM   2382  HA  SER A 160      -2.236  15.148   9.490  1.00  0.63           H  
ATOM   2383 1HB  SER A 160      -0.530  15.938   7.943  1.00  0.63           H  
ATOM   2384 2HB  SER A 160      -1.476  17.264   8.573  1.00  0.63           H  
ATOM   2385  HG  SER A 160       1.086  16.444   9.406  1.00  0.63           H  
ATOM   2386  N   GLY A 161      -0.337  13.526   9.326  1.00  0.69           N  
ATOM   2387  CA  GLY A 161       0.579  12.398   9.437  1.00  0.69           C  
ATOM   2388  C   GLY A 161       0.138  11.223   8.586  1.00  0.69           C  
ATOM   2389  O   GLY A 161      -0.678  11.369   7.678  1.00  0.69           O  
ATOM   2390  H   GLY A 161      -1.010  13.583   8.558  1.00  0.69           H  
ATOM   2391 1HA  GLY A 161       1.571  12.710   9.122  1.00  0.69           H  
ATOM   2392 2HA  GLY A 161       0.653  12.090  10.479  1.00  0.69           H  
ATOM   2393  N   ILE A 162       0.688  10.049   8.866  1.00  0.79           N  
ATOM   2394  CA  ILE A 162       0.389   8.857   8.076  1.00  0.79           C  
ATOM   2395  C   ILE A 162      -0.668   8.004   8.776  1.00  0.79           C  
ATOM   2396  O   ILE A 162      -0.546   7.732   9.972  1.00  0.79           O  
ATOM   2397  CB  ILE A 162       1.667   8.046   7.824  1.00  0.79           C  
ATOM   2398  CG1 ILE A 162       2.668   8.913   7.103  1.00  0.79           C  
ATOM   2399  CG2 ILE A 162       1.352   6.846   6.934  1.00  0.79           C  
ATOM   2400  CD1 ILE A 162       4.035   8.338   7.034  1.00  0.79           C  
ATOM   2401  H   ILE A 162       1.348   9.985   9.632  1.00  0.79           H  
ATOM   2402  HA  ILE A 162       0.005   9.156   7.117  1.00  0.79           H  
ATOM   2403  HB  ILE A 162       2.099   7.718   8.768  1.00  0.79           H  
ATOM   2404 1HG1 ILE A 162       2.334   9.058   6.119  1.00  0.79           H  
ATOM   2405 2HG1 ILE A 162       2.721   9.875   7.595  1.00  0.79           H  
ATOM   2406 1HG2 ILE A 162       2.265   6.285   6.743  1.00  0.79           H  
ATOM   2407 2HG2 ILE A 162       0.652   6.218   7.420  1.00  0.79           H  
ATOM   2408 3HG2 ILE A 162       0.932   7.194   5.988  1.00  0.79           H  
ATOM   2409 1HD1 ILE A 162       4.674   9.019   6.500  1.00  0.79           H  
ATOM   2410 2HD1 ILE A 162       4.420   8.195   8.042  1.00  0.79           H  
ATOM   2411 3HD1 ILE A 162       4.007   7.384   6.511  1.00  0.79           H  
ATOM   2412  N   LEU A 163      -1.733   7.626   8.058  1.00  0.94           N  
ATOM   2413  CA  LEU A 163      -2.809   6.825   8.658  1.00  0.94           C  
ATOM   2414  C   LEU A 163      -2.337   5.435   9.076  1.00  0.94           C  
ATOM   2415  O   LEU A 163      -2.783   4.905  10.094  1.00  0.94           O  
ATOM   2416  CB  LEU A 163      -3.983   6.676   7.689  1.00  0.94           C  
ATOM   2417  CG  LEU A 163      -4.771   7.929   7.411  1.00  0.94           C  
ATOM   2418  CD1 LEU A 163      -5.755   7.668   6.327  1.00  0.94           C  
ATOM   2419  CD2 LEU A 163      -5.498   8.362   8.684  1.00  0.94           C  
ATOM   2420  H   LEU A 163      -1.786   7.859   7.064  1.00  0.94           H  
ATOM   2421  HA  LEU A 163      -3.159   7.346   9.549  1.00  0.94           H  
ATOM   2422 1HB  LEU A 163      -3.596   6.311   6.735  1.00  0.94           H  
ATOM   2423 2HB  LEU A 163      -4.665   5.927   8.086  1.00  0.94           H  
ATOM   2424  HG  LEU A 163      -4.094   8.704   7.066  1.00  0.94           H  
ATOM   2425 1HD1 LEU A 163      -6.303   8.573   6.119  1.00  0.94           H  
ATOM   2426 2HD1 LEU A 163      -5.236   7.352   5.449  1.00  0.94           H  
ATOM   2427 3HD1 LEU A 163      -6.448   6.888   6.633  1.00  0.94           H  
ATOM   2428 1HD2 LEU A 163      -6.070   9.265   8.489  1.00  0.94           H  
ATOM   2429 2HD2 LEU A 163      -6.174   7.570   8.999  1.00  0.94           H  
ATOM   2430 3HD2 LEU A 163      -4.777   8.550   9.474  1.00  0.94           H  
ATOM   2431  N   LYS A 164      -1.430   4.876   8.277  1.00  1.14           N  
ATOM   2432  CA  LYS A 164      -0.832   3.561   8.481  1.00  1.14           C  
ATOM   2433  C   LYS A 164      -1.869   2.448   8.394  1.00  1.14           C  
ATOM   2434  O   LYS A 164      -1.672   1.377   8.970  1.00  1.14           O  
ATOM   2435  OXT LYS A 164      -2.653   2.482   7.447  1.00  1.14           O  
ATOM   2436  CB  LYS A 164      -0.087   3.525   9.822  1.00  1.14           C  
ATOM   2437  CG  LYS A 164       1.126   4.455   9.872  1.00  1.14           C  
ATOM   2438  CD  LYS A 164       1.849   4.367  11.192  1.00  1.14           C  
ATOM   2439  CE  LYS A 164       1.050   5.069  12.286  1.00  1.14           C  
ATOM   2440  NZ  LYS A 164       1.801   5.137  13.571  1.00  1.14           N  
ATOM   2441  H   LYS A 164      -1.141   5.414   7.473  1.00  1.14           H  
ATOM   2442  HA  LYS A 164      -0.103   3.393   7.689  1.00  1.14           H  
ATOM   2443 1HB  LYS A 164      -0.743   3.781  10.646  1.00  1.14           H  
ATOM   2444 2HB  LYS A 164       0.272   2.514  10.005  1.00  1.14           H  
ATOM   2445 1HG  LYS A 164       1.814   4.212   9.063  1.00  1.14           H  
ATOM   2446 2HG  LYS A 164       0.793   5.480   9.743  1.00  1.14           H  
ATOM   2447 1HD  LYS A 164       1.990   3.321  11.465  1.00  1.14           H  
ATOM   2448 2HD  LYS A 164       2.825   4.842  11.106  1.00  1.14           H  
ATOM   2449 1HE  LYS A 164       0.813   6.083  11.956  1.00  1.14           H  
ATOM   2450 2HE  LYS A 164       0.117   4.527  12.449  1.00  1.14           H  
ATOM   2451 1HZ  LYS A 164       1.236   5.609  14.262  1.00  1.14           H  
ATOM   2452 2HZ  LYS A 164       2.014   4.202  13.890  1.00  1.14           H  
ATOM   2453 3HZ  LYS A 164       2.659   5.649  13.430  1.00  1.14           H  
TER    2454
ENDMDL

REMARK ID 639279 MODEL 4 8uc4-PLE-1
PFRMAT TS
TARGET 8uc4-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   ALA A   1       1.936  -0.726  -0.108  1.00  0.99           N  
ATOM      2  CA  ALA A   1       2.950   0.031  -0.828  1.00  0.99           C  
ATOM      3  C   ALA A   1       2.721   1.523  -0.636  1.00  0.99           C  
ATOM      4  O   ALA A   1       3.222   2.119   0.319  1.00  0.99           O  
ATOM      5  CB  ALA A   1       2.940  -0.338  -2.306  1.00  0.99           C  
ATOM      6 1H   ALA A   1       1.939  -1.684  -0.426  1.00  0.99           H  
ATOM      7 2H   ALA A   1       2.135  -0.697   0.881  1.00  0.99           H  
ATOM      8 3H   ALA A   1       1.028  -0.316  -0.279  1.00  0.99           H  
ATOM      9  HA  ALA A   1       3.928  -0.213  -0.412  1.00  0.99           H  
ATOM     10 1HB  ALA A   1       3.724   0.229  -2.827  1.00  0.99           H  
ATOM     11 2HB  ALA A   1       3.138  -1.403  -2.411  1.00  0.99           H  
ATOM     12 3HB  ALA A   1       1.978  -0.115  -2.750  1.00  0.99           H  
ATOM     13  N   ASN A   2       1.952   2.129  -1.528  1.00  0.87           N  
ATOM     14  CA  ASN A   2       1.672   3.554  -1.447  1.00  0.87           C  
ATOM     15  C   ASN A   2       0.581   3.850  -0.405  1.00  0.87           C  
ATOM     16  O   ASN A   2      -0.464   3.198  -0.436  1.00  0.87           O  
ATOM     17  CB  ASN A   2       1.229   4.039  -2.799  1.00  0.87           C  
ATOM     18  CG  ASN A   2       2.308   3.917  -3.838  1.00  0.87           C  
ATOM     19  OD1 ASN A   2       3.519   3.944  -3.555  1.00  0.87           O  
ATOM     20  ND2 ASN A   2       1.882   3.775  -5.063  1.00  0.87           N  
ATOM     21  H   ASN A   2       1.558   1.620  -2.304  1.00  0.87           H  
ATOM     22  HA  ASN A   2       2.598   4.052  -1.185  1.00  0.87           H  
ATOM     23 1HB  ASN A   2       0.374   3.447  -3.130  1.00  0.87           H  
ATOM     24 2HB  ASN A   2       0.885   5.061  -2.731  1.00  0.87           H  
ATOM     25 1HD2 ASN A   2       2.532   3.673  -5.812  1.00  0.87           H  
ATOM     26 2HD2 ASN A   2       0.877   3.775  -5.251  1.00  0.87           H  
ATOM     27  N   PRO A   3       0.798   4.755   0.569  1.00  0.76           N  
ATOM     28  CA  PRO A   3      -0.184   5.142   1.559  1.00  0.76           C  
ATOM     29  C   PRO A   3      -1.247   6.016   0.935  1.00  0.76           C  
ATOM     30  O   PRO A   3      -0.979   6.740  -0.033  1.00  0.76           O  
ATOM     31  CB  PRO A   3       0.642   5.922   2.583  1.00  0.76           C  
ATOM     32  CG  PRO A   3       1.780   6.487   1.799  1.00  0.76           C  
ATOM     33  CD  PRO A   3       2.094   5.438   0.721  1.00  0.76           C  
ATOM     34  HA  PRO A   3      -0.629   4.241   2.003  1.00  0.76           H  
ATOM     35 1HB  PRO A   3       0.028   6.705   3.023  1.00  0.76           H  
ATOM     36 2HB  PRO A   3       0.964   5.263   3.404  1.00  0.76           H  
ATOM     37 1HG  PRO A   3       1.460   7.436   1.383  1.00  0.76           H  
ATOM     38 2HG  PRO A   3       2.635   6.704   2.468  1.00  0.76           H  
ATOM     39 1HD  PRO A   3       2.375   5.961  -0.196  1.00  0.76           H  
ATOM     40 2HD  PRO A   3       2.871   4.731   1.065  1.00  0.76           H  
ATOM     41  N   VAL A   4      -2.430   6.014   1.538  1.00  0.68           N  
ATOM     42  CA  VAL A   4      -3.467   6.934   1.110  1.00  0.68           C  
ATOM     43  C   VAL A   4      -3.817   7.890   2.235  1.00  0.68           C  
ATOM     44  O   VAL A   4      -4.097   7.486   3.375  1.00  0.68           O  
ATOM     45  CB  VAL A   4      -4.718   6.207   0.593  1.00  0.68           C  
ATOM     46  CG1 VAL A   4      -5.801   7.248   0.204  1.00  0.68           C  
ATOM     47  CG2 VAL A   4      -4.340   5.358  -0.625  1.00  0.68           C  
ATOM     48  H   VAL A   4      -2.608   5.380   2.304  1.00  0.68           H  
ATOM     49  HA  VAL A   4      -3.078   7.517   0.283  1.00  0.68           H  
ATOM     50  HB  VAL A   4      -5.126   5.572   1.382  1.00  0.68           H  
ATOM     51 1HG1 VAL A   4      -6.690   6.735  -0.161  1.00  0.68           H  
ATOM     52 2HG1 VAL A   4      -6.067   7.850   1.073  1.00  0.68           H  
ATOM     53 3HG1 VAL A   4      -5.417   7.901  -0.580  1.00  0.68           H  
ATOM     54 1HG2 VAL A   4      -5.222   4.843  -0.998  1.00  0.68           H  
ATOM     55 2HG2 VAL A   4      -3.943   6.006  -1.405  1.00  0.68           H  
ATOM     56 3HG2 VAL A   4      -3.584   4.624  -0.347  1.00  0.68           H  
ATOM     57  N   LEU A   5      -3.727   9.166   1.885  1.00  0.63           N  
ATOM     58  CA  LEU A   5      -3.954  10.331   2.727  1.00  0.63           C  
ATOM     59  C   LEU A   5      -5.218  11.045   2.360  1.00  0.63           C  
ATOM     60  O   LEU A   5      -5.703  10.937   1.233  1.00  0.63           O  
ATOM     61  CB  LEU A   5      -2.858  11.369   2.556  1.00  0.63           C  
ATOM     62  CG  LEU A   5      -1.584  11.163   3.156  1.00  0.63           C  
ATOM     63  CD1 LEU A   5      -0.924  10.000   2.507  1.00  0.63           C  
ATOM     64  CD2 LEU A   5      -0.834  12.381   2.890  1.00  0.63           C  
ATOM     65  H   LEU A   5      -3.491   9.344   0.907  1.00  0.63           H  
ATOM     66  HA  LEU A   5      -4.027  10.018   3.756  1.00  0.63           H  
ATOM     67 1HB  LEU A   5      -2.665  11.457   1.532  1.00  0.63           H  
ATOM     68 2HB  LEU A   5      -3.238  12.330   2.915  1.00  0.63           H  
ATOM     69  HG  LEU A   5      -1.670  10.998   4.228  1.00  0.63           H  
ATOM     70 1HD1 LEU A   5       0.073   9.863   2.919  1.00  0.63           H  
ATOM     71 2HD1 LEU A   5      -1.483   9.109   2.651  1.00  0.63           H  
ATOM     72 3HD1 LEU A   5      -0.877  10.210   1.467  1.00  0.63           H  
ATOM     73 1HD2 LEU A   5       0.139  12.320   3.270  1.00  0.63           H  
ATOM     74 2HD2 LEU A   5      -0.796  12.488   1.831  1.00  0.63           H  
ATOM     75 3HD2 LEU A   5      -1.350  13.223   3.327  1.00  0.63           H  
ATOM     76  N   TYR A   6      -5.735  11.824   3.283  1.00  0.60           N  
ATOM     77  CA  TYR A   6      -6.855  12.650   2.915  1.00  0.60           C  
ATOM     78  C   TYR A   6      -6.706  14.066   3.429  1.00  0.60           C  
ATOM     79  O   TYR A   6      -5.965  14.332   4.384  1.00  0.60           O  
ATOM     80  CB  TYR A   6      -8.142  12.061   3.454  1.00  0.60           C  
ATOM     81  CG  TYR A   6      -8.251  12.137   4.948  1.00  0.60           C  
ATOM     82  CD1 TYR A   6      -8.899  13.209   5.535  1.00  0.60           C  
ATOM     83  CD2 TYR A   6      -7.694  11.158   5.731  1.00  0.60           C  
ATOM     84  CE1 TYR A   6      -8.996  13.286   6.898  1.00  0.60           C  
ATOM     85  CE2 TYR A   6      -7.784  11.221   7.098  1.00  0.60           C  
ATOM     86  CZ  TYR A   6      -8.434  12.280   7.691  1.00  0.60           C  
ATOM     87  OH  TYR A   6      -8.530  12.342   9.071  1.00  0.60           O  
ATOM     88  H   TYR A   6      -5.340  11.842   4.218  1.00  0.60           H  
ATOM     89  HA  TYR A   6      -6.902  12.701   1.837  1.00  0.60           H  
ATOM     90 1HB  TYR A   6      -8.968  12.599   3.024  1.00  0.60           H  
ATOM     91 2HB  TYR A   6      -8.227  11.019   3.148  1.00  0.60           H  
ATOM     92  HD1 TYR A   6      -9.340  13.997   4.914  1.00  0.60           H  
ATOM     93  HD2 TYR A   6      -7.177  10.340   5.267  1.00  0.60           H  
ATOM     94  HE1 TYR A   6      -9.514  14.133   7.351  1.00  0.60           H  
ATOM     95  HE2 TYR A   6      -7.336  10.437   7.711  1.00  0.60           H  
ATOM     96  HH  TYR A   6      -8.842  13.240   9.339  1.00  0.60           H  
ATOM     97  N   PHE A   7      -7.420  14.971   2.760  1.00  0.58           N  
ATOM     98  CA  PHE A   7      -7.546  16.366   3.151  1.00  0.58           C  
ATOM     99  C   PHE A   7      -9.001  16.835   3.136  1.00  0.58           C  
ATOM    100  O   PHE A   7      -9.646  16.843   2.081  1.00  0.58           O  
ATOM    101  CB  PHE A   7      -6.715  17.245   2.197  1.00  0.58           C  
ATOM    102  CG  PHE A   7      -5.231  16.915   2.233  1.00  0.58           C  
ATOM    103  CD1 PHE A   7      -4.678  15.881   1.472  1.00  0.58           C  
ATOM    104  CD2 PHE A   7      -4.396  17.647   3.027  1.00  0.58           C  
ATOM    105  CE1 PHE A   7      -3.327  15.608   1.564  1.00  0.58           C  
ATOM    106  CE2 PHE A   7      -3.055  17.387   3.110  1.00  0.58           C  
ATOM    107  CZ  PHE A   7      -2.521  16.367   2.390  1.00  0.58           C  
ATOM    108  H   PHE A   7      -7.922  14.648   1.935  1.00  0.58           H  
ATOM    109  HA  PHE A   7      -7.165  16.479   4.167  1.00  0.58           H  
ATOM    110 1HB  PHE A   7      -7.072  17.118   1.177  1.00  0.58           H  
ATOM    111 2HB  PHE A   7      -6.842  18.295   2.466  1.00  0.58           H  
ATOM    112  HD1 PHE A   7      -5.322  15.279   0.821  1.00  0.58           H  
ATOM    113  HD2 PHE A   7      -4.822  18.442   3.601  1.00  0.58           H  
ATOM    114  HE1 PHE A   7      -2.899  14.798   0.991  1.00  0.58           H  
ATOM    115  HE2 PHE A   7      -2.426  17.989   3.758  1.00  0.58           H  
ATOM    116  HZ  PHE A   7      -1.460  16.156   2.467  1.00  0.58           H  
ATOM    117  N   ASP A   8      -9.514  17.243   4.294  1.00  0.57           N  
ATOM    118  CA  ASP A   8     -10.863  17.796   4.377  1.00  0.57           C  
ATOM    119  C   ASP A   8     -10.719  19.292   4.233  1.00  0.57           C  
ATOM    120  O   ASP A   8     -10.036  19.935   5.048  1.00  0.57           O  
ATOM    121  CB  ASP A   8     -11.573  17.433   5.674  1.00  0.57           C  
ATOM    122  CG  ASP A   8     -11.866  15.949   5.724  1.00  0.57           C  
ATOM    123  OD1 ASP A   8     -11.725  15.337   4.700  1.00  0.57           O  
ATOM    124  OD2 ASP A   8     -12.246  15.424   6.744  1.00  0.57           O  
ATOM    125  H   ASP A   8      -8.956  17.166   5.140  1.00  0.57           H  
ATOM    126  HA  ASP A   8     -11.461  17.430   3.544  1.00  0.57           H  
ATOM    127 1HB  ASP A   8     -10.947  17.707   6.518  1.00  0.57           H  
ATOM    128 2HB  ASP A   8     -12.505  17.993   5.755  1.00  0.57           H  
ATOM    129  N   VAL A   9     -11.330  19.825   3.182  1.00  0.57           N  
ATOM    130  CA  VAL A   9     -11.174  21.218   2.809  1.00  0.57           C  
ATOM    131  C   VAL A   9     -12.473  22.015   2.908  1.00  0.57           C  
ATOM    132  O   VAL A   9     -13.548  21.512   2.553  1.00  0.57           O  
ATOM    133  CB  VAL A   9     -10.606  21.313   1.382  1.00  0.57           C  
ATOM    134  CG1 VAL A   9     -10.435  22.794   0.991  1.00  0.57           C  
ATOM    135  CG2 VAL A   9      -9.277  20.555   1.314  1.00  0.57           C  
ATOM    136  H   VAL A   9     -11.901  19.222   2.585  1.00  0.57           H  
ATOM    137  HA  VAL A   9     -10.451  21.658   3.484  1.00  0.57           H  
ATOM    138  HB  VAL A   9     -11.312  20.867   0.678  1.00  0.57           H  
ATOM    139 1HG1 VAL A   9     -10.045  22.877  -0.001  1.00  0.57           H  
ATOM    140 2HG1 VAL A   9     -11.384  23.302   1.035  1.00  0.57           H  
ATOM    141 3HG1 VAL A   9      -9.744  23.272   1.678  1.00  0.57           H  
ATOM    142 1HG2 VAL A   9      -8.880  20.616   0.306  1.00  0.57           H  
ATOM    143 2HG2 VAL A   9      -8.575  20.996   2.015  1.00  0.57           H  
ATOM    144 3HG2 VAL A   9      -9.437  19.509   1.572  1.00  0.57           H  
ATOM    145  N   ALA A  10     -12.361  23.239   3.447  1.00  0.57           N  
ATOM    146  CA  ALA A  10     -13.475  24.176   3.616  1.00  0.57           C  
ATOM    147  C   ALA A  10     -13.165  25.544   3.005  1.00  0.57           C  
ATOM    148  O   ALA A  10     -12.008  25.951   2.935  1.00  0.57           O  
ATOM    149  CB  ALA A  10     -13.773  24.360   5.093  1.00  0.57           C  
ATOM    150  H   ALA A  10     -11.425  23.530   3.732  1.00  0.57           H  
ATOM    151  HA  ALA A  10     -14.340  23.773   3.104  1.00  0.57           H  
ATOM    152 1HB  ALA A  10     -14.614  25.042   5.209  1.00  0.57           H  
ATOM    153 2HB  ALA A  10     -14.024  23.398   5.535  1.00  0.57           H  
ATOM    154 3HB  ALA A  10     -12.901  24.773   5.592  1.00  0.57           H  
ATOM    155  N   ALA A  11     -14.200  26.269   2.575  1.00  0.58           N  
ATOM    156  CA  ALA A  11     -14.025  27.632   2.065  1.00  0.58           C  
ATOM    157  C   ALA A  11     -14.831  28.624   2.894  1.00  0.58           C  
ATOM    158  O   ALA A  11     -16.053  28.515   2.996  1.00  0.58           O  
ATOM    159  CB  ALA A  11     -14.425  27.721   0.618  1.00  0.58           C  
ATOM    160  H   ALA A  11     -15.131  25.873   2.630  1.00  0.58           H  
ATOM    161  HA  ALA A  11     -12.981  27.893   2.151  1.00  0.58           H  
ATOM    162 1HB  ALA A  11     -14.257  28.740   0.265  1.00  0.58           H  
ATOM    163 2HB  ALA A  11     -13.829  27.040   0.041  1.00  0.58           H  
ATOM    164 3HB  ALA A  11     -15.473  27.470   0.523  1.00  0.58           H  
ATOM    165  N   ASP A  12     -14.146  29.572   3.523  1.00  0.58           N  
ATOM    166  CA  ASP A  12     -14.764  30.566   4.404  1.00  0.58           C  
ATOM    167  C   ASP A  12     -15.643  29.894   5.461  1.00  0.58           C  
ATOM    168  O   ASP A  12     -16.724  30.377   5.794  1.00  0.58           O  
ATOM    169  CB  ASP A  12     -15.593  31.584   3.603  1.00  0.58           C  
ATOM    170  CG  ASP A  12     -14.736  32.436   2.650  1.00  0.58           C  
ATOM    171  OD1 ASP A  12     -13.602  32.729   2.980  1.00  0.58           O  
ATOM    172  OD2 ASP A  12     -15.205  32.753   1.583  1.00  0.58           O  
ATOM    173  H   ASP A  12     -13.140  29.600   3.386  1.00  0.58           H  
ATOM    174  HA  ASP A  12     -13.970  31.106   4.920  1.00  0.58           H  
ATOM    175 1HB  ASP A  12     -16.358  31.072   3.039  1.00  0.58           H  
ATOM    176 2HB  ASP A  12     -16.104  32.253   4.300  1.00  0.58           H  
ATOM    177  N   GLY A  13     -15.158  28.774   5.993  1.00  0.58           N  
ATOM    178  CA  GLY A  13     -15.853  28.017   7.025  1.00  0.58           C  
ATOM    179  C   GLY A  13     -16.840  26.970   6.492  1.00  0.58           C  
ATOM    180  O   GLY A  13     -17.367  26.177   7.273  1.00  0.58           O  
ATOM    181  H   GLY A  13     -14.264  28.441   5.661  1.00  0.58           H  
ATOM    182 1HA  GLY A  13     -15.114  27.522   7.655  1.00  0.58           H  
ATOM    183 2HA  GLY A  13     -16.389  28.713   7.669  1.00  0.58           H  
ATOM    184  N   VAL A  14     -17.081  26.937   5.181  1.00  0.58           N  
ATOM    185  CA  VAL A  14     -18.033  25.987   4.623  1.00  0.58           C  
ATOM    186  C   VAL A  14     -17.339  24.783   3.993  1.00  0.58           C  
ATOM    187  O   VAL A  14     -16.565  24.947   3.055  1.00  0.58           O  
ATOM    188  CB  VAL A  14     -18.873  26.663   3.539  1.00  0.58           C  
ATOM    189  CG1 VAL A  14     -19.850  25.657   2.949  1.00  0.58           C  
ATOM    190  CG2 VAL A  14     -19.584  27.853   4.141  1.00  0.58           C  
ATOM    191  H   VAL A  14     -16.637  27.607   4.555  1.00  0.58           H  
ATOM    192  HA  VAL A  14     -18.713  25.696   5.412  1.00  0.58           H  
ATOM    193  HB  VAL A  14     -18.219  27.002   2.733  1.00  0.58           H  
ATOM    194 1HG1 VAL A  14     -20.440  26.135   2.169  1.00  0.58           H  
ATOM    195 2HG1 VAL A  14     -19.297  24.820   2.521  1.00  0.58           H  
ATOM    196 3HG1 VAL A  14     -20.511  25.290   3.731  1.00  0.58           H  
ATOM    197 1HG2 VAL A  14     -20.177  28.349   3.376  1.00  0.58           H  
ATOM    198 2HG2 VAL A  14     -20.234  27.518   4.948  1.00  0.58           H  
ATOM    199 3HG2 VAL A  14     -18.840  28.554   4.538  1.00  0.58           H  
ATOM    200  N   PRO A  15     -17.560  23.556   4.468  1.00  0.57           N  
ATOM    201  CA  PRO A  15     -16.925  22.374   3.935  1.00  0.57           C  
ATOM    202  C   PRO A  15     -17.155  22.276   2.434  1.00  0.57           C  
ATOM    203  O   PRO A  15     -18.275  22.470   1.959  1.00  0.57           O  
ATOM    204  CB  PRO A  15     -17.660  21.249   4.687  1.00  0.57           C  
ATOM    205  CG  PRO A  15     -18.075  21.887   5.992  1.00  0.57           C  
ATOM    206  CD  PRO A  15     -18.439  23.310   5.629  1.00  0.57           C  
ATOM    207  HA  PRO A  15     -15.856  22.373   4.175  1.00  0.57           H  
ATOM    208 1HB  PRO A  15     -18.513  20.896   4.088  1.00  0.57           H  
ATOM    209 2HB  PRO A  15     -16.987  20.391   4.823  1.00  0.57           H  
ATOM    210 1HG  PRO A  15     -18.917  21.333   6.437  1.00  0.57           H  
ATOM    211 2HG  PRO A  15     -17.247  21.839   6.715  1.00  0.57           H  
ATOM    212 1HD  PRO A  15     -19.499  23.398   5.351  1.00  0.57           H  
ATOM    213 2HD  PRO A  15     -18.166  23.938   6.488  1.00  0.57           H  
ATOM    214  N   LEU A  16     -16.106  21.934   1.698  1.00  0.57           N  
ATOM    215  CA  LEU A  16     -16.201  21.739   0.260  1.00  0.57           C  
ATOM    216  C   LEU A  16     -16.271  20.247  -0.012  1.00  0.57           C  
ATOM    217  O   LEU A  16     -17.011  19.790  -0.900  1.00  0.57           O  
ATOM    218  CB  LEU A  16     -15.000  22.323  -0.482  1.00  0.57           C  
ATOM    219  CG  LEU A  16     -14.761  23.824  -0.375  1.00  0.57           C  
ATOM    220  CD1 LEU A  16     -13.499  24.167  -1.181  1.00  0.57           C  
ATOM    221  CD2 LEU A  16     -15.980  24.572  -0.885  1.00  0.57           C  
ATOM    222  H   LEU A  16     -15.209  21.819   2.144  1.00  0.57           H  
ATOM    223  HA  LEU A  16     -17.110  22.212  -0.104  1.00  0.57           H  
ATOM    224 1HB  LEU A  16     -14.100  21.828  -0.107  1.00  0.57           H  
ATOM    225 2HB  LEU A  16     -15.098  22.081  -1.540  1.00  0.57           H  
ATOM    226  HG  LEU A  16     -14.584  24.091   0.661  1.00  0.57           H  
ATOM    227 1HD1 LEU A  16     -13.283  25.222  -1.121  1.00  0.57           H  
ATOM    228 2HD1 LEU A  16     -12.665  23.610  -0.793  1.00  0.57           H  
ATOM    229 3HD1 LEU A  16     -13.656  23.896  -2.225  1.00  0.57           H  
ATOM    230 1HD2 LEU A  16     -15.816  25.634  -0.816  1.00  0.57           H  
ATOM    231 2HD2 LEU A  16     -16.158  24.307  -1.923  1.00  0.57           H  
ATOM    232 3HD2 LEU A  16     -16.849  24.299  -0.279  1.00  0.57           H  
ATOM    233  N   GLY A  17     -15.486  19.501   0.775  1.00  0.56           N  
ATOM    234  CA  GLY A  17     -15.417  18.047   0.671  1.00  0.56           C  
ATOM    235  C   GLY A  17     -14.030  17.489   0.986  1.00  0.56           C  
ATOM    236  O   GLY A  17     -13.133  18.212   1.428  1.00  0.56           O  
ATOM    237  H   GLY A  17     -14.900  19.985   1.454  1.00  0.56           H  
ATOM    238 1HA  GLY A  17     -16.141  17.613   1.361  1.00  0.56           H  
ATOM    239 2HA  GLY A  17     -15.723  17.739  -0.324  1.00  0.56           H  
ATOM    240  N   ARG A  18     -13.877  16.183   0.768  1.00  0.56           N  
ATOM    241  CA  ARG A  18     -12.624  15.478   1.040  1.00  0.56           C  
ATOM    242  C   ARG A  18     -11.895  15.055  -0.227  1.00  0.56           C  
ATOM    243  O   ARG A  18     -12.499  14.517  -1.159  1.00  0.56           O  
ATOM    244  CB  ARG A  18     -12.867  14.231   1.891  1.00  0.56           C  
ATOM    245  CG  ARG A  18     -11.627  13.351   2.128  1.00  0.56           C  
ATOM    246  CD  ARG A  18     -11.897  12.181   3.053  1.00  0.56           C  
ATOM    247  NE  ARG A  18     -12.082  12.615   4.421  1.00  0.56           N  
ATOM    248  CZ  ARG A  18     -12.325  11.817   5.477  1.00  0.56           C  
ATOM    249  NH1 ARG A  18     -12.421  10.507   5.320  1.00  0.56           N  
ATOM    250  NH2 ARG A  18     -12.465  12.364   6.674  1.00  0.56           N  
ATOM    251  H   ARG A  18     -14.658  15.657   0.404  1.00  0.56           H  
ATOM    252  HA  ARG A  18     -11.972  16.142   1.601  1.00  0.56           H  
ATOM    253 1HB  ARG A  18     -13.240  14.531   2.870  1.00  0.56           H  
ATOM    254 2HB  ARG A  18     -13.628  13.610   1.424  1.00  0.56           H  
ATOM    255 1HG  ARG A  18     -11.267  12.953   1.182  1.00  0.56           H  
ATOM    256 2HG  ARG A  18     -10.848  13.974   2.579  1.00  0.56           H  
ATOM    257 1HD  ARG A  18     -12.804  11.674   2.731  1.00  0.56           H  
ATOM    258 2HD  ARG A  18     -11.068  11.478   3.021  1.00  0.56           H  
ATOM    259  HE  ARG A  18     -12.012  13.625   4.603  1.00  0.56           H  
ATOM    260 1HH1 ARG A  18     -12.321  10.107   4.394  1.00  0.56           H  
ATOM    261 2HH1 ARG A  18     -12.601   9.913   6.115  1.00  0.56           H  
ATOM    262 1HH2 ARG A  18     -12.387  13.402   6.774  1.00  0.56           H  
ATOM    263 2HH2 ARG A  18     -12.642  11.795   7.481  1.00  0.56           H  
ATOM    264  N   ILE A  19     -10.588  15.282  -0.228  1.00  0.57           N  
ATOM    265  CA  ILE A  19      -9.700  14.862  -1.303  1.00  0.57           C  
ATOM    266  C   ILE A  19      -8.858  13.694  -0.793  1.00  0.57           C  
ATOM    267  O   ILE A  19      -8.262  13.795   0.280  1.00  0.57           O  
ATOM    268  CB  ILE A  19      -8.791  16.030  -1.739  1.00  0.57           C  
ATOM    269  CG1 ILE A  19      -9.647  17.191  -2.240  1.00  0.57           C  
ATOM    270  CG2 ILE A  19      -7.829  15.566  -2.837  1.00  0.57           C  
ATOM    271  CD1 ILE A  19      -8.886  18.489  -2.388  1.00  0.57           C  
ATOM    272  H   ILE A  19     -10.194  15.782   0.571  1.00  0.57           H  
ATOM    273  HA  ILE A  19     -10.281  14.522  -2.150  1.00  0.57           H  
ATOM    274  HB  ILE A  19      -8.222  16.385  -0.882  1.00  0.57           H  
ATOM    275 1HG1 ILE A  19     -10.059  16.913  -3.210  1.00  0.57           H  
ATOM    276 2HG1 ILE A  19     -10.470  17.356  -1.550  1.00  0.57           H  
ATOM    277 1HG2 ILE A  19      -7.192  16.393  -3.139  1.00  0.57           H  
ATOM    278 2HG2 ILE A  19      -7.209  14.748  -2.468  1.00  0.57           H  
ATOM    279 3HG2 ILE A  19      -8.411  15.224  -3.693  1.00  0.57           H  
ATOM    280 1HD1 ILE A  19      -9.557  19.257  -2.762  1.00  0.57           H  
ATOM    281 2HD1 ILE A  19      -8.490  18.790  -1.419  1.00  0.57           H  
ATOM    282 3HD1 ILE A  19      -8.067  18.351  -3.075  1.00  0.57           H  
ATOM    283  N   GLU A  20      -8.844  12.575  -1.524  1.00  0.57           N  
ATOM    284  CA  GLU A  20      -8.066  11.397  -1.111  1.00  0.57           C  
ATOM    285  C   GLU A  20      -6.950  11.175  -2.112  1.00  0.57           C  
ATOM    286  O   GLU A  20      -7.220  11.058  -3.314  1.00  0.57           O  
ATOM    287  CB  GLU A  20      -8.929  10.138  -1.038  1.00  0.57           C  
ATOM    288  CG  GLU A  20     -10.078  10.205  -0.023  1.00  0.57           C  
ATOM    289  CD  GLU A  20     -10.910   8.934   0.029  1.00  0.57           C  
ATOM    290  OE1 GLU A  20     -10.595   8.008  -0.679  1.00  0.57           O  
ATOM    291  OE2 GLU A  20     -11.862   8.903   0.770  1.00  0.57           O  
ATOM    292  H   GLU A  20      -9.373  12.544  -2.395  1.00  0.57           H  
ATOM    293  HA  GLU A  20      -7.627  11.581  -0.136  1.00  0.57           H  
ATOM    294 1HB  GLU A  20      -9.343   9.932  -2.019  1.00  0.57           H  
ATOM    295 2HB  GLU A  20      -8.298   9.289  -0.767  1.00  0.57           H  
ATOM    296 1HG  GLU A  20      -9.665  10.406   0.967  1.00  0.57           H  
ATOM    297 2HG  GLU A  20     -10.724  11.039  -0.293  1.00  0.57           H  
ATOM    298  N   VAL A  21      -5.716  11.100  -1.603  1.00  0.58           N  
ATOM    299  CA  VAL A  21      -4.521  10.981  -2.431  1.00  0.58           C  
ATOM    300  C   VAL A  21      -3.608   9.800  -2.140  1.00  0.58           C  
ATOM    301  O   VAL A  21      -3.288   9.495  -0.987  1.00  0.58           O  
ATOM    302  CB  VAL A  21      -3.687  12.276  -2.294  1.00  0.58           C  
ATOM    303  CG1 VAL A  21      -3.346  12.529  -0.898  1.00  0.58           C  
ATOM    304  CG2 VAL A  21      -2.352  12.138  -3.031  1.00  0.58           C  
ATOM    305  H   VAL A  21      -5.618  11.146  -0.592  1.00  0.58           H  
ATOM    306  HA  VAL A  21      -4.857  10.898  -3.456  1.00  0.58           H  
ATOM    307  HB  VAL A  21      -4.274  13.082  -2.645  1.00  0.58           H  
ATOM    308 1HG1 VAL A  21      -2.769  13.441  -0.838  1.00  0.58           H  
ATOM    309 2HG1 VAL A  21      -4.253  12.623  -0.296  1.00  0.58           H  
ATOM    310 3HG1 VAL A  21      -2.755  11.692  -0.566  1.00  0.58           H  
ATOM    311 1HG2 VAL A  21      -1.770  13.043  -2.912  1.00  0.58           H  
ATOM    312 2HG2 VAL A  21      -1.800  11.321  -2.610  1.00  0.58           H  
ATOM    313 3HG2 VAL A  21      -2.522  11.955  -4.070  1.00  0.58           H  
ATOM    314  N   GLU A  22      -3.158   9.172  -3.217  1.00  0.60           N  
ATOM    315  CA  GLU A  22      -2.205   8.074  -3.171  1.00  0.60           C  
ATOM    316  C   GLU A  22      -0.802   8.631  -3.300  1.00  0.60           C  
ATOM    317  O   GLU A  22      -0.552   9.425  -4.210  1.00  0.60           O  
ATOM    318  CB  GLU A  22      -2.469   7.100  -4.314  1.00  0.60           C  
ATOM    319  CG  GLU A  22      -1.517   5.899  -4.370  1.00  0.60           C  
ATOM    320  CD  GLU A  22      -1.806   4.955  -5.531  1.00  0.60           C  
ATOM    321  OE1 GLU A  22      -2.799   5.152  -6.194  1.00  0.60           O  
ATOM    322  OE2 GLU A  22      -1.013   4.065  -5.781  1.00  0.60           O  
ATOM    323  H   GLU A  22      -3.487   9.508  -4.123  1.00  0.60           H  
ATOM    324  HA  GLU A  22      -2.287   7.560  -2.213  1.00  0.60           H  
ATOM    325 1HB  GLU A  22      -3.443   6.715  -4.225  1.00  0.60           H  
ATOM    326 2HB  GLU A  22      -2.411   7.628  -5.260  1.00  0.60           H  
ATOM    327 1HG  GLU A  22      -0.493   6.267  -4.469  1.00  0.60           H  
ATOM    328 2HG  GLU A  22      -1.589   5.354  -3.426  1.00  0.60           H  
ATOM    329  N   LEU A  23       0.110   8.253  -2.402  1.00  0.61           N  
ATOM    330  CA  LEU A  23       1.472   8.777  -2.532  1.00  0.61           C  
ATOM    331  C   LEU A  23       2.440   7.765  -3.110  1.00  0.61           C  
ATOM    332  O   LEU A  23       2.617   6.679  -2.569  1.00  0.61           O  
ATOM    333  CB  LEU A  23       2.023   9.200  -1.200  1.00  0.61           C  
ATOM    334  CG  LEU A  23       1.229  10.114  -0.449  1.00  0.61           C  
ATOM    335  CD1 LEU A  23       2.003  10.471   0.832  1.00  0.61           C  
ATOM    336  CD2 LEU A  23       0.916  11.309  -1.273  1.00  0.61           C  
ATOM    337  H   LEU A  23      -0.154   7.629  -1.633  1.00  0.61           H  
ATOM    338  HA  LEU A  23       1.454   9.641  -3.193  1.00  0.61           H  
ATOM    339 1HB  LEU A  23       2.192   8.325  -0.603  1.00  0.61           H  
ATOM    340 2HB  LEU A  23       2.980   9.681  -1.379  1.00  0.61           H  
ATOM    341  HG  LEU A  23       0.308   9.616  -0.191  1.00  0.61           H  
ATOM    342 1HD1 LEU A  23       1.434  11.133   1.445  1.00  0.61           H  
ATOM    343 2HD1 LEU A  23       2.221   9.577   1.399  1.00  0.61           H  
ATOM    344 3HD1 LEU A  23       2.938  10.954   0.560  1.00  0.61           H  
ATOM    345 1HD2 LEU A  23       0.290  11.971  -0.714  1.00  0.61           H  
ATOM    346 2HD2 LEU A  23       1.834  11.795  -1.529  1.00  0.61           H  
ATOM    347 3HD2 LEU A  23       0.403  11.009  -2.171  1.00  0.61           H  
ATOM    348  N   HIS A  24       3.174   8.156  -4.134  1.00  0.63           N  
ATOM    349  CA  HIS A  24       4.090   7.263  -4.830  1.00  0.63           C  
ATOM    350  C   HIS A  24       5.422   7.088  -4.089  1.00  0.63           C  
ATOM    351  O   HIS A  24       6.500   7.477  -4.569  1.00  0.63           O  
ATOM    352  CB  HIS A  24       4.324   7.794  -6.241  1.00  0.63           C  
ATOM    353  CG  HIS A  24       3.072   7.826  -7.104  1.00  0.63           C  
ATOM    354  ND1 HIS A  24       2.250   6.728  -7.277  1.00  0.63           N  
ATOM    355  CD2 HIS A  24       2.527   8.821  -7.843  1.00  0.63           C  
ATOM    356  CE1 HIS A  24       1.250   7.055  -8.082  1.00  0.63           C  
ATOM    357  NE2 HIS A  24       1.406   8.314  -8.447  1.00  0.63           N  
ATOM    358  H   HIS A  24       3.055   9.095  -4.482  1.00  0.63           H  
ATOM    359  HA  HIS A  24       3.631   6.281  -4.919  1.00  0.63           H  
ATOM    360 1HB  HIS A  24       4.732   8.807  -6.189  1.00  0.63           H  
ATOM    361 2HB  HIS A  24       5.064   7.172  -6.742  1.00  0.63           H  
ATOM    362  HD1 HIS A  24       2.364   5.824  -6.867  1.00  0.63           H  
ATOM    363  HD2 HIS A  24       2.819   9.856  -8.021  1.00  0.63           H  
ATOM    364  HE1 HIS A  24       0.483   6.321  -8.340  1.00  0.63           H  
ATOM    365  N   ARG A  25       5.325   6.435  -2.936  1.00  0.65           N  
ATOM    366  CA  ARG A  25       6.420   6.186  -2.001  1.00  0.65           C  
ATOM    367  C   ARG A  25       7.552   5.389  -2.624  1.00  0.65           C  
ATOM    368  O   ARG A  25       8.698   5.524  -2.222  1.00  0.65           O  
ATOM    369  CB  ARG A  25       5.925   5.456  -0.762  1.00  0.65           C  
ATOM    370  CG  ARG A  25       6.945   5.384   0.382  1.00  0.65           C  
ATOM    371  CD  ARG A  25       6.368   4.753   1.615  1.00  0.65           C  
ATOM    372  NE  ARG A  25       7.325   4.752   2.733  1.00  0.65           N  
ATOM    373  CZ  ARG A  25       7.193   4.058   3.881  1.00  0.65           C  
ATOM    374  NH1 ARG A  25       6.155   3.275   4.089  1.00  0.65           N  
ATOM    375  NH2 ARG A  25       8.133   4.183   4.796  1.00  0.65           N  
ATOM    376  H   ARG A  25       4.381   6.147  -2.676  1.00  0.65           H  
ATOM    377  HA  ARG A  25       6.822   7.147  -1.691  1.00  0.65           H  
ATOM    378 1HB  ARG A  25       5.030   5.951  -0.386  1.00  0.65           H  
ATOM    379 2HB  ARG A  25       5.644   4.432  -1.031  1.00  0.65           H  
ATOM    380 1HG  ARG A  25       7.800   4.786   0.060  1.00  0.65           H  
ATOM    381 2HG  ARG A  25       7.285   6.391   0.637  1.00  0.65           H  
ATOM    382 1HD  ARG A  25       5.480   5.307   1.927  1.00  0.65           H  
ATOM    383 2HD  ARG A  25       6.092   3.720   1.398  1.00  0.65           H  
ATOM    384  HE  ARG A  25       8.161   5.357   2.673  1.00  0.65           H  
ATOM    385 1HH1 ARG A  25       5.440   3.186   3.380  1.00  0.65           H  
ATOM    386 2HH1 ARG A  25       6.075   2.764   4.955  1.00  0.65           H  
ATOM    387 1HH2 ARG A  25       8.924   4.809   4.591  1.00  0.65           H  
ATOM    388 2HH2 ARG A  25       8.074   3.685   5.667  1.00  0.65           H  
ATOM    389  N   ASP A  26       7.225   4.539  -3.586  1.00  0.66           N  
ATOM    390  CA  ASP A  26       8.215   3.685  -4.232  1.00  0.66           C  
ATOM    391  C   ASP A  26       9.023   4.403  -5.319  1.00  0.66           C  
ATOM    392  O   ASP A  26       9.984   3.840  -5.848  1.00  0.66           O  
ATOM    393  CB  ASP A  26       7.524   2.468  -4.835  1.00  0.66           C  
ATOM    394  CG  ASP A  26       6.975   1.493  -3.772  1.00  0.66           C  
ATOM    395  OD1 ASP A  26       7.489   1.467  -2.674  1.00  0.66           O  
ATOM    396  OD2 ASP A  26       6.036   0.795  -4.070  1.00  0.66           O  
ATOM    397  H   ASP A  26       6.257   4.480  -3.871  1.00  0.66           H  
ATOM    398  HA  ASP A  26       8.912   3.342  -3.468  1.00  0.66           H  
ATOM    399 1HB  ASP A  26       6.698   2.800  -5.464  1.00  0.66           H  
ATOM    400 2HB  ASP A  26       8.226   1.932  -5.473  1.00  0.66           H  
ATOM    401  N   VAL A  27       8.628   5.624  -5.677  1.00  0.67           N  
ATOM    402  CA  VAL A  27       9.335   6.386  -6.700  1.00  0.67           C  
ATOM    403  C   VAL A  27      10.068   7.545  -6.061  1.00  0.67           C  
ATOM    404  O   VAL A  27      11.245   7.799  -6.333  1.00  0.67           O  
ATOM    405  CB  VAL A  27       8.386   6.958  -7.754  1.00  0.67           C  
ATOM    406  CG1 VAL A  27       9.181   7.794  -8.712  1.00  0.67           C  
ATOM    407  CG2 VAL A  27       7.671   5.838  -8.473  1.00  0.67           C  
ATOM    408  H   VAL A  27       7.835   6.063  -5.212  1.00  0.67           H  
ATOM    409  HA  VAL A  27      10.061   5.737  -7.192  1.00  0.67           H  
ATOM    410  HB  VAL A  27       7.658   7.613  -7.269  1.00  0.67           H  
ATOM    411 1HG1 VAL A  27       8.533   8.218  -9.439  1.00  0.67           H  
ATOM    412 2HG1 VAL A  27       9.683   8.582  -8.183  1.00  0.67           H  
ATOM    413 3HG1 VAL A  27       9.919   7.170  -9.203  1.00  0.67           H  
ATOM    414 1HG2 VAL A  27       7.003   6.252  -9.222  1.00  0.67           H  
ATOM    415 2HG2 VAL A  27       8.411   5.198  -8.962  1.00  0.67           H  
ATOM    416 3HG2 VAL A  27       7.097   5.253  -7.758  1.00  0.67           H  
ATOM    417  N   ASN A  28       9.346   8.263  -5.211  1.00  0.67           N  
ATOM    418  CA  ASN A  28       9.833   9.467  -4.577  1.00  0.67           C  
ATOM    419  C   ASN A  28       9.645   9.418  -3.065  1.00  0.67           C  
ATOM    420  O   ASN A  28       8.945  10.277  -2.527  1.00  0.67           O  
ATOM    421  CB  ASN A  28       9.083  10.657  -5.135  1.00  0.67           C  
ATOM    422  CG  ASN A  28       9.266  10.856  -6.598  1.00  0.67           C  
ATOM    423  OD1 ASN A  28       8.316  10.776  -7.373  1.00  0.67           O  
ATOM    424  ND2 ASN A  28      10.475  11.109  -6.985  1.00  0.67           N  
ATOM    425  H   ASN A  28       8.391   7.970  -5.008  1.00  0.67           H  
ATOM    426  HA  ASN A  28      10.892   9.587  -4.800  1.00  0.67           H  
ATOM    427 1HB  ASN A  28       8.014  10.539  -4.929  1.00  0.67           H  
ATOM    428 2HB  ASN A  28       9.415  11.558  -4.628  1.00  0.67           H  
ATOM    429 1HD2 ASN A  28      10.686  11.293  -7.960  1.00  0.67           H  
ATOM    430 2HD2 ASN A  28      11.205  11.126  -6.316  1.00  0.67           H  
ATOM    431  N   PRO A  29      10.255   8.459  -2.341  1.00  0.66           N  
ATOM    432  CA  PRO A  29      10.038   8.235  -0.925  1.00  0.66           C  
ATOM    433  C   PRO A  29      10.396   9.396  -0.012  1.00  0.66           C  
ATOM    434  O   PRO A  29       9.753   9.575   1.007  1.00  0.66           O  
ATOM    435  CB  PRO A  29      10.971   7.051  -0.628  1.00  0.66           C  
ATOM    436  CG  PRO A  29      12.009   7.072  -1.738  1.00  0.66           C  
ATOM    437  CD  PRO A  29      11.267   7.569  -2.946  1.00  0.66           C  
ATOM    438  HA  PRO A  29       8.992   7.932  -0.770  1.00  0.66           H  
ATOM    439 1HB  PRO A  29      11.420   7.184   0.371  1.00  0.66           H  
ATOM    440 2HB  PRO A  29      10.400   6.117  -0.587  1.00  0.66           H  
ATOM    441 1HG  PRO A  29      12.852   7.715  -1.459  1.00  0.66           H  
ATOM    442 2HG  PRO A  29      12.416   6.061  -1.889  1.00  0.66           H  
ATOM    443 1HD  PRO A  29      11.959   8.097  -3.606  1.00  0.66           H  
ATOM    444 2HD  PRO A  29      10.780   6.714  -3.439  1.00  0.66           H  
ATOM    445  N   VAL A  30      11.320  10.274  -0.404  1.00  0.64           N  
ATOM    446  CA  VAL A  30      11.665  11.371   0.506  1.00  0.64           C  
ATOM    447  C   VAL A  30      10.522  12.363   0.557  1.00  0.64           C  
ATOM    448  O   VAL A  30      10.048  12.763   1.620  1.00  0.64           O  
ATOM    449  CB  VAL A  30      12.940  12.081   0.033  1.00  0.64           C  
ATOM    450  CG1 VAL A  30      13.210  13.310   0.907  1.00  0.64           C  
ATOM    451  CG2 VAL A  30      14.093  11.108   0.086  1.00  0.64           C  
ATOM    452  H   VAL A  30      11.820  10.149  -1.270  1.00  0.64           H  
ATOM    453  HA  VAL A  30      11.828  10.964   1.506  1.00  0.64           H  
ATOM    454  HB  VAL A  30      12.799  12.431  -0.989  1.00  0.64           H  
ATOM    455 1HG1 VAL A  30      14.108  13.820   0.559  1.00  0.64           H  
ATOM    456 2HG1 VAL A  30      12.364  13.995   0.855  1.00  0.64           H  
ATOM    457 3HG1 VAL A  30      13.354  12.992   1.934  1.00  0.64           H  
ATOM    458 1HG2 VAL A  30      15.003  11.601  -0.258  1.00  0.64           H  
ATOM    459 2HG2 VAL A  30      14.230  10.766   1.112  1.00  0.64           H  
ATOM    460 3HG2 VAL A  30      13.878  10.253  -0.556  1.00  0.64           H  
ATOM    461  N   LEU A  31      10.079  12.734  -0.624  1.00  0.63           N  
ATOM    462  CA  LEU A  31       8.965  13.626  -0.822  1.00  0.63           C  
ATOM    463  C   LEU A  31       7.664  13.033  -0.325  1.00  0.63           C  
ATOM    464  O   LEU A  31       6.899  13.696   0.383  1.00  0.63           O  
ATOM    465  CB  LEU A  31       8.934  14.010  -2.293  1.00  0.63           C  
ATOM    466  CG  LEU A  31       7.784  14.791  -2.784  1.00  0.63           C  
ATOM    467  CD1 LEU A  31       7.608  16.063  -2.003  1.00  0.63           C  
ATOM    468  CD2 LEU A  31       8.085  15.089  -4.267  1.00  0.63           C  
ATOM    469  H   LEU A  31      10.528  12.345  -1.436  1.00  0.63           H  
ATOM    470  HA  LEU A  31       9.150  14.523  -0.243  1.00  0.63           H  
ATOM    471 1HB  LEU A  31       9.828  14.584  -2.510  1.00  0.63           H  
ATOM    472 2HB  LEU A  31       8.971  13.093  -2.876  1.00  0.63           H  
ATOM    473  HG  LEU A  31       6.875  14.201  -2.683  1.00  0.63           H  
ATOM    474 1HD1 LEU A  31       6.758  16.606  -2.377  1.00  0.63           H  
ATOM    475 2HD1 LEU A  31       7.434  15.819  -0.956  1.00  0.63           H  
ATOM    476 3HD1 LEU A  31       8.482  16.661  -2.094  1.00  0.63           H  
ATOM    477 1HD2 LEU A  31       7.285  15.634  -4.714  1.00  0.63           H  
ATOM    478 2HD2 LEU A  31       9.003  15.673  -4.336  1.00  0.63           H  
ATOM    479 3HD2 LEU A  31       8.216  14.148  -4.807  1.00  0.63           H  
ATOM    480  N   ALA A  32       7.393  11.787  -0.686  1.00  0.62           N  
ATOM    481  CA  ALA A  32       6.169  11.165  -0.236  1.00  0.62           C  
ATOM    482  C   ALA A  32       6.116  11.089   1.296  1.00  0.62           C  
ATOM    483  O   ALA A  32       5.083  11.403   1.890  1.00  0.62           O  
ATOM    484  CB  ALA A  32       6.070   9.782  -0.830  1.00  0.62           C  
ATOM    485  H   ALA A  32       8.037  11.263  -1.275  1.00  0.62           H  
ATOM    486  HA  ALA A  32       5.329  11.771  -0.579  1.00  0.62           H  
ATOM    487 1HB  ALA A  32       5.147   9.308  -0.513  1.00  0.62           H  
ATOM    488 2HB  ALA A  32       6.094   9.845  -1.921  1.00  0.62           H  
ATOM    489 3HB  ALA A  32       6.916   9.197  -0.482  1.00  0.62           H  
ATOM    490  N   GLU A  33       7.238  10.729   1.945  1.00  0.60           N  
ATOM    491  CA  GLU A  33       7.278  10.645   3.402  1.00  0.60           C  
ATOM    492  C   GLU A  33       7.177  12.032   4.037  1.00  0.60           C  
ATOM    493  O   GLU A  33       6.527  12.201   5.074  1.00  0.60           O  
ATOM    494  CB  GLU A  33       8.517   9.866   3.863  1.00  0.60           C  
ATOM    495  CG  GLU A  33       8.442   8.346   3.499  1.00  0.60           C  
ATOM    496  CD  GLU A  33       9.667   7.524   3.890  1.00  0.60           C  
ATOM    497  OE1 GLU A  33      10.561   8.048   4.506  1.00  0.60           O  
ATOM    498  OE2 GLU A  33       9.704   6.356   3.525  1.00  0.60           O  
ATOM    499  H   GLU A  33       8.083  10.475   1.434  1.00  0.60           H  
ATOM    500  HA  GLU A  33       6.409  10.073   3.726  1.00  0.60           H  
ATOM    501 1HB  GLU A  33       9.411  10.295   3.407  1.00  0.60           H  
ATOM    502 2HB  GLU A  33       8.626   9.956   4.943  1.00  0.60           H  
ATOM    503 1HG  GLU A  33       7.577   7.924   4.012  1.00  0.60           H  
ATOM    504 2HG  GLU A  33       8.260   8.238   2.433  1.00  0.60           H  
ATOM    505  N   ASN A  34       7.779  13.047   3.407  1.00  0.59           N  
ATOM    506  CA  ASN A  34       7.667  14.418   3.895  1.00  0.59           C  
ATOM    507  C   ASN A  34       6.200  14.810   3.942  1.00  0.59           C  
ATOM    508  O   ASN A  34       5.698  15.279   4.969  1.00  0.59           O  
ATOM    509  CB  ASN A  34       8.434  15.363   2.978  1.00  0.59           C  
ATOM    510  CG  ASN A  34       8.376  16.814   3.335  1.00  0.59           C  
ATOM    511  OD1 ASN A  34       8.820  17.257   4.396  1.00  0.59           O  
ATOM    512  ND2 ASN A  34       7.826  17.594   2.440  1.00  0.59           N  
ATOM    513  H   ASN A  34       8.346  12.869   2.576  1.00  0.59           H  
ATOM    514  HA  ASN A  34       8.065  14.471   4.906  1.00  0.59           H  
ATOM    515 1HB  ASN A  34       9.472  15.067   2.942  1.00  0.59           H  
ATOM    516 2HB  ASN A  34       8.053  15.259   1.971  1.00  0.59           H  
ATOM    517 1HD2 ASN A  34       7.752  18.576   2.603  1.00  0.59           H  
ATOM    518 2HD2 ASN A  34       7.476  17.204   1.585  1.00  0.59           H  
ATOM    519  N   PHE A  35       5.512  14.584   2.822  1.00  0.59           N  
ATOM    520  CA  PHE A  35       4.110  14.925   2.669  1.00  0.59           C  
ATOM    521  C   PHE A  35       3.260  14.159   3.687  1.00  0.59           C  
ATOM    522  O   PHE A  35       2.430  14.760   4.366  1.00  0.59           O  
ATOM    523  CB  PHE A  35       3.684  14.652   1.231  1.00  0.59           C  
ATOM    524  CG  PHE A  35       2.305  15.078   0.860  1.00  0.59           C  
ATOM    525  CD1 PHE A  35       2.035  16.388   0.613  1.00  0.59           C  
ATOM    526  CD2 PHE A  35       1.301  14.191   0.705  1.00  0.59           C  
ATOM    527  CE1 PHE A  35       0.797  16.768   0.226  1.00  0.59           C  
ATOM    528  CE2 PHE A  35       0.048  14.595   0.295  1.00  0.59           C  
ATOM    529  CZ  PHE A  35      -0.186  15.885   0.056  1.00  0.59           C  
ATOM    530  H   PHE A  35       5.996  14.172   2.022  1.00  0.59           H  
ATOM    531  HA  PHE A  35       3.994  15.991   2.861  1.00  0.59           H  
ATOM    532 1HB  PHE A  35       4.384  15.139   0.552  1.00  0.59           H  
ATOM    533 2HB  PHE A  35       3.763  13.579   1.041  1.00  0.59           H  
ATOM    534  HD1 PHE A  35       2.826  17.132   0.723  1.00  0.59           H  
ATOM    535  HD2 PHE A  35       1.508  13.170   0.890  1.00  0.59           H  
ATOM    536  HE1 PHE A  35       0.605  17.770   0.044  1.00  0.59           H  
ATOM    537  HE2 PHE A  35      -0.747  13.877   0.156  1.00  0.59           H  
ATOM    538  HZ  PHE A  35      -1.166  16.218  -0.269  1.00  0.59           H  
ATOM    539  N   GLU A  36       3.474  12.839   3.823  1.00  0.58           N  
ATOM    540  CA  GLU A  36       2.741  12.057   4.825  1.00  0.58           C  
ATOM    541  C   GLU A  36       2.931  12.562   6.236  1.00  0.58           C  
ATOM    542  O   GLU A  36       1.973  12.657   7.014  1.00  0.58           O  
ATOM    543  CB  GLU A  36       3.157  10.587   4.824  1.00  0.58           C  
ATOM    544  CG  GLU A  36       2.477   9.798   5.960  1.00  0.58           C  
ATOM    545  CD  GLU A  36       2.801   8.315   6.012  1.00  0.58           C  
ATOM    546  OE1 GLU A  36       3.234   7.773   5.024  1.00  0.58           O  
ATOM    547  OE2 GLU A  36       2.653   7.733   7.082  1.00  0.58           O  
ATOM    548  H   GLU A  36       4.156  12.372   3.226  1.00  0.58           H  
ATOM    549  HA  GLU A  36       1.691  12.116   4.612  1.00  0.58           H  
ATOM    550 1HB  GLU A  36       2.895  10.129   3.871  1.00  0.58           H  
ATOM    551 2HB  GLU A  36       4.238  10.512   4.945  1.00  0.58           H  
ATOM    552 1HG  GLU A  36       2.788  10.241   6.907  1.00  0.58           H  
ATOM    553 2HG  GLU A  36       1.411   9.947   5.878  1.00  0.58           H  
ATOM    554  N   THR A  37       4.172  12.868   6.581  1.00  0.58           N  
ATOM    555  CA  THR A  37       4.494  13.298   7.919  1.00  0.58           C  
ATOM    556  C   THR A  37       3.792  14.618   8.227  1.00  0.58           C  
ATOM    557  O   THR A  37       3.146  14.768   9.279  1.00  0.58           O  
ATOM    558  CB  THR A  37       6.014  13.464   8.037  1.00  0.58           C  
ATOM    559  OG1 THR A  37       6.659  12.212   7.779  1.00  0.58           O  
ATOM    560  CG2 THR A  37       6.382  13.930   9.398  1.00  0.58           C  
ATOM    561  H   THR A  37       4.928  12.767   5.905  1.00  0.58           H  
ATOM    562  HA  THR A  37       4.151  12.542   8.620  1.00  0.58           H  
ATOM    563  HB  THR A  37       6.340  14.184   7.294  1.00  0.58           H  
ATOM    564  HG1 THR A  37       6.557  12.004   6.820  1.00  0.58           H  
ATOM    565 1HG2 THR A  37       7.460  14.057   9.462  1.00  0.58           H  
ATOM    566 2HG2 THR A  37       5.881  14.874   9.572  1.00  0.58           H  
ATOM    567 3HG2 THR A  37       6.081  13.220  10.127  1.00  0.58           H  
ATOM    568  N   LEU A  38       3.888  15.565   7.294  1.00  0.59           N  
ATOM    569  CA  LEU A  38       3.280  16.871   7.471  1.00  0.59           C  
ATOM    570  C   LEU A  38       1.761  16.813   7.426  1.00  0.59           C  
ATOM    571  O   LEU A  38       1.069  17.469   8.208  1.00  0.59           O  
ATOM    572  CB  LEU A  38       3.802  17.807   6.388  1.00  0.59           C  
ATOM    573  CG  LEU A  38       5.254  18.146   6.529  1.00  0.59           C  
ATOM    574  CD1 LEU A  38       5.701  18.896   5.340  1.00  0.59           C  
ATOM    575  CD2 LEU A  38       5.464  18.964   7.791  1.00  0.59           C  
ATOM    576  H   LEU A  38       4.424  15.380   6.442  1.00  0.59           H  
ATOM    577  HA  LEU A  38       3.585  17.251   8.446  1.00  0.59           H  
ATOM    578 1HB  LEU A  38       3.681  17.307   5.426  1.00  0.59           H  
ATOM    579 2HB  LEU A  38       3.220  18.725   6.383  1.00  0.59           H  
ATOM    580  HG  LEU A  38       5.824  17.232   6.583  1.00  0.59           H  
ATOM    581 1HD1 LEU A  38       6.762  19.138   5.433  1.00  0.59           H  
ATOM    582 2HD1 LEU A  38       5.541  18.293   4.447  1.00  0.59           H  
ATOM    583 3HD1 LEU A  38       5.120  19.802   5.286  1.00  0.59           H  
ATOM    584 1HD2 LEU A  38       6.522  19.210   7.894  1.00  0.59           H  
ATOM    585 2HD2 LEU A  38       4.887  19.884   7.725  1.00  0.59           H  
ATOM    586 3HD2 LEU A  38       5.139  18.387   8.656  1.00  0.59           H  
ATOM    587  N   ALA A  39       1.217  16.004   6.536  1.00  0.62           N  
ATOM    588  CA  ALA A  39      -0.221  15.887   6.455  1.00  0.62           C  
ATOM    589  C   ALA A  39      -0.787  15.301   7.726  1.00  0.62           C  
ATOM    590  O   ALA A  39      -1.832  15.740   8.193  1.00  0.62           O  
ATOM    591  CB  ALA A  39      -0.611  15.030   5.274  1.00  0.62           C  
ATOM    592  H   ALA A  39       1.794  15.474   5.891  1.00  0.62           H  
ATOM    593  HA  ALA A  39      -0.641  16.881   6.339  1.00  0.62           H  
ATOM    594 1HB  ALA A  39      -1.697  14.963   5.212  1.00  0.62           H  
ATOM    595 2HB  ALA A  39      -0.217  15.465   4.359  1.00  0.62           H  
ATOM    596 3HB  ALA A  39      -0.189  14.034   5.409  1.00  0.62           H  
ATOM    597  N   SER A  40      -0.095  14.310   8.305  1.00  0.67           N  
ATOM    598  CA  SER A  40      -0.603  13.641   9.494  1.00  0.67           C  
ATOM    599  C   SER A  40      -0.181  14.297  10.809  1.00  0.67           C  
ATOM    600  O   SER A  40      -0.693  13.934  11.870  1.00  0.67           O  
ATOM    601  CB  SER A  40      -0.147  12.194   9.487  1.00  0.67           C  
ATOM    602  OG  SER A  40      -0.633  11.499   8.353  1.00  0.67           O  
ATOM    603  H   SER A  40       0.771  13.968   7.887  1.00  0.67           H  
ATOM    604  HA  SER A  40      -1.687  13.674   9.463  1.00  0.67           H  
ATOM    605 1HB  SER A  40       0.942  12.168   9.480  1.00  0.67           H  
ATOM    606 2HB  SER A  40      -0.486  11.705  10.395  1.00  0.67           H  
ATOM    607  HG  SER A  40      -0.037  11.773   7.622  1.00  0.67           H  
ATOM    608  N   GLY A  41       0.727  15.273  10.763  1.00  0.74           N  
ATOM    609  CA  GLY A  41       1.148  15.938  11.991  1.00  0.74           C  
ATOM    610  C   GLY A  41       2.089  15.080  12.833  1.00  0.74           C  
ATOM    611  O   GLY A  41       2.055  15.130  14.063  1.00  0.74           O  
ATOM    612  H   GLY A  41       1.171  15.524   9.882  1.00  0.74           H  
ATOM    613 1HA  GLY A  41       1.652  16.871  11.729  1.00  0.74           H  
ATOM    614 2HA  GLY A  41       0.272  16.207  12.576  1.00  0.74           H  
ATOM    615  N   LYS A  42       2.904  14.254  12.168  1.00  0.81           N  
ATOM    616  CA  LYS A  42       3.846  13.371  12.858  1.00  0.81           C  
ATOM    617  C   LYS A  42       5.152  14.122  13.173  1.00  0.81           C  
ATOM    618  O   LYS A  42       6.045  13.608  13.846  1.00  0.81           O  
ATOM    619  CB  LYS A  42       4.093  12.116  12.020  1.00  0.81           C  
ATOM    620  CG  LYS A  42       2.886  11.189  11.870  1.00  0.81           C  
ATOM    621  CD  LYS A  42       3.200   9.982  10.942  1.00  0.81           C  
ATOM    622  CE  LYS A  42       1.997   9.034  10.822  1.00  0.81           C  
ATOM    623  NZ  LYS A  42       2.262   7.841   9.920  1.00  0.81           N  
ATOM    624  H   LYS A  42       2.887  14.271  11.149  1.00  0.81           H  
ATOM    625  HA  LYS A  42       3.403  13.065  13.805  1.00  0.81           H  
ATOM    626 1HB  LYS A  42       4.331  12.409  11.025  1.00  0.81           H  
ATOM    627 2HB  LYS A  42       4.934  11.553  12.419  1.00  0.81           H  
ATOM    628 1HG  LYS A  42       2.600  10.814  12.853  1.00  0.81           H  
ATOM    629 2HG  LYS A  42       2.055  11.755  11.471  1.00  0.81           H  
ATOM    630 1HD  LYS A  42       3.454  10.350   9.943  1.00  0.81           H  
ATOM    631 2HD  LYS A  42       4.053   9.429  11.333  1.00  0.81           H  
ATOM    632 1HE  LYS A  42       1.752   8.668  11.817  1.00  0.81           H  
ATOM    633 2HE  LYS A  42       1.143   9.583  10.429  1.00  0.81           H  
ATOM    634 1HZ  LYS A  42       1.444   7.257   9.902  1.00  0.81           H  
ATOM    635 2HZ  LYS A  42       2.475   8.108   8.938  1.00  0.81           H  
ATOM    636 3HZ  LYS A  42       3.038   7.312  10.281  1.00  0.81           H  
ATOM    637  N   ALA A  43       5.238  15.343  12.653  1.00  0.86           N  
ATOM    638  CA  ALA A  43       6.335  16.292  12.835  1.00  0.86           C  
ATOM    639  C   ALA A  43       5.864  17.401  13.762  1.00  0.86           C  
ATOM    640  O   ALA A  43       4.719  17.404  14.203  1.00  0.86           O  
ATOM    641  CB  ALA A  43       6.791  16.896  11.516  1.00  0.86           C  
ATOM    642  H   ALA A  43       4.452  15.653  12.103  1.00  0.86           H  
ATOM    643  HA  ALA A  43       7.170  15.777  13.309  1.00  0.86           H  
ATOM    644 1HB  ALA A  43       7.598  17.601  11.689  1.00  0.86           H  
ATOM    645 2HB  ALA A  43       7.148  16.126  10.872  1.00  0.86           H  
ATOM    646 3HB  ALA A  43       5.958  17.414  11.040  1.00  0.86           H  
ATOM    647  N   GLY A  44       6.732  18.378  14.023  1.00  0.88           N  
ATOM    648  CA  GLY A  44       6.385  19.534  14.860  1.00  0.88           C  
ATOM    649  C   GLY A  44       5.616  20.605  14.060  1.00  0.88           C  
ATOM    650  O   GLY A  44       5.379  21.713  14.544  1.00  0.88           O  
ATOM    651  H   GLY A  44       7.665  18.323  13.644  1.00  0.88           H  
ATOM    652 1HA  GLY A  44       5.778  19.202  15.702  1.00  0.88           H  
ATOM    653 2HA  GLY A  44       7.294  19.969  15.271  1.00  0.88           H  
ATOM    654  N   SER A  45       5.261  20.256  12.828  1.00  0.85           N  
ATOM    655  CA  SER A  45       4.554  21.096  11.876  1.00  0.85           C  
ATOM    656  C   SER A  45       3.729  20.206  10.949  1.00  0.85           C  
ATOM    657  O   SER A  45       3.930  18.993  10.909  1.00  0.85           O  
ATOM    658  CB  SER A  45       5.539  21.917  11.078  1.00  0.85           C  
ATOM    659  OG  SER A  45       6.335  21.099  10.270  1.00  0.85           O  
ATOM    660  H   SER A  45       5.497  19.325  12.536  1.00  0.85           H  
ATOM    661  HA  SER A  45       3.880  21.760  12.418  1.00  0.85           H  
ATOM    662 1HB  SER A  45       5.001  22.632  10.457  1.00  0.85           H  
ATOM    663 2HB  SER A  45       6.171  22.486  11.760  1.00  0.85           H  
ATOM    664  HG  SER A  45       5.735  20.690   9.640  1.00  0.85           H  
ATOM    665  N   GLY A  46       2.810  20.796  10.193  1.00  0.79           N  
ATOM    666  CA  GLY A  46       2.001  20.000   9.275  1.00  0.79           C  
ATOM    667  C   GLY A  46       1.051  20.832   8.429  1.00  0.79           C  
ATOM    668  O   GLY A  46       1.163  22.058   8.396  1.00  0.79           O  
ATOM    669  H   GLY A  46       2.668  21.793  10.256  1.00  0.79           H  
ATOM    670 1HA  GLY A  46       2.658  19.445   8.622  1.00  0.79           H  
ATOM    671 2HA  GLY A  46       1.432  19.268   9.846  1.00  0.79           H  
ATOM    672  N   PHE A  47       0.112  20.167   7.742  1.00  0.72           N  
ATOM    673  CA  PHE A  47      -0.798  20.910   6.852  1.00  0.72           C  
ATOM    674  C   PHE A  47      -2.177  21.197   7.460  1.00  0.72           C  
ATOM    675  O   PHE A  47      -3.034  21.808   6.819  1.00  0.72           O  
ATOM    676  CB  PHE A  47      -1.019  20.195   5.520  1.00  0.72           C  
ATOM    677  CG  PHE A  47       0.240  19.945   4.737  1.00  0.72           C  
ATOM    678  CD1 PHE A  47       0.550  18.677   4.275  1.00  0.72           C  
ATOM    679  CD2 PHE A  47       1.144  20.951   4.527  1.00  0.72           C  
ATOM    680  CE1 PHE A  47       1.707  18.428   3.593  1.00  0.72           C  
ATOM    681  CE2 PHE A  47       2.315  20.714   3.842  1.00  0.72           C  
ATOM    682  CZ  PHE A  47       2.597  19.447   3.367  1.00  0.72           C  
ATOM    683  H   PHE A  47       0.091  19.148   7.821  1.00  0.72           H  
ATOM    684  HA  PHE A  47      -0.335  21.867   6.628  1.00  0.72           H  
ATOM    685 1HB  PHE A  47      -1.508  19.237   5.706  1.00  0.72           H  
ATOM    686 2HB  PHE A  47      -1.690  20.787   4.903  1.00  0.72           H  
ATOM    687  HD1 PHE A  47      -0.144  17.875   4.444  1.00  0.72           H  
ATOM    688  HD2 PHE A  47       0.927  21.949   4.913  1.00  0.72           H  
ATOM    689  HE1 PHE A  47       1.918  17.421   3.239  1.00  0.72           H  
ATOM    690  HE2 PHE A  47       3.018  21.530   3.676  1.00  0.72           H  
ATOM    691  HZ  PHE A  47       3.524  19.261   2.823  1.00  0.72           H  
ATOM    692  N   ASN A  48      -2.390  20.814   8.709  1.00  0.66           N  
ATOM    693  CA  ASN A  48      -3.683  21.082   9.327  1.00  0.66           C  
ATOM    694  C   ASN A  48      -3.720  22.541   9.713  1.00  0.66           C  
ATOM    695  O   ASN A  48      -2.820  23.039  10.389  1.00  0.66           O  
ATOM    696  CB  ASN A  48      -3.934  20.167  10.517  1.00  0.66           C  
ATOM    697  CG  ASN A  48      -4.265  18.758  10.106  1.00  0.66           C  
ATOM    698  OD1 ASN A  48      -5.231  18.629   9.388  1.00  0.66           O  
ATOM    699  ND2 ASN A  48      -3.533  17.744  10.506  1.00  0.66           N  
ATOM    700  H   ASN A  48      -1.665  20.331   9.217  1.00  0.66           H  
ATOM    701  HA  ASN A  48      -4.474  20.917   8.591  1.00  0.66           H  
ATOM    702 1HB  ASN A  48      -3.053  20.152  11.160  1.00  0.66           H  
ATOM    703 2HB  ASN A  48      -4.763  20.564  11.104  1.00  0.66           H  
ATOM    704 1HD2 ASN A  48      -3.769  16.782  10.200  1.00  0.66           H  
ATOM    705 2HD2 ASN A  48      -2.740  17.895  11.093  1.00  0.66           H  
ATOM    706  N   GLY A  49      -4.753  23.240   9.255  1.00  0.61           N  
ATOM    707  CA  GLY A  49      -4.863  24.668   9.467  1.00  0.61           C  
ATOM    708  C   GLY A  49      -4.151  25.430   8.348  1.00  0.61           C  
ATOM    709  O   GLY A  49      -4.044  26.658   8.401  1.00  0.61           O  
ATOM    710  H   GLY A  49      -5.487  22.797   8.700  1.00  0.61           H  
ATOM    711 1HA  GLY A  49      -5.917  24.946   9.484  1.00  0.61           H  
ATOM    712 2HA  GLY A  49      -4.436  24.933  10.432  1.00  0.61           H  
ATOM    713  N   GLY A  50      -3.643  24.705   7.341  1.00  0.59           N  
ATOM    714  CA  GLY A  50      -2.968  25.351   6.234  1.00  0.59           C  
ATOM    715  C   GLY A  50      -3.991  25.878   5.250  1.00  0.59           C  
ATOM    716  O   GLY A  50      -5.197  25.652   5.421  1.00  0.59           O  
ATOM    717  H   GLY A  50      -3.711  23.687   7.336  1.00  0.59           H  
ATOM    718 1HA  GLY A  50      -2.353  26.169   6.600  1.00  0.59           H  
ATOM    719 2HA  GLY A  50      -2.317  24.630   5.740  1.00  0.59           H  
ATOM    720  N   HIS A  51      -3.516  26.555   4.204  1.00  0.58           N  
ATOM    721  CA  HIS A  51      -4.433  27.151   3.244  1.00  0.58           C  
ATOM    722  C   HIS A  51      -4.040  26.964   1.795  1.00  0.58           C  
ATOM    723  O   HIS A  51      -2.861  26.864   1.447  1.00  0.58           O  
ATOM    724  CB  HIS A  51      -4.557  28.663   3.471  1.00  0.58           C  
ATOM    725  CG  HIS A  51      -5.020  29.064   4.830  1.00  0.58           C  
ATOM    726  ND1 HIS A  51      -4.159  29.210   5.900  1.00  0.58           N  
ATOM    727  CD2 HIS A  51      -6.248  29.347   5.292  1.00  0.58           C  
ATOM    728  CE1 HIS A  51      -4.843  29.565   6.965  1.00  0.58           C  
ATOM    729  NE2 HIS A  51      -6.126  29.660   6.632  1.00  0.58           N  
ATOM    730  H   HIS A  51      -2.519  26.697   4.101  1.00  0.58           H  
ATOM    731  HA  HIS A  51      -5.409  26.712   3.359  1.00  0.58           H  
ATOM    732 1HB  HIS A  51      -3.589  29.136   3.287  1.00  0.58           H  
ATOM    733 2HB  HIS A  51      -5.261  29.073   2.742  1.00  0.58           H  
ATOM    734  HD1 HIS A  51      -3.142  29.109   5.906  1.00  0.58           H  
ATOM    735  HD2 HIS A  51      -7.216  29.362   4.804  1.00  0.58           H  
ATOM    736  HE1 HIS A  51      -4.331  29.722   7.915  1.00  0.58           H  
ATOM    737  N   PHE A  52      -5.035  26.986   0.929  1.00  0.58           N  
ATOM    738  CA  PHE A  52      -4.750  26.958  -0.487  1.00  0.58           C  
ATOM    739  C   PHE A  52      -4.457  28.369  -0.924  1.00  0.58           C  
ATOM    740  O   PHE A  52      -5.327  29.080  -1.424  1.00  0.58           O  
ATOM    741  CB  PHE A  52      -5.889  26.380  -1.300  1.00  0.58           C  
ATOM    742  CG  PHE A  52      -6.059  24.912  -1.130  1.00  0.58           C  
ATOM    743  CD1 PHE A  52      -6.676  24.397  -0.008  1.00  0.58           C  
ATOM    744  CD2 PHE A  52      -5.623  24.041  -2.112  1.00  0.58           C  
ATOM    745  CE1 PHE A  52      -6.842  23.046   0.137  1.00  0.58           C  
ATOM    746  CE2 PHE A  52      -5.791  22.676  -1.975  1.00  0.58           C  
ATOM    747  CZ  PHE A  52      -6.402  22.176  -0.843  1.00  0.58           C  
ATOM    748  H   PHE A  52      -5.991  27.075   1.265  1.00  0.58           H  
ATOM    749  HA  PHE A  52      -3.879  26.341  -0.629  1.00  0.58           H  
ATOM    750 1HB  PHE A  52      -6.802  26.860  -1.028  1.00  0.58           H  
ATOM    751 2HB  PHE A  52      -5.711  26.582  -2.357  1.00  0.58           H  
ATOM    752  HD1 PHE A  52      -7.023  25.078   0.772  1.00  0.58           H  
ATOM    753  HD2 PHE A  52      -5.135  24.449  -2.994  1.00  0.58           H  
ATOM    754  HE1 PHE A  52      -7.322  22.665   1.028  1.00  0.58           H  
ATOM    755  HE2 PHE A  52      -5.439  21.999  -2.753  1.00  0.58           H  
ATOM    756  HZ  PHE A  52      -6.538  21.103  -0.723  1.00  0.58           H  
ATOM    757  N   HIS A  53      -3.231  28.779  -0.669  1.00  0.58           N  
ATOM    758  CA  HIS A  53      -2.768  30.132  -0.906  1.00  0.58           C  
ATOM    759  C   HIS A  53      -2.933  30.582  -2.348  1.00  0.58           C  
ATOM    760  O   HIS A  53      -3.106  31.782  -2.604  1.00  0.58           O  
ATOM    761  CB  HIS A  53      -1.310  30.231  -0.487  1.00  0.58           C  
ATOM    762  CG  HIS A  53      -0.439  29.338  -1.269  1.00  0.58           C  
ATOM    763  ND1 HIS A  53       0.196  29.737  -2.398  1.00  0.58           N  
ATOM    764  CD2 HIS A  53      -0.103  28.055  -1.084  1.00  0.58           C  
ATOM    765  CE1 HIS A  53       0.876  28.746  -2.887  1.00  0.58           C  
ATOM    766  NE2 HIS A  53       0.720  27.708  -2.101  1.00  0.58           N  
ATOM    767  H   HIS A  53      -2.611  28.096  -0.230  1.00  0.58           H  
ATOM    768  HA  HIS A  53      -3.340  30.815  -0.281  1.00  0.58           H  
ATOM    769 1HB  HIS A  53      -0.952  31.254  -0.598  1.00  0.58           H  
ATOM    770 2HB  HIS A  53      -1.213  29.959   0.568  1.00  0.58           H  
ATOM    771  HD2 HIS A  53      -0.436  27.424  -0.268  1.00  0.58           H  
ATOM    772  HE1 HIS A  53       1.472  28.783  -3.794  1.00  0.58           H  
ATOM    773  HE2 HIS A  53       1.132  26.796  -2.233  1.00  0.58           H  
ATOM    774  N   ARG A  54      -2.902  29.639  -3.291  1.00  0.59           N  
ATOM    775  CA  ARG A  54      -3.104  30.027  -4.675  1.00  0.59           C  
ATOM    776  C   ARG A  54      -3.974  29.036  -5.401  1.00  0.59           C  
ATOM    777  O   ARG A  54      -3.824  27.820  -5.287  1.00  0.59           O  
ATOM    778  CB  ARG A  54      -1.806  30.206  -5.471  1.00  0.59           C  
ATOM    779  CG  ARG A  54      -0.888  31.376  -5.051  1.00  0.59           C  
ATOM    780  CD  ARG A  54      -1.428  32.708  -5.380  1.00  0.59           C  
ATOM    781  NE  ARG A  54      -0.472  33.749  -5.038  1.00  0.59           N  
ATOM    782  CZ  ARG A  54      -0.313  34.285  -3.802  1.00  0.59           C  
ATOM    783  NH1 ARG A  54      -1.050  33.883  -2.783  1.00  0.59           N  
ATOM    784  NH2 ARG A  54       0.603  35.223  -3.609  1.00  0.59           N  
ATOM    785  H   ARG A  54      -2.760  28.658  -3.036  1.00  0.59           H  
ATOM    786  HA  ARG A  54      -3.620  30.982  -4.673  1.00  0.59           H  
ATOM    787 1HB  ARG A  54      -1.216  29.297  -5.406  1.00  0.59           H  
ATOM    788 2HB  ARG A  54      -2.059  30.355  -6.522  1.00  0.59           H  
ATOM    789 1HG  ARG A  54      -0.769  31.396  -3.998  1.00  0.59           H  
ATOM    790 2HG  ARG A  54       0.086  31.261  -5.523  1.00  0.59           H  
ATOM    791 1HD  ARG A  54      -1.625  32.766  -6.445  1.00  0.59           H  
ATOM    792 2HD  ARG A  54      -2.349  32.887  -4.827  1.00  0.59           H  
ATOM    793  HE  ARG A  54       0.118  34.097  -5.779  1.00  0.59           H  
ATOM    794 1HH1 ARG A  54      -1.769  33.149  -2.897  1.00  0.59           H  
ATOM    795 2HH1 ARG A  54      -0.912  34.295  -1.874  1.00  0.59           H  
ATOM    796 1HH2 ARG A  54       1.177  35.536  -4.380  1.00  0.59           H  
ATOM    797 2HH2 ARG A  54       0.737  35.616  -2.688  1.00  0.59           H  
ATOM    798  N   VAL A  55      -4.927  29.578  -6.113  1.00  0.59           N  
ATOM    799  CA  VAL A  55      -5.839  28.820  -6.934  1.00  0.59           C  
ATOM    800  C   VAL A  55      -5.935  29.458  -8.301  1.00  0.59           C  
ATOM    801  O   VAL A  55      -6.394  30.592  -8.416  1.00  0.59           O  
ATOM    802  CB  VAL A  55      -7.226  28.752  -6.275  1.00  0.59           C  
ATOM    803  CG1 VAL A  55      -8.125  28.040  -7.146  1.00  0.59           C  
ATOM    804  CG2 VAL A  55      -7.150  28.054  -4.893  1.00  0.59           C  
ATOM    805  H   VAL A  55      -4.963  30.592  -6.137  1.00  0.59           H  
ATOM    806  HA  VAL A  55      -5.454  27.809  -7.056  1.00  0.59           H  
ATOM    807  HB  VAL A  55      -7.610  29.749  -6.155  1.00  0.59           H  
ATOM    808 1HG1 VAL A  55      -9.092  28.018  -6.694  1.00  0.59           H  
ATOM    809 2HG1 VAL A  55      -8.192  28.539  -8.117  1.00  0.59           H  
ATOM    810 3HG1 VAL A  55      -7.753  27.056  -7.283  1.00  0.59           H  
ATOM    811 1HG2 VAL A  55      -8.147  28.016  -4.458  1.00  0.59           H  
ATOM    812 2HG2 VAL A  55      -6.769  27.037  -5.021  1.00  0.59           H  
ATOM    813 3HG2 VAL A  55      -6.490  28.604  -4.221  1.00  0.59           H  
ATOM    814  N   ILE A  56      -5.545  28.727  -9.333  1.00  0.60           N  
ATOM    815  CA  ILE A  56      -5.598  29.257 -10.683  1.00  0.60           C  
ATOM    816  C   ILE A  56      -6.562  28.422 -11.515  1.00  0.60           C  
ATOM    817  O   ILE A  56      -6.162  27.329 -11.948  1.00  0.60           O  
ATOM    818  CB  ILE A  56      -4.245  29.167 -11.376  1.00  0.60           C  
ATOM    819  CG1 ILE A  56      -3.165  29.895 -10.628  1.00  0.60           C  
ATOM    820  CG2 ILE A  56      -4.407  29.768 -12.746  1.00  0.60           C  
ATOM    821  CD1 ILE A  56      -1.803  29.612 -11.154  1.00  0.60           C  
ATOM    822  H   ILE A  56      -5.204  27.776  -9.179  1.00  0.60           H  
ATOM    823  HA  ILE A  56      -5.886  30.303 -10.652  1.00  0.60           H  
ATOM    824  HB  ILE A  56      -3.947  28.121 -11.462  1.00  0.60           H  
ATOM    825 1HG1 ILE A  56      -3.330  30.957 -10.731  1.00  0.60           H  
ATOM    826 2HG1 ILE A  56      -3.198  29.620  -9.572  1.00  0.60           H  
ATOM    827 1HG2 ILE A  56      -3.470  29.703 -13.295  1.00  0.60           H  
ATOM    828 2HG2 ILE A  56      -5.185  29.230 -13.277  1.00  0.60           H  
ATOM    829 3HG2 ILE A  56      -4.702  30.820 -12.648  1.00  0.60           H  
ATOM    830 1HD1 ILE A  56      -1.066  30.176 -10.580  1.00  0.60           H  
ATOM    831 2HD1 ILE A  56      -1.605  28.548 -11.059  1.00  0.60           H  
ATOM    832 3HD1 ILE A  56      -1.749  29.903 -12.202  1.00  0.60           H  
ATOM    833  N   PRO A  57      -7.782  28.904 -11.805  1.00  0.60           N  
ATOM    834  CA  PRO A  57      -8.813  28.164 -12.484  1.00  0.60           C  
ATOM    835  C   PRO A  57      -8.288  27.627 -13.796  1.00  0.60           C  
ATOM    836  O   PRO A  57      -7.665  28.360 -14.570  1.00  0.60           O  
ATOM    837  CB  PRO A  57      -9.885  29.227 -12.720  1.00  0.60           C  
ATOM    838  CG  PRO A  57      -9.671  30.211 -11.611  1.00  0.60           C  
ATOM    839  CD  PRO A  57      -8.180  30.254 -11.425  1.00  0.60           C  
ATOM    840  HA  PRO A  57      -9.183  27.371 -11.833  1.00  0.60           H  
ATOM    841 1HB  PRO A  57      -9.772  29.664 -13.719  1.00  0.60           H  
ATOM    842 2HB  PRO A  57     -10.879  28.757 -12.679  1.00  0.60           H  
ATOM    843 1HG  PRO A  57     -10.090  31.193 -11.876  1.00  0.60           H  
ATOM    844 2HG  PRO A  57     -10.199  29.889 -10.705  1.00  0.60           H  
ATOM    845 1HD  PRO A  57      -7.717  30.983 -12.094  1.00  0.60           H  
ATOM    846 2HD  PRO A  57      -7.995  30.458 -10.363  1.00  0.60           H  
ATOM    847  N   GLY A  58      -8.571  26.364 -14.056  1.00  0.60           N  
ATOM    848  CA  GLY A  58      -8.167  25.684 -15.274  1.00  0.60           C  
ATOM    849  C   GLY A  58      -6.781  25.044 -15.200  1.00  0.60           C  
ATOM    850  O   GLY A  58      -6.419  24.293 -16.103  1.00  0.60           O  
ATOM    851  H   GLY A  58      -9.098  25.829 -13.359  1.00  0.60           H  
ATOM    852 1HA  GLY A  58      -8.902  24.913 -15.501  1.00  0.60           H  
ATOM    853 2HA  GLY A  58      -8.189  26.393 -16.099  1.00  0.60           H  
ATOM    854  N   PHE A  59      -5.994  25.349 -14.158  1.00  0.60           N  
ATOM    855  CA  PHE A  59      -4.650  24.778 -14.077  1.00  0.60           C  
ATOM    856  C   PHE A  59      -4.255  24.065 -12.789  1.00  0.60           C  
ATOM    857  O   PHE A  59      -3.718  22.951 -12.837  1.00  0.60           O  
ATOM    858  CB  PHE A  59      -3.646  25.875 -14.363  1.00  0.60           C  
ATOM    859  CG  PHE A  59      -3.799  26.404 -15.742  1.00  0.60           C  
ATOM    860  CD1 PHE A  59      -4.400  27.621 -15.984  1.00  0.60           C  
ATOM    861  CD2 PHE A  59      -3.356  25.656 -16.815  1.00  0.60           C  
ATOM    862  CE1 PHE A  59      -4.549  28.087 -17.271  1.00  0.60           C  
ATOM    863  CE2 PHE A  59      -3.501  26.112 -18.103  1.00  0.60           C  
ATOM    864  CZ  PHE A  59      -4.098  27.332 -18.334  1.00  0.60           C  
ATOM    865  H   PHE A  59      -6.319  25.986 -13.427  1.00  0.60           H  
ATOM    866  HA  PHE A  59      -4.565  24.042 -14.873  1.00  0.60           H  
ATOM    867 1HB  PHE A  59      -3.789  26.695 -13.657  1.00  0.60           H  
ATOM    868 2HB  PHE A  59      -2.633  25.496 -14.240  1.00  0.60           H  
ATOM    869  HD1 PHE A  59      -4.763  28.206 -15.155  1.00  0.60           H  
ATOM    870  HD2 PHE A  59      -2.892  24.690 -16.629  1.00  0.60           H  
ATOM    871  HE1 PHE A  59      -5.028  29.051 -17.447  1.00  0.60           H  
ATOM    872  HE2 PHE A  59      -3.149  25.509 -18.939  1.00  0.60           H  
ATOM    873  HZ  PHE A  59      -4.217  27.696 -19.352  1.00  0.60           H  
ATOM    874  N   ARG A  60      -4.429  24.714 -11.639  1.00  0.59           N  
ATOM    875  CA  ARG A  60      -3.971  24.072 -10.399  1.00  0.59           C  
ATOM    876  C   ARG A  60      -4.448  24.711  -9.103  1.00  0.59           C  
ATOM    877  O   ARG A  60      -4.765  25.907  -9.043  1.00  0.59           O  
ATOM    878  CB  ARG A  60      -2.442  24.013 -10.320  1.00  0.59           C  
ATOM    879  CG  ARG A  60      -1.726  25.352 -10.267  1.00  0.59           C  
ATOM    880  CD  ARG A  60      -0.256  25.153 -10.139  1.00  0.59           C  
ATOM    881  NE  ARG A  60       0.464  26.395  -9.935  1.00  0.59           N  
ATOM    882  CZ  ARG A  60       0.958  27.200 -10.880  1.00  0.59           C  
ATOM    883  NH1 ARG A  60       0.839  26.921 -12.164  1.00  0.59           N  
ATOM    884  NH2 ARG A  60       1.576  28.285 -10.470  1.00  0.59           N  
ATOM    885  H   ARG A  60      -4.898  25.622 -11.633  1.00  0.59           H  
ATOM    886  HA  ARG A  60      -4.335  23.047 -10.410  1.00  0.59           H  
ATOM    887 1HB  ARG A  60      -2.162  23.472  -9.413  1.00  0.59           H  
ATOM    888 2HB  ARG A  60      -2.031  23.456 -11.151  1.00  0.59           H  
ATOM    889 1HG  ARG A  60      -1.930  25.918 -11.177  1.00  0.59           H  
ATOM    890 2HG  ARG A  60      -2.075  25.916  -9.397  1.00  0.59           H  
ATOM    891 1HD  ARG A  60      -0.074  24.528  -9.274  1.00  0.59           H  
ATOM    892 2HD  ARG A  60       0.137  24.667 -11.031  1.00  0.59           H  
ATOM    893  HE  ARG A  60       0.605  26.713  -8.967  1.00  0.59           H  
ATOM    894 1HH1 ARG A  60       0.361  26.080 -12.455  1.00  0.59           H  
ATOM    895 2HH1 ARG A  60       1.225  27.549 -12.854  1.00  0.59           H  
ATOM    896 1HH2 ARG A  60       1.632  28.436  -9.448  1.00  0.59           H  
ATOM    897 2HH2 ARG A  60       1.974  28.936 -11.126  1.00  0.59           H  
ATOM    898  N   VAL A  61      -4.373  23.929  -8.027  1.00  0.59           N  
ATOM    899  CA  VAL A  61      -4.578  24.497  -6.698  1.00  0.59           C  
ATOM    900  C   VAL A  61      -3.290  24.262  -5.900  1.00  0.59           C  
ATOM    901  O   VAL A  61      -2.739  23.160  -5.945  1.00  0.59           O  
ATOM    902  CB  VAL A  61      -5.764  23.785  -6.024  1.00  0.59           C  
ATOM    903  CG1 VAL A  61      -7.041  23.953  -6.863  1.00  0.59           C  
ATOM    904  CG2 VAL A  61      -5.457  22.341  -5.878  1.00  0.59           C  
ATOM    905  H   VAL A  61      -4.162  22.936  -8.152  1.00  0.59           H  
ATOM    906  HA  VAL A  61      -4.767  25.566  -6.769  1.00  0.59           H  
ATOM    907  HB  VAL A  61      -5.946  24.233  -5.059  1.00  0.59           H  
ATOM    908 1HG1 VAL A  61      -7.872  23.451  -6.379  1.00  0.59           H  
ATOM    909 2HG1 VAL A  61      -7.261  24.989  -6.965  1.00  0.59           H  
ATOM    910 3HG1 VAL A  61      -6.894  23.517  -7.850  1.00  0.59           H  
ATOM    911 1HG2 VAL A  61      -6.295  21.834  -5.399  1.00  0.59           H  
ATOM    912 2HG2 VAL A  61      -5.299  21.938  -6.874  1.00  0.59           H  
ATOM    913 3HG2 VAL A  61      -4.560  22.212  -5.274  1.00  0.59           H  
ATOM    914  N   GLU A  62      -2.855  25.245  -5.101  1.00  0.59           N  
ATOM    915  CA  GLU A  62      -1.615  25.100  -4.326  1.00  0.59           C  
ATOM    916  C   GLU A  62      -1.856  25.295  -2.836  1.00  0.59           C  
ATOM    917  O   GLU A  62      -2.548  26.232  -2.433  1.00  0.59           O  
ATOM    918  CB  GLU A  62      -0.556  26.141  -4.727  1.00  0.59           C  
ATOM    919  CG  GLU A  62      -0.104  26.203  -6.204  1.00  0.59           C  
ATOM    920  CD  GLU A  62       1.107  27.119  -6.412  1.00  0.59           C  
ATOM    921  OE1 GLU A  62       1.989  27.145  -5.560  1.00  0.59           O  
ATOM    922  OE2 GLU A  62       1.168  27.736  -7.456  1.00  0.59           O  
ATOM    923  H   GLU A  62      -3.344  26.131  -5.081  1.00  0.59           H  
ATOM    924  HA  GLU A  62      -1.219  24.100  -4.472  1.00  0.59           H  
ATOM    925 1HB  GLU A  62      -0.923  27.126  -4.456  1.00  0.59           H  
ATOM    926 2HB  GLU A  62       0.342  25.949  -4.147  1.00  0.59           H  
ATOM    927 1HG  GLU A  62       0.121  25.254  -6.593  1.00  0.59           H  
ATOM    928 2HG  GLU A  62      -0.939  26.598  -6.786  1.00  0.59           H  
ATOM    929  N   ALA A  63      -1.178  24.467  -2.026  1.00  0.59           N  
ATOM    930  CA  ALA A  63      -1.298  24.451  -0.561  1.00  0.59           C  
ATOM    931  C   ALA A  63      -0.002  24.017   0.130  1.00  0.59           C  
ATOM    932  O   ALA A  63       0.893  23.445  -0.484  1.00  0.59           O  
ATOM    933  CB  ALA A  63      -2.405  23.489  -0.134  1.00  0.59           C  
ATOM    934  H   ALA A  63      -0.585  23.764  -2.469  1.00  0.59           H  
ATOM    935  HA  ALA A  63      -1.546  25.454  -0.227  1.00  0.59           H  
ATOM    936 1HB  ALA A  63      -2.504  23.501   0.948  1.00  0.59           H  
ATOM    937 2HB  ALA A  63      -3.331  23.796  -0.576  1.00  0.59           H  
ATOM    938 3HB  ALA A  63      -2.162  22.496  -0.466  1.00  0.59           H  
ATOM    939  N   GLY A  64       0.101  24.296   1.427  1.00  0.61           N  
ATOM    940  CA  GLY A  64       1.221  23.774   2.221  1.00  0.61           C  
ATOM    941  C   GLY A  64       2.218  24.797   2.765  1.00  0.61           C  
ATOM    942  O   GLY A  64       3.081  24.457   3.580  1.00  0.61           O  
ATOM    943  H   GLY A  64      -0.628  24.836   1.879  1.00  0.61           H  
ATOM    944 1HA  GLY A  64       0.792  23.243   3.061  1.00  0.61           H  
ATOM    945 2HA  GLY A  64       1.756  23.027   1.638  1.00  0.61           H  
ATOM    946  N   ASP A  65       2.053  26.060   2.410  1.00  0.63           N  
ATOM    947  CA  ASP A  65       2.942  27.132   2.878  1.00  0.63           C  
ATOM    948  C   ASP A  65       2.507  27.622   4.255  1.00  0.63           C  
ATOM    949  O   ASP A  65       2.206  28.804   4.440  1.00  0.63           O  
ATOM    950  CB  ASP A  65       2.846  28.298   1.912  1.00  0.63           C  
ATOM    951  CG  ASP A  65       1.435  28.727   1.855  1.00  0.63           C  
ATOM    952  OD1 ASP A  65       0.608  27.861   2.019  1.00  0.63           O  
ATOM    953  OD2 ASP A  65       1.150  29.887   1.632  1.00  0.63           O  
ATOM    954  H   ASP A  65       1.313  26.284   1.763  1.00  0.63           H  
ATOM    955  HA  ASP A  65       3.960  26.753   2.926  1.00  0.63           H  
ATOM    956 1HB  ASP A  65       3.480  29.119   2.247  1.00  0.63           H  
ATOM    957 2HB  ASP A  65       3.186  27.992   0.916  1.00  0.63           H  
ATOM    958  N   THR A  66       2.532  26.727   5.235  1.00  0.65           N  
ATOM    959  CA  THR A  66       1.958  27.018   6.545  1.00  0.65           C  
ATOM    960  C   THR A  66       2.776  27.954   7.431  1.00  0.65           C  
ATOM    961  O   THR A  66       2.301  28.408   8.471  1.00  0.65           O  
ATOM    962  CB  THR A  66       1.648  25.708   7.281  1.00  0.65           C  
ATOM    963  OG1 THR A  66       2.839  24.947   7.495  1.00  0.65           O  
ATOM    964  CG2 THR A  66       0.701  24.896   6.438  1.00  0.65           C  
ATOM    965  H   THR A  66       2.860  25.790   4.996  1.00  0.65           H  
ATOM    966  HA  THR A  66       1.002  27.510   6.368  1.00  0.65           H  
ATOM    967  HB  THR A  66       1.180  25.930   8.239  1.00  0.65           H  
ATOM    968  HG1 THR A  66       2.584  24.061   7.804  1.00  0.65           H  
ATOM    969 1HG2 THR A  66       0.459  23.980   6.952  1.00  0.65           H  
ATOM    970 2HG2 THR A  66      -0.184  25.471   6.276  1.00  0.65           H  
ATOM    971 3HG2 THR A  66       1.163  24.668   5.486  1.00  0.65           H  
ATOM    972  N   VAL A  67       4.000  28.247   7.023  1.00  0.66           N  
ATOM    973  CA  VAL A  67       4.857  29.157   7.767  1.00  0.66           C  
ATOM    974  C   VAL A  67       4.405  30.610   7.603  1.00  0.66           C  
ATOM    975  O   VAL A  67       4.427  31.384   8.561  1.00  0.66           O  
ATOM    976  CB  VAL A  67       6.308  29.031   7.301  1.00  0.66           C  
ATOM    977  CG1 VAL A  67       7.173  30.068   7.971  1.00  0.66           C  
ATOM    978  CG2 VAL A  67       6.806  27.650   7.612  1.00  0.66           C  
ATOM    979  H   VAL A  67       4.322  27.824   6.168  1.00  0.66           H  
ATOM    980  HA  VAL A  67       4.804  28.892   8.823  1.00  0.66           H  
ATOM    981  HB  VAL A  67       6.347  29.221   6.250  1.00  0.66           H  
ATOM    982 1HG1 VAL A  67       8.198  29.974   7.616  1.00  0.66           H  
ATOM    983 2HG1 VAL A  67       6.800  31.062   7.740  1.00  0.66           H  
ATOM    984 3HG1 VAL A  67       7.149  29.917   9.050  1.00  0.66           H  
ATOM    985 1HG2 VAL A  67       7.818  27.560   7.274  1.00  0.66           H  
ATOM    986 2HG2 VAL A  67       6.765  27.484   8.688  1.00  0.66           H  
ATOM    987 3HG2 VAL A  67       6.185  26.915   7.117  1.00  0.66           H  
ATOM    988  N   THR A  68       4.051  30.989   6.369  1.00  0.66           N  
ATOM    989  CA  THR A  68       3.665  32.368   6.077  1.00  0.66           C  
ATOM    990  C   THR A  68       2.238  32.539   5.558  1.00  0.66           C  
ATOM    991  O   THR A  68       1.660  33.620   5.669  1.00  0.66           O  
ATOM    992  CB  THR A  68       4.551  32.926   4.963  1.00  0.66           C  
ATOM    993  OG1 THR A  68       4.331  32.136   3.768  1.00  0.66           O  
ATOM    994  CG2 THR A  68       6.020  32.878   5.342  1.00  0.66           C  
ATOM    995  H   THR A  68       4.041  30.303   5.632  1.00  0.66           H  
ATOM    996  HA  THR A  68       3.775  32.961   6.984  1.00  0.66           H  
ATOM    997  HB  THR A  68       4.264  33.958   4.760  1.00  0.66           H  
ATOM    998  HG1 THR A  68       4.591  32.684   3.003  1.00  0.66           H  
ATOM    999 1HG2 THR A  68       6.615  33.280   4.517  1.00  0.66           H  
ATOM   1000 2HG2 THR A  68       6.182  33.478   6.235  1.00  0.66           H  
ATOM   1001 3HG2 THR A  68       6.319  31.864   5.537  1.00  0.66           H  
ATOM   1002  N   HIS A  69       1.692  31.487   4.952  1.00  0.66           N  
ATOM   1003  CA  HIS A  69       0.411  31.505   4.258  1.00  0.66           C  
ATOM   1004  C   HIS A  69       0.398  32.523   3.095  1.00  0.66           C  
ATOM   1005  O   HIS A  69      -0.660  33.067   2.762  1.00  0.66           O  
ATOM   1006  CB  HIS A  69      -0.736  31.813   5.236  1.00  0.66           C  
ATOM   1007  CG  HIS A  69      -0.819  30.867   6.435  1.00  0.66           C  
ATOM   1008  ND1 HIS A  69      -1.244  29.538   6.343  1.00  0.66           N  
ATOM   1009  CD2 HIS A  69      -0.515  31.071   7.739  1.00  0.66           C  
ATOM   1010  CE1 HIS A  69      -1.195  28.987   7.552  1.00  0.66           C  
ATOM   1011  NE2 HIS A  69      -0.760  29.894   8.407  1.00  0.66           N  
ATOM   1012  H   HIS A  69       2.183  30.604   4.915  1.00  0.66           H  
ATOM   1013  HA  HIS A  69       0.225  30.519   3.830  1.00  0.66           H  
ATOM   1014 1HB  HIS A  69      -0.660  32.832   5.602  1.00  0.66           H  
ATOM   1015 2HB  HIS A  69      -1.680  31.741   4.697  1.00  0.66           H  
ATOM   1016  HD2 HIS A  69      -0.143  31.999   8.177  1.00  0.66           H  
ATOM   1017  HE1 HIS A  69      -1.464  27.964   7.805  1.00  0.66           H  
ATOM   1018  HE2 HIS A  69      -0.620  29.749   9.398  1.00  0.66           H  
ATOM   1019  N   ASP A  70       1.555  32.747   2.435  1.00  0.66           N  
ATOM   1020  CA  ASP A  70       1.590  33.682   1.300  1.00  0.66           C  
ATOM   1021  C   ASP A  70       2.228  33.104   0.038  1.00  0.66           C  
ATOM   1022  O   ASP A  70       2.619  33.850  -0.863  1.00  0.66           O  
ATOM   1023  CB  ASP A  70       2.344  34.960   1.668  1.00  0.66           C  
ATOM   1024  CG  ASP A  70       3.869  34.797   1.898  1.00  0.66           C  
ATOM   1025  OD1 ASP A  70       4.455  33.721   1.675  1.00  0.66           O  
ATOM   1026  OD2 ASP A  70       4.445  35.759   2.336  1.00  0.66           O  
ATOM   1027  H   ASP A  70       2.407  32.305   2.777  1.00  0.66           H  
ATOM   1028  HA  ASP A  70       0.564  33.953   1.054  1.00  0.66           H  
ATOM   1029 1HB  ASP A  70       2.195  35.697   0.880  1.00  0.66           H  
ATOM   1030 2HB  ASP A  70       1.906  35.375   2.582  1.00  0.66           H  
ATOM   1031  N   GLY A  71       2.377  31.788  -0.012  1.00  0.65           N  
ATOM   1032  CA  GLY A  71       2.948  31.101  -1.163  1.00  0.65           C  
ATOM   1033  C   GLY A  71       4.474  31.017  -1.232  1.00  0.65           C  
ATOM   1034  O   GLY A  71       5.007  30.394  -2.165  1.00  0.65           O  
ATOM   1035  H   GLY A  71       2.019  31.209   0.755  1.00  0.65           H  
ATOM   1036 1HA  GLY A  71       2.570  30.084  -1.144  1.00  0.65           H  
ATOM   1037 2HA  GLY A  71       2.567  31.558  -2.074  1.00  0.65           H  
ATOM   1038  N   THR A  72       5.193  31.613  -0.265  1.00  0.64           N  
ATOM   1039  CA  THR A  72       6.651  31.522  -0.304  1.00  0.64           C  
ATOM   1040  C   THR A  72       7.198  30.732   0.889  1.00  0.64           C  
ATOM   1041  O   THR A  72       8.369  30.349   0.900  1.00  0.64           O  
ATOM   1042  CB  THR A  72       7.315  32.910  -0.307  1.00  0.64           C  
ATOM   1043  OG1 THR A  72       7.068  33.596   0.931  1.00  0.64           O  
ATOM   1044  CG2 THR A  72       6.720  33.739  -1.434  1.00  0.64           C  
ATOM   1045  H   THR A  72       4.738  32.185   0.457  1.00  0.64           H  
ATOM   1046  HA  THR A  72       6.949  30.999  -1.212  1.00  0.64           H  
ATOM   1047  HB  THR A  72       8.388  32.804  -0.454  1.00  0.64           H  
ATOM   1048  HG1 THR A  72       6.103  33.645   1.117  1.00  0.64           H  
ATOM   1049 1HG2 THR A  72       7.184  34.723  -1.445  1.00  0.64           H  
ATOM   1050 2HG2 THR A  72       6.896  33.241  -2.386  1.00  0.64           H  
ATOM   1051 3HG2 THR A  72       5.643  33.848  -1.271  1.00  0.64           H  
ATOM   1052  N   GLY A  73       6.368  30.531   1.910  1.00  0.64           N  
ATOM   1053  CA  GLY A  73       6.808  29.843   3.120  1.00  0.64           C  
ATOM   1054  C   GLY A  73       6.560  28.346   3.038  1.00  0.64           C  
ATOM   1055  O   GLY A  73       6.070  27.846   2.032  1.00  0.64           O  
ATOM   1056  H   GLY A  73       5.422  30.873   1.843  1.00  0.64           H  
ATOM   1057 1HA  GLY A  73       7.867  30.038   3.292  1.00  0.64           H  
ATOM   1058 2HA  GLY A  73       6.266  30.245   3.969  1.00  0.64           H  
ATOM   1059  N   GLY A  74       6.825  27.645   4.131  1.00  0.64           N  
ATOM   1060  CA  GLY A  74       6.648  26.196   4.210  1.00  0.64           C  
ATOM   1061  C   GLY A  74       8.000  25.514   4.362  1.00  0.64           C  
ATOM   1062  O   GLY A  74       8.941  25.813   3.627  1.00  0.64           O  
ATOM   1063  H   GLY A  74       7.217  28.126   4.926  1.00  0.64           H  
ATOM   1064 1HA  GLY A  74       6.001  25.936   5.046  1.00  0.64           H  
ATOM   1065 2HA  GLY A  74       6.157  25.833   3.308  1.00  0.64           H  
ATOM   1066  N   LYS A  75       8.095  24.607   5.326  1.00  0.64           N  
ATOM   1067  CA  LYS A  75       9.346  23.904   5.603  1.00  0.64           C  
ATOM   1068  C   LYS A  75       9.140  22.403   5.608  1.00  0.64           C  
ATOM   1069  O   LYS A  75       8.074  21.911   5.978  1.00  0.64           O  
ATOM   1070  CB  LYS A  75       9.917  24.348   6.945  1.00  0.64           C  
ATOM   1071  CG  LYS A  75      10.385  25.798   7.001  1.00  0.64           C  
ATOM   1072  CD  LYS A  75      10.874  26.150   8.397  1.00  0.64           C  
ATOM   1073  CE  LYS A  75      11.304  27.600   8.507  1.00  0.64           C  
ATOM   1074  NZ  LYS A  75      12.451  27.878   7.631  1.00  0.64           N  
ATOM   1075  H   LYS A  75       7.277  24.395   5.880  1.00  0.64           H  
ATOM   1076  HA  LYS A  75      10.071  24.137   4.819  1.00  0.64           H  
ATOM   1077 1HB  LYS A  75       9.171  24.200   7.724  1.00  0.64           H  
ATOM   1078 2HB  LYS A  75      10.775  23.713   7.190  1.00  0.64           H  
ATOM   1079 1HG  LYS A  75      11.217  25.926   6.306  1.00  0.64           H  
ATOM   1080 2HG  LYS A  75       9.605  26.459   6.701  1.00  0.64           H  
ATOM   1081 1HD  LYS A  75      10.088  25.951   9.125  1.00  0.64           H  
ATOM   1082 2HD  LYS A  75      11.738  25.522   8.632  1.00  0.64           H  
ATOM   1083 1HE  LYS A  75      10.477  28.257   8.237  1.00  0.64           H  
ATOM   1084 2HE  LYS A  75      11.594  27.801   9.537  1.00  0.64           H  
ATOM   1085 1HZ  LYS A  75      12.754  28.830   7.720  1.00  0.64           H  
ATOM   1086 2HZ  LYS A  75      13.226  27.250   7.883  1.00  0.64           H  
ATOM   1087 3HZ  LYS A  75      12.203  27.697   6.675  1.00  0.64           H  
ATOM   1088  N   SER A  76      10.165  21.681   5.191  1.00  0.64           N  
ATOM   1089  CA  SER A  76      10.159  20.231   5.150  1.00  0.64           C  
ATOM   1090  C   SER A  76      10.554  19.612   6.470  1.00  0.64           C  
ATOM   1091  O   SER A  76      11.274  20.201   7.275  1.00  0.64           O  
ATOM   1092  CB  SER A  76      11.060  19.716   4.054  1.00  0.64           C  
ATOM   1093  OG  SER A  76      11.232  18.337   4.184  1.00  0.64           O  
ATOM   1094  H   SER A  76      11.040  22.142   4.936  1.00  0.64           H  
ATOM   1095  HA  SER A  76       9.143  19.906   4.924  1.00  0.64           H  
ATOM   1096 1HB  SER A  76      10.609  19.938   3.087  1.00  0.64           H  
ATOM   1097 2HB  SER A  76      12.023  20.207   4.082  1.00  0.64           H  
ATOM   1098  HG  SER A  76      10.342  17.971   4.193  1.00  0.64           H  
ATOM   1099  N   VAL A  77      10.143  18.375   6.674  1.00  0.64           N  
ATOM   1100  CA  VAL A  77      10.511  17.656   7.882  1.00  0.64           C  
ATOM   1101  C   VAL A  77      12.015  17.352   7.886  1.00  0.64           C  
ATOM   1102  O   VAL A  77      12.581  16.988   8.917  1.00  0.64           O  
ATOM   1103  CB  VAL A  77       9.716  16.356   7.967  1.00  0.64           C  
ATOM   1104  CG1 VAL A  77       8.273  16.719   7.907  1.00  0.64           C  
ATOM   1105  CG2 VAL A  77      10.130  15.385   6.887  1.00  0.64           C  
ATOM   1106  H   VAL A  77       9.562  17.929   5.974  1.00  0.64           H  
ATOM   1107  HA  VAL A  77      10.270  18.278   8.745  1.00  0.64           H  
ATOM   1108  HB  VAL A  77       9.888  15.890   8.937  1.00  0.64           H  
ATOM   1109 1HG1 VAL A  77       7.677  15.854   7.982  1.00  0.64           H  
ATOM   1110 2HG1 VAL A  77       8.030  17.401   8.716  1.00  0.64           H  
ATOM   1111 3HG1 VAL A  77       8.085  17.201   6.953  1.00  0.64           H  
ATOM   1112 1HG2 VAL A  77       9.545  14.470   6.976  1.00  0.64           H  
ATOM   1113 2HG2 VAL A  77       9.975  15.811   5.922  1.00  0.64           H  
ATOM   1114 3HG2 VAL A  77      11.182  15.148   7.008  1.00  0.64           H  
ATOM   1115  N   TYR A  78      12.654  17.507   6.721  1.00  0.64           N  
ATOM   1116  CA  TYR A  78      14.073  17.274   6.564  1.00  0.64           C  
ATOM   1117  C   TYR A  78      14.888  18.581   6.513  1.00  0.64           C  
ATOM   1118  O   TYR A  78      16.090  18.542   6.236  1.00  0.64           O  
ATOM   1119  CB  TYR A  78      14.314  16.511   5.260  1.00  0.64           C  
ATOM   1120  CG  TYR A  78      13.636  15.169   5.166  1.00  0.64           C  
ATOM   1121  CD1 TYR A  78      12.517  15.010   4.347  1.00  0.64           C  
ATOM   1122  CD2 TYR A  78      14.112  14.101   5.896  1.00  0.64           C  
ATOM   1123  CE1 TYR A  78      11.897  13.780   4.271  1.00  0.64           C  
ATOM   1124  CE2 TYR A  78      13.486  12.878   5.813  1.00  0.64           C  
ATOM   1125  CZ  TYR A  78      12.386  12.718   5.004  1.00  0.64           C  
ATOM   1126  OH  TYR A  78      11.774  11.497   4.927  1.00  0.64           O  
ATOM   1127  H   TYR A  78      12.126  17.801   5.904  1.00  0.64           H  
ATOM   1128  HA  TYR A  78      14.427  16.686   7.410  1.00  0.64           H  
ATOM   1129 1HB  TYR A  78      13.964  17.123   4.423  1.00  0.64           H  
ATOM   1130 2HB  TYR A  78      15.383  16.360   5.124  1.00  0.64           H  
ATOM   1131  HD1 TYR A  78      12.134  15.853   3.767  1.00  0.64           H  
ATOM   1132  HD2 TYR A  78      14.983  14.226   6.540  1.00  0.64           H  
ATOM   1133  HE1 TYR A  78      11.033  13.642   3.641  1.00  0.64           H  
ATOM   1134  HE2 TYR A  78      13.864  12.034   6.390  1.00  0.64           H  
ATOM   1135  HH  TYR A  78      11.033  11.541   4.309  1.00  0.64           H  
ATOM   1136  N   GLY A  79      14.256  19.737   6.772  1.00  0.64           N  
ATOM   1137  CA  GLY A  79      14.969  21.020   6.706  1.00  0.64           C  
ATOM   1138  C   GLY A  79      14.174  22.089   5.949  1.00  0.64           C  
ATOM   1139  O   GLY A  79      13.050  21.856   5.507  1.00  0.64           O  
ATOM   1140  H   GLY A  79      13.265  19.741   7.016  1.00  0.64           H  
ATOM   1141 1HA  GLY A  79      15.173  21.369   7.718  1.00  0.64           H  
ATOM   1142 2HA  GLY A  79      15.932  20.876   6.220  1.00  0.64           H  
ATOM   1143  N   ASP A  80      14.757  23.277   5.766  1.00  0.63           N  
ATOM   1144  CA  ASP A  80      13.993  24.324   5.085  1.00  0.63           C  
ATOM   1145  C   ASP A  80      13.587  23.893   3.678  1.00  0.63           C  
ATOM   1146  O   ASP A  80      12.483  24.196   3.225  1.00  0.63           O  
ATOM   1147  CB  ASP A  80      14.801  25.612   4.974  1.00  0.63           C  
ATOM   1148  CG  ASP A  80      14.994  26.349   6.301  1.00  0.63           C  
ATOM   1149  OD1 ASP A  80      14.339  26.010   7.271  1.00  0.63           O  
ATOM   1150  OD2 ASP A  80      15.749  27.281   6.327  1.00  0.63           O  
ATOM   1151  H   ASP A  80      15.690  23.453   6.113  1.00  0.63           H  
ATOM   1152  HA  ASP A  80      13.087  24.518   5.656  1.00  0.63           H  
ATOM   1153 1HB  ASP A  80      15.784  25.385   4.559  1.00  0.63           H  
ATOM   1154 2HB  ASP A  80      14.306  26.284   4.271  1.00  0.63           H  
ATOM   1155  N   THR A  81      14.490  23.187   3.003  1.00  0.63           N  
ATOM   1156  CA  THR A  81      14.248  22.679   1.665  1.00  0.63           C  
ATOM   1157  C   THR A  81      15.133  21.464   1.411  1.00  0.63           C  
ATOM   1158  O   THR A  81      16.227  21.369   1.972  1.00  0.63           O  
ATOM   1159  CB  THR A  81      14.505  23.755   0.599  1.00  0.63           C  
ATOM   1160  OG1 THR A  81      14.110  23.240  -0.658  1.00  0.63           O  
ATOM   1161  CG2 THR A  81      15.965  24.120   0.542  1.00  0.63           C  
ATOM   1162  H   THR A  81      15.371  22.982   3.450  1.00  0.63           H  
ATOM   1163  HA  THR A  81      13.208  22.359   1.595  1.00  0.63           H  
ATOM   1164  HB  THR A  81      13.907  24.637   0.827  1.00  0.63           H  
ATOM   1165  HG1 THR A  81      13.304  22.707  -0.528  1.00  0.63           H  
ATOM   1166 1HG2 THR A  81      16.120  24.874  -0.230  1.00  0.63           H  
ATOM   1167 2HG2 THR A  81      16.280  24.516   1.508  1.00  0.63           H  
ATOM   1168 3HG2 THR A  81      16.547  23.230   0.304  1.00  0.63           H  
ATOM   1169  N   PHE A  82      14.689  20.555   0.548  1.00  0.63           N  
ATOM   1170  CA  PHE A  82      15.514  19.397   0.217  1.00  0.63           C  
ATOM   1171  C   PHE A  82      15.720  19.274  -1.300  1.00  0.63           C  
ATOM   1172  O   PHE A  82      15.003  19.907  -2.067  1.00  0.63           O  
ATOM   1173  CB  PHE A  82      14.911  18.138   0.857  1.00  0.63           C  
ATOM   1174  CG  PHE A  82      13.576  17.675   0.375  1.00  0.63           C  
ATOM   1175  CD1 PHE A  82      13.468  16.761  -0.660  1.00  0.63           C  
ATOM   1176  CD2 PHE A  82      12.428  18.126   0.982  1.00  0.63           C  
ATOM   1177  CE1 PHE A  82      12.233  16.308  -1.067  1.00  0.63           C  
ATOM   1178  CE2 PHE A  82      11.199  17.679   0.579  1.00  0.63           C  
ATOM   1179  CZ  PHE A  82      11.106  16.769  -0.439  1.00  0.63           C  
ATOM   1180  H   PHE A  82      13.771  20.691   0.127  1.00  0.63           H  
ATOM   1181  HA  PHE A  82      16.474  19.557   0.691  1.00  0.63           H  
ATOM   1182 1HB  PHE A  82      15.586  17.309   0.765  1.00  0.63           H  
ATOM   1183 2HB  PHE A  82      14.814  18.324   1.930  1.00  0.63           H  
ATOM   1184  HD1 PHE A  82      14.374  16.393  -1.142  1.00  0.63           H  
ATOM   1185  HD2 PHE A  82      12.511  18.842   1.795  1.00  0.63           H  
ATOM   1186  HE1 PHE A  82      12.154  15.585  -1.875  1.00  0.63           H  
ATOM   1187  HE2 PHE A  82      10.301  18.046   1.068  1.00  0.63           H  
ATOM   1188  HZ  PHE A  82      10.150  16.427  -0.743  1.00  0.63           H  
ATOM   1189  N   PRO A  83      16.737  18.541  -1.787  1.00  0.63           N  
ATOM   1190  CA  PRO A  83      16.984  18.324  -3.202  1.00  0.63           C  
ATOM   1191  C   PRO A  83      15.805  17.690  -3.923  1.00  0.63           C  
ATOM   1192  O   PRO A  83      15.162  16.786  -3.390  1.00  0.63           O  
ATOM   1193  CB  PRO A  83      18.181  17.374  -3.193  1.00  0.63           C  
ATOM   1194  CG  PRO A  83      18.880  17.648  -1.880  1.00  0.63           C  
ATOM   1195  CD  PRO A  83      17.767  17.937  -0.902  1.00  0.63           C  
ATOM   1196  HA  PRO A  83      17.260  19.274  -3.654  1.00  0.63           H  
ATOM   1197 1HB  PRO A  83      17.831  16.336  -3.291  1.00  0.63           H  
ATOM   1198 2HB  PRO A  83      18.818  17.578  -4.066  1.00  0.63           H  
ATOM   1199 1HG  PRO A  83      19.493  16.780  -1.587  1.00  0.63           H  
ATOM   1200 2HG  PRO A  83      19.570  18.498  -1.997  1.00  0.63           H  
ATOM   1201 1HD  PRO A  83      17.416  17.001  -0.461  1.00  0.63           H  
ATOM   1202 2HD  PRO A  83      18.159  18.637  -0.162  1.00  0.63           H  
ATOM   1203  N   ILE A  84      15.582  18.090  -5.171  1.00  0.65           N  
ATOM   1204  CA  ILE A  84      14.486  17.484  -5.935  1.00  0.65           C  
ATOM   1205  C   ILE A  84      14.807  16.033  -6.305  1.00  0.65           C  
ATOM   1206  O   ILE A  84      15.883  15.772  -6.844  1.00  0.65           O  
ATOM   1207  CB  ILE A  84      14.156  18.257  -7.237  1.00  0.65           C  
ATOM   1208  CG1 ILE A  84      13.675  19.598  -6.943  1.00  0.65           C  
ATOM   1209  CG2 ILE A  84      13.103  17.563  -8.000  1.00  0.65           C  
ATOM   1210  CD1 ILE A  84      13.569  20.468  -8.132  1.00  0.65           C  
ATOM   1211  H   ILE A  84      16.141  18.862  -5.533  1.00  0.65           H  
ATOM   1212  HA  ILE A  84      13.621  17.528  -5.313  1.00  0.65           H  
ATOM   1213  HB  ILE A  84      15.052  18.347  -7.851  1.00  0.65           H  
ATOM   1214 1HG1 ILE A  84      12.699  19.549  -6.541  1.00  0.65           H  
ATOM   1215 2HG1 ILE A  84      14.320  20.018  -6.224  1.00  0.65           H  
ATOM   1216 1HG2 ILE A  84      12.892  18.125  -8.878  1.00  0.65           H  
ATOM   1217 2HG2 ILE A  84      13.432  16.581  -8.273  1.00  0.65           H  
ATOM   1218 3HG2 ILE A  84      12.221  17.497  -7.405  1.00  0.65           H  
ATOM   1219 1HD1 ILE A  84      13.217  21.451  -7.836  1.00  0.65           H  
ATOM   1220 2HD1 ILE A  84      14.517  20.560  -8.593  1.00  0.65           H  
ATOM   1221 3HD1 ILE A  84      12.872  20.033  -8.839  1.00  0.65           H  
ATOM   1222  N   PRO A  85      13.919  15.068  -5.976  1.00  0.66           N  
ATOM   1223  CA  PRO A  85      14.039  13.654  -6.254  1.00  0.66           C  
ATOM   1224  C   PRO A  85      13.748  13.348  -7.724  1.00  0.66           C  
ATOM   1225  O   PRO A  85      13.353  14.226  -8.485  1.00  0.66           O  
ATOM   1226  CB  PRO A  85      13.022  13.044  -5.295  1.00  0.66           C  
ATOM   1227  CG  PRO A  85      11.949  14.086  -5.163  1.00  0.66           C  
ATOM   1228  CD  PRO A  85      12.689  15.395  -5.187  1.00  0.66           C  
ATOM   1229  HA  PRO A  85      15.057  13.328  -5.995  1.00  0.66           H  
ATOM   1230 1HB  PRO A  85      12.672  12.094  -5.690  1.00  0.66           H  
ATOM   1231 2HB  PRO A  85      13.509  12.827  -4.331  1.00  0.66           H  
ATOM   1232 1HG  PRO A  85      11.226  13.992  -5.992  1.00  0.66           H  
ATOM   1233 2HG  PRO A  85      11.387  13.937  -4.235  1.00  0.66           H  
ATOM   1234 1HD  PRO A  85      12.057  16.106  -5.687  1.00  0.66           H  
ATOM   1235 2HD  PRO A  85      12.952  15.704  -4.162  1.00  0.66           H  
ATOM   1236  N   SER A  86      13.952  12.099  -8.112  1.00  0.68           N  
ATOM   1237  CA  SER A  86      13.756  11.650  -9.488  1.00  0.68           C  
ATOM   1238  C   SER A  86      12.444  12.101 -10.148  1.00  0.68           C  
ATOM   1239  O   SER A  86      11.355  12.028  -9.571  1.00  0.68           O  
ATOM   1240  CB  SER A  86      13.839  10.141  -9.521  1.00  0.68           C  
ATOM   1241  OG  SER A  86      15.114   9.703  -9.133  1.00  0.68           O  
ATOM   1242  H   SER A  86      14.274  11.425  -7.433  1.00  0.68           H  
ATOM   1243  HA  SER A  86      14.577  12.052 -10.081  1.00  0.68           H  
ATOM   1244 1HB  SER A  86      13.081   9.714  -8.858  1.00  0.68           H  
ATOM   1245 2HB  SER A  86      13.627   9.794 -10.525  1.00  0.68           H  
ATOM   1246  HG  SER A  86      15.082   8.739  -9.157  1.00  0.68           H  
ATOM   1247  N   TYR A  87      12.554  12.470 -11.427  1.00  0.70           N  
ATOM   1248  CA  TYR A  87      11.428  12.941 -12.237  1.00  0.70           C  
ATOM   1249  C   TYR A  87      10.810  11.834 -13.090  1.00  0.70           C  
ATOM   1250  O   TYR A  87      10.462  12.057 -14.247  1.00  0.70           O  
ATOM   1251  CB  TYR A  87      11.851  14.057 -13.196  1.00  0.70           C  
ATOM   1252  CG  TYR A  87      12.311  15.362 -12.595  1.00  0.70           C  
ATOM   1253  CD1 TYR A  87      13.641  15.755 -12.701  1.00  0.70           C  
ATOM   1254  CD2 TYR A  87      11.408  16.181 -11.972  1.00  0.70           C  
ATOM   1255  CE1 TYR A  87      14.036  16.983 -12.202  1.00  0.70           C  
ATOM   1256  CE2 TYR A  87      11.817  17.381 -11.478  1.00  0.70           C  
ATOM   1257  CZ  TYR A  87      13.102  17.796 -11.598  1.00  0.70           C  
ATOM   1258  OH  TYR A  87      13.462  19.044 -11.129  1.00  0.70           O  
ATOM   1259  H   TYR A  87      13.474  12.470 -11.843  1.00  0.70           H  
ATOM   1260  HA  TYR A  87      10.655  13.321 -11.567  1.00  0.70           H  
ATOM   1261 1HB  TYR A  87      12.656  13.684 -13.830  1.00  0.70           H  
ATOM   1262 2HB  TYR A  87      11.012  14.280 -13.856  1.00  0.70           H  
ATOM   1263  HD1 TYR A  87      14.365  15.108 -13.197  1.00  0.70           H  
ATOM   1264  HD2 TYR A  87      10.367  15.881 -11.884  1.00  0.70           H  
ATOM   1265  HE1 TYR A  87      15.069  17.311 -12.300  1.00  0.70           H  
ATOM   1266  HE2 TYR A  87      11.121  18.019 -10.999  1.00  0.70           H  
ATOM   1267  HH  TYR A  87      12.655  19.610 -11.022  1.00  0.70           H  
ATOM   1268  N   GLU A  88      10.706  10.631 -12.531  1.00  0.71           N  
ATOM   1269  CA  GLU A  88      10.126   9.492 -13.253  1.00  0.71           C  
ATOM   1270  C   GLU A  88       8.657   9.699 -13.628  1.00  0.71           C  
ATOM   1271  O   GLU A  88       8.181   9.171 -14.635  1.00  0.71           O  
ATOM   1272  CB  GLU A  88      10.212   8.210 -12.423  1.00  0.71           C  
ATOM   1273  CG  GLU A  88      11.613   7.658 -12.219  1.00  0.71           C  
ATOM   1274  CD  GLU A  88      11.630   6.337 -11.466  1.00  0.71           C  
ATOM   1275  OE1 GLU A  88      10.575   5.819 -11.182  1.00  0.71           O  
ATOM   1276  OE2 GLU A  88      12.700   5.856 -11.177  1.00  0.71           O  
ATOM   1277  H   GLU A  88      11.015  10.519 -11.574  1.00  0.71           H  
ATOM   1278  HA  GLU A  88      10.691   9.352 -14.176  1.00  0.71           H  
ATOM   1279 1HB  GLU A  88       9.791   8.403 -11.449  1.00  0.71           H  
ATOM   1280 2HB  GLU A  88       9.605   7.433 -12.889  1.00  0.71           H  
ATOM   1281 1HG  GLU A  88      12.084   7.519 -13.190  1.00  0.71           H  
ATOM   1282 2HG  GLU A  88      12.190   8.388 -11.669  1.00  0.71           H  
ATOM   1283  N   LEU A  89       7.933  10.423 -12.789  1.00  0.70           N  
ATOM   1284  CA  LEU A  89       6.514  10.641 -12.987  1.00  0.70           C  
ATOM   1285  C   LEU A  89       6.247  12.020 -13.596  1.00  0.70           C  
ATOM   1286  O   LEU A  89       6.881  13.009 -13.223  1.00  0.70           O  
ATOM   1287  CB  LEU A  89       5.840  10.464 -11.638  1.00  0.70           C  
ATOM   1288  CG  LEU A  89       6.056   9.108 -10.996  1.00  0.70           C  
ATOM   1289  CD1 LEU A  89       5.451   9.121  -9.635  1.00  0.70           C  
ATOM   1290  CD2 LEU A  89       5.439   8.032 -11.846  1.00  0.70           C  
ATOM   1291  H   LEU A  89       8.387  10.831 -11.986  1.00  0.70           H  
ATOM   1292  HA  LEU A  89       6.136   9.884 -13.673  1.00  0.70           H  
ATOM   1293 1HB  LEU A  89       6.241  11.206 -10.950  1.00  0.70           H  
ATOM   1294 2HB  LEU A  89       4.768  10.624 -11.750  1.00  0.70           H  
ATOM   1295  HG  LEU A  89       7.108   8.918 -10.908  1.00  0.70           H  
ATOM   1296 1HD1 LEU A  89       5.595   8.161  -9.156  1.00  0.70           H  
ATOM   1297 2HD1 LEU A  89       5.916   9.894  -9.029  1.00  0.70           H  
ATOM   1298 3HD1 LEU A  89       4.402   9.325  -9.743  1.00  0.70           H  
ATOM   1299 1HD2 LEU A  89       5.603   7.061 -11.377  1.00  0.70           H  
ATOM   1300 2HD2 LEU A  89       4.368   8.214 -11.943  1.00  0.70           H  
ATOM   1301 3HD2 LEU A  89       5.902   8.040 -12.836  1.00  0.70           H  
ATOM   1302  N   LYS A  90       5.288  12.074 -14.524  1.00  0.69           N  
ATOM   1303  CA  LYS A  90       4.930  13.300 -15.244  1.00  0.69           C  
ATOM   1304  C   LYS A  90       3.529  13.781 -14.880  1.00  0.69           C  
ATOM   1305  O   LYS A  90       2.679  12.980 -14.497  1.00  0.69           O  
ATOM   1306  CB  LYS A  90       5.013  13.018 -16.739  1.00  0.69           C  
ATOM   1307  CG  LYS A  90       6.413  12.666 -17.238  1.00  0.69           C  
ATOM   1308  CD  LYS A  90       6.386  12.319 -18.721  1.00  0.69           C  
ATOM   1309  CE  LYS A  90       7.765  11.860 -19.234  1.00  0.69           C  
ATOM   1310  NZ  LYS A  90       8.731  12.988 -19.347  1.00  0.69           N  
ATOM   1311  H   LYS A  90       4.807  11.220 -14.764  1.00  0.69           H  
ATOM   1312  HA  LYS A  90       5.641  14.084 -14.980  1.00  0.69           H  
ATOM   1313 1HB  LYS A  90       4.358  12.183 -16.991  1.00  0.69           H  
ATOM   1314 2HB  LYS A  90       4.665  13.888 -17.296  1.00  0.69           H  
ATOM   1315 1HG  LYS A  90       7.084  13.515 -17.082  1.00  0.69           H  
ATOM   1316 2HG  LYS A  90       6.803  11.815 -16.680  1.00  0.69           H  
ATOM   1317 1HD  LYS A  90       5.649  11.535 -18.904  1.00  0.69           H  
ATOM   1318 2HD  LYS A  90       6.095  13.209 -19.286  1.00  0.69           H  
ATOM   1319 1HE  LYS A  90       8.170  11.120 -18.545  1.00  0.69           H  
ATOM   1320 2HE  LYS A  90       7.645  11.403 -20.214  1.00  0.69           H  
ATOM   1321 1HZ  LYS A  90       9.612  12.671 -19.686  1.00  0.69           H  
ATOM   1322 2HZ  LYS A  90       8.361  13.700 -19.980  1.00  0.69           H  
ATOM   1323 3HZ  LYS A  90       8.874  13.476 -18.456  1.00  0.69           H  
ATOM   1324  N   ALA A  91       3.261  15.087 -15.022  1.00  0.67           N  
ATOM   1325  CA  ALA A  91       1.945  15.649 -14.653  1.00  0.67           C  
ATOM   1326  C   ALA A  91       0.878  15.402 -15.726  1.00  0.67           C  
ATOM   1327  O   ALA A  91       0.376  16.321 -16.402  1.00  0.67           O  
ATOM   1328  CB  ALA A  91       2.086  17.133 -14.384  1.00  0.67           C  
ATOM   1329  H   ALA A  91       3.984  15.707 -15.359  1.00  0.67           H  
ATOM   1330  HA  ALA A  91       1.611  15.150 -13.739  1.00  0.67           H  
ATOM   1331 1HB  ALA A  91       1.121  17.538 -14.072  1.00  0.67           H  
ATOM   1332 2HB  ALA A  91       2.803  17.282 -13.610  1.00  0.67           H  
ATOM   1333 3HB  ALA A  91       2.419  17.645 -15.288  1.00  0.67           H  
ATOM   1334  N   GLU A  92       0.494  14.140 -15.852  1.00  0.64           N  
ATOM   1335  CA  GLU A  92      -0.415  13.690 -16.901  1.00  0.64           C  
ATOM   1336  C   GLU A  92      -1.896  13.836 -16.576  1.00  0.64           C  
ATOM   1337  O   GLU A  92      -2.635  12.855 -16.488  1.00  0.64           O  
ATOM   1338  CB  GLU A  92      -0.132  12.237 -17.274  1.00  0.64           C  
ATOM   1339  CG  GLU A  92       1.244  11.987 -17.893  1.00  0.64           C  
ATOM   1340  CD  GLU A  92       1.465  10.534 -18.304  1.00  0.64           C  
ATOM   1341  OE1 GLU A  92       0.633   9.711 -17.997  1.00  0.64           O  
ATOM   1342  OE2 GLU A  92       2.451  10.261 -18.953  1.00  0.64           O  
ATOM   1343  H   GLU A  92       0.908  13.464 -15.203  1.00  0.64           H  
ATOM   1344  HA  GLU A  92      -0.219  14.299 -17.784  1.00  0.64           H  
ATOM   1345 1HB  GLU A  92      -0.207  11.619 -16.378  1.00  0.64           H  
ATOM   1346 2HB  GLU A  92      -0.888  11.889 -17.977  1.00  0.64           H  
ATOM   1347 1HG  GLU A  92       1.366  12.628 -18.764  1.00  0.64           H  
ATOM   1348 2HG  GLU A  92       1.994  12.269 -17.162  1.00  0.64           H  
ATOM   1349  N   GLY A  93      -2.324  15.080 -16.496  1.00  0.62           N  
ATOM   1350  CA  GLY A  93      -3.724  15.427 -16.268  1.00  0.62           C  
ATOM   1351  C   GLY A  93      -4.132  15.715 -14.818  1.00  0.62           C  
ATOM   1352  O   GLY A  93      -3.306  15.683 -13.896  1.00  0.62           O  
ATOM   1353  H   GLY A  93      -1.604  15.797 -16.580  1.00  0.62           H  
ATOM   1354 1HA  GLY A  93      -3.948  16.283 -16.882  1.00  0.62           H  
ATOM   1355 2HA  GLY A  93      -4.334  14.611 -16.651  1.00  0.62           H  
ATOM   1356  N   PRO A  94      -5.424  16.052 -14.629  1.00  0.60           N  
ATOM   1357  CA  PRO A  94      -6.048  16.454 -13.390  1.00  0.60           C  
ATOM   1358  C   PRO A  94      -5.870  15.426 -12.301  1.00  0.60           C  
ATOM   1359  O   PRO A  94      -5.977  14.223 -12.538  1.00  0.60           O  
ATOM   1360  CB  PRO A  94      -7.533  16.530 -13.771  1.00  0.60           C  
ATOM   1361  CG  PRO A  94      -7.548  16.797 -15.240  1.00  0.60           C  
ATOM   1362  CD  PRO A  94      -6.376  16.024 -15.781  1.00  0.60           C  
ATOM   1363  HA  PRO A  94      -5.655  17.431 -13.088  1.00  0.60           H  
ATOM   1364 1HB  PRO A  94      -8.037  15.592 -13.496  1.00  0.60           H  
ATOM   1365 2HB  PRO A  94      -8.020  17.331 -13.196  1.00  0.60           H  
ATOM   1366 1HG  PRO A  94      -8.505  16.469 -15.670  1.00  0.60           H  
ATOM   1367 2HG  PRO A  94      -7.479  17.869 -15.424  1.00  0.60           H  
ATOM   1368 1HD  PRO A  94      -6.667  14.989 -16.021  1.00  0.60           H  
ATOM   1369 2HD  PRO A  94      -6.018  16.573 -16.649  1.00  0.60           H  
ATOM   1370  N   GLY A  95      -5.642  15.910 -11.101  1.00  0.58           N  
ATOM   1371  CA  GLY A  95      -5.489  15.080  -9.931  1.00  0.58           C  
ATOM   1372  C   GLY A  95      -4.047  14.788  -9.573  1.00  0.58           C  
ATOM   1373  O   GLY A  95      -3.770  14.367  -8.455  1.00  0.58           O  
ATOM   1374  H   GLY A  95      -5.553  16.914 -10.987  1.00  0.58           H  
ATOM   1375 1HA  GLY A  95      -5.985  15.562  -9.090  1.00  0.58           H  
ATOM   1376 2HA  GLY A  95      -5.997  14.136 -10.104  1.00  0.58           H  
ATOM   1377  N   ASP A  96      -3.103  14.964 -10.483  1.00  0.57           N  
ATOM   1378  CA  ASP A  96      -1.745  14.674 -10.034  1.00  0.57           C  
ATOM   1379  C   ASP A  96      -1.265  15.639  -8.953  1.00  0.57           C  
ATOM   1380  O   ASP A  96      -1.503  16.845  -9.033  1.00  0.57           O  
ATOM   1381  CB  ASP A  96      -0.781  14.588 -11.203  1.00  0.57           C  
ATOM   1382  CG  ASP A  96      -0.938  13.247 -11.930  1.00  0.57           C  
ATOM   1383  OD1 ASP A  96      -1.576  12.359 -11.395  1.00  0.57           O  
ATOM   1384  OD2 ASP A  96      -0.428  13.129 -13.008  1.00  0.57           O  
ATOM   1385  H   ASP A  96      -3.303  15.275 -11.442  1.00  0.57           H  
ATOM   1386  HA  ASP A  96      -1.746  13.680  -9.591  1.00  0.57           H  
ATOM   1387 1HB  ASP A  96      -0.985  15.398 -11.910  1.00  0.57           H  
ATOM   1388 2HB  ASP A  96       0.238  14.701 -10.854  1.00  0.57           H  
ATOM   1389  N   PHE A  97      -0.542  15.097  -7.977  1.00  0.58           N  
ATOM   1390  CA  PHE A  97       0.094  15.859  -6.902  1.00  0.58           C  
ATOM   1391  C   PHE A  97       1.550  16.083  -7.151  1.00  0.58           C  
ATOM   1392  O   PHE A  97       2.329  15.128  -7.258  1.00  0.58           O  
ATOM   1393  CB  PHE A  97      -0.038  15.206  -5.539  1.00  0.58           C  
ATOM   1394  CG  PHE A  97      -1.280  15.377  -4.843  1.00  0.58           C  
ATOM   1395  CD1 PHE A  97      -2.373  14.692  -5.171  1.00  0.58           C  
ATOM   1396  CD2 PHE A  97      -1.308  16.213  -3.728  1.00  0.58           C  
ATOM   1397  CE1 PHE A  97      -3.495  14.829  -4.438  1.00  0.58           C  
ATOM   1398  CE2 PHE A  97      -2.440  16.346  -2.977  1.00  0.58           C  
ATOM   1399  CZ  PHE A  97      -3.544  15.649  -3.335  1.00  0.58           C  
ATOM   1400  H   PHE A  97      -0.413  14.092  -7.992  1.00  0.58           H  
ATOM   1401  HA  PHE A  97      -0.396  16.823  -6.847  1.00  0.58           H  
ATOM   1402 1HB  PHE A  97       0.157  14.158  -5.621  1.00  0.58           H  
ATOM   1403 2HB  PHE A  97       0.726  15.611  -4.924  1.00  0.58           H  
ATOM   1404  HD1 PHE A  97      -2.349  14.026  -6.023  1.00  0.58           H  
ATOM   1405  HD2 PHE A  97      -0.404  16.754  -3.451  1.00  0.58           H  
ATOM   1406  HE1 PHE A  97      -4.344  14.261  -4.704  1.00  0.58           H  
ATOM   1407  HE2 PHE A  97      -2.457  16.992  -2.106  1.00  0.58           H  
ATOM   1408  HZ  PHE A  97      -4.459  15.728  -2.752  1.00  0.58           H  
ATOM   1409  N   LEU A  98       1.903  17.353  -7.211  1.00  0.59           N  
ATOM   1410  CA  LEU A  98       3.244  17.796  -7.497  1.00  0.59           C  
ATOM   1411  C   LEU A  98       3.835  18.615  -6.394  1.00  0.59           C  
ATOM   1412  O   LEU A  98       3.137  19.317  -5.661  1.00  0.59           O  
ATOM   1413  CB  LEU A  98       3.260  18.632  -8.741  1.00  0.59           C  
ATOM   1414  CG  LEU A  98       3.074  17.894  -9.984  1.00  0.59           C  
ATOM   1415  CD1 LEU A  98       1.602  17.961 -10.443  1.00  0.59           C  
ATOM   1416  CD2 LEU A  98       4.059  18.434 -10.998  1.00  0.59           C  
ATOM   1417  H   LEU A  98       1.173  18.054  -7.076  1.00  0.59           H  
ATOM   1418  HA  LEU A  98       3.876  16.927  -7.638  1.00  0.59           H  
ATOM   1419 1HB  LEU A  98       2.452  19.331  -8.655  1.00  0.59           H  
ATOM   1420 2HB  LEU A  98       4.208  19.173  -8.791  1.00  0.59           H  
ATOM   1421  HG  LEU A  98       3.286  16.874  -9.788  1.00  0.59           H  
ATOM   1422 1HD1 LEU A  98       1.473  17.376 -11.350  1.00  0.59           H  
ATOM   1423 2HD1 LEU A  98       0.961  17.559  -9.666  1.00  0.59           H  
ATOM   1424 3HD1 LEU A  98       1.322  18.988 -10.637  1.00  0.59           H  
ATOM   1425 1HD2 LEU A  98       3.995  17.894 -11.916  1.00  0.59           H  
ATOM   1426 2HD2 LEU A  98       3.857  19.476 -11.181  1.00  0.59           H  
ATOM   1427 3HD2 LEU A  98       5.061  18.319 -10.592  1.00  0.59           H  
ATOM   1428  N   ALA A  99       5.135  18.500  -6.229  1.00  0.61           N  
ATOM   1429  CA  ALA A  99       5.776  19.313  -5.211  1.00  0.61           C  
ATOM   1430  C   ALA A  99       6.172  20.656  -5.782  1.00  0.61           C  
ATOM   1431  O   ALA A  99       6.560  20.745  -6.951  1.00  0.61           O  
ATOM   1432  CB  ALA A  99       6.975  18.618  -4.653  1.00  0.61           C  
ATOM   1433  H   ALA A  99       5.667  17.885  -6.853  1.00  0.61           H  
ATOM   1434  HA  ALA A  99       5.067  19.479  -4.402  1.00  0.61           H  
ATOM   1435 1HB  ALA A  99       7.394  19.240  -3.879  1.00  0.61           H  
ATOM   1436 2HB  ALA A  99       6.657  17.699  -4.248  1.00  0.61           H  
ATOM   1437 3HB  ALA A  99       7.700  18.457  -5.425  1.00  0.61           H  
ATOM   1438  N   ALA A 100       6.096  21.694  -4.964  1.00  0.66           N  
ATOM   1439  CA  ALA A 100       6.562  22.996  -5.386  1.00  0.66           C  
ATOM   1440  C   ALA A 100       8.063  23.095  -5.152  1.00  0.66           C  
ATOM   1441  O   ALA A 100       8.600  22.559  -4.169  1.00  0.66           O  
ATOM   1442  CB  ALA A 100       5.822  24.089  -4.667  1.00  0.66           C  
ATOM   1443  H   ALA A 100       5.733  21.588  -4.015  1.00  0.66           H  
ATOM   1444  HA  ALA A 100       6.379  23.098  -6.453  1.00  0.66           H  
ATOM   1445 1HB  ALA A 100       6.173  25.062  -5.009  1.00  0.66           H  
ATOM   1446 2HB  ALA A 100       4.754  23.995  -4.862  1.00  0.66           H  
ATOM   1447 3HB  ALA A 100       6.012  23.987  -3.616  1.00  0.66           H  
ATOM   1448  N   THR A 101       8.721  23.804  -6.056  1.00  0.71           N  
ATOM   1449  CA  THR A 101      10.158  23.994  -6.030  1.00  0.71           C  
ATOM   1450  C   THR A 101      10.492  25.483  -6.121  1.00  0.71           C  
ATOM   1451  O   THR A 101       9.684  26.248  -6.653  1.00  0.71           O  
ATOM   1452  CB  THR A 101      10.754  23.247  -7.248  1.00  0.71           C  
ATOM   1453  OG1 THR A 101      10.279  23.868  -8.453  1.00  0.71           O  
ATOM   1454  CG2 THR A 101      10.299  21.744  -7.249  1.00  0.71           C  
ATOM   1455  H   THR A 101       8.202  24.216  -6.815  1.00  0.71           H  
ATOM   1456  HA  THR A 101      10.557  23.601  -5.097  1.00  0.71           H  
ATOM   1457  HB  THR A 101      11.834  23.315  -7.229  1.00  0.71           H  
ATOM   1458  HG1 THR A 101      10.545  23.333  -9.212  1.00  0.71           H  
ATOM   1459 1HG2 THR A 101      10.716  21.243  -8.121  1.00  0.71           H  
ATOM   1460 2HG2 THR A 101      10.655  21.262  -6.349  1.00  0.71           H  
ATOM   1461 3HG2 THR A 101       9.221  21.674  -7.291  1.00  0.71           H  
ATOM   1462  N   ASP A 102      11.681  25.901  -5.639  1.00  0.77           N  
ATOM   1463  CA  ASP A 102      12.104  27.300  -5.790  1.00  0.77           C  
ATOM   1464  C   ASP A 102      13.242  27.418  -6.792  1.00  0.77           C  
ATOM   1465  O   ASP A 102      13.921  28.443  -6.870  1.00  0.77           O  
ATOM   1466  CB  ASP A 102      12.554  27.901  -4.459  1.00  0.77           C  
ATOM   1467  CG  ASP A 102      11.453  28.022  -3.453  1.00  0.77           C  
ATOM   1468  OD1 ASP A 102      10.361  28.434  -3.792  1.00  0.77           O  
ATOM   1469  OD2 ASP A 102      11.696  27.706  -2.325  1.00  0.77           O  
ATOM   1470  H   ASP A 102      12.351  25.255  -5.205  1.00  0.77           H  
ATOM   1471  HA  ASP A 102      11.262  27.883  -6.164  1.00  0.77           H  
ATOM   1472 1HB  ASP A 102      13.345  27.276  -4.036  1.00  0.77           H  
ATOM   1473 2HB  ASP A 102      12.980  28.888  -4.635  1.00  0.77           H  
ATOM   1474  N   GLY A 103      13.467  26.349  -7.531  1.00  0.80           N  
ATOM   1475  CA  GLY A 103      14.554  26.287  -8.489  1.00  0.80           C  
ATOM   1476  C   GLY A 103      14.712  24.880  -9.037  1.00  0.80           C  
ATOM   1477  O   GLY A 103      14.044  23.948  -8.587  1.00  0.80           O  
ATOM   1478  H   GLY A 103      12.851  25.556  -7.428  1.00  0.80           H  
ATOM   1479 1HA  GLY A 103      14.360  26.982  -9.307  1.00  0.80           H  
ATOM   1480 2HA  GLY A 103      15.481  26.602  -8.010  1.00  0.80           H  
ATOM   1481  N   GLU A 104      15.696  24.718  -9.914  1.00  0.81           N  
ATOM   1482  CA  GLU A 104      15.992  23.471 -10.626  1.00  0.81           C  
ATOM   1483  C   GLU A 104      16.358  22.292  -9.733  1.00  0.81           C  
ATOM   1484  O   GLU A 104      16.335  21.146 -10.182  1.00  0.81           O  
ATOM   1485  CB  GLU A 104      17.127  23.707 -11.620  1.00  0.81           C  
ATOM   1486  CG  GLU A 104      16.757  24.615 -12.794  1.00  0.81           C  
ATOM   1487  CD  GLU A 104      17.901  24.849 -13.761  1.00  0.81           C  
ATOM   1488  OE1 GLU A 104      18.987  24.389 -13.499  1.00  0.81           O  
ATOM   1489  OE2 GLU A 104      17.680  25.489 -14.764  1.00  0.81           O  
ATOM   1490  H   GLU A 104      16.236  25.535 -10.165  1.00  0.81           H  
ATOM   1491  HA  GLU A 104      15.100  23.190 -11.188  1.00  0.81           H  
ATOM   1492 1HB  GLU A 104      17.977  24.152 -11.100  1.00  0.81           H  
ATOM   1493 2HB  GLU A 104      17.458  22.751 -12.025  1.00  0.81           H  
ATOM   1494 1HG  GLU A 104      15.926  24.165 -13.335  1.00  0.81           H  
ATOM   1495 2HG  GLU A 104      16.419  25.573 -12.401  1.00  0.81           H  
ATOM   1496  N   ASP A 105      16.752  22.563  -8.498  1.00  0.79           N  
ATOM   1497  CA  ASP A 105      17.115  21.490  -7.597  1.00  0.79           C  
ATOM   1498  C   ASP A 105      16.538  21.554  -6.176  1.00  0.79           C  
ATOM   1499  O   ASP A 105      17.017  20.808  -5.332  1.00  0.79           O  
ATOM   1500  CB  ASP A 105      18.638  21.361  -7.551  1.00  0.79           C  
ATOM   1501  CG  ASP A 105      19.374  22.630  -7.065  1.00  0.79           C  
ATOM   1502  OD1 ASP A 105      18.731  23.621  -6.803  1.00  0.79           O  
ATOM   1503  OD2 ASP A 105      20.578  22.586  -6.985  1.00  0.79           O  
ATOM   1504  H   ASP A 105      16.771  23.519  -8.186  1.00  0.79           H  
ATOM   1505  HA  ASP A 105      16.750  20.563  -8.034  1.00  0.79           H  
ATOM   1506 1HB  ASP A 105      18.908  20.535  -6.893  1.00  0.79           H  
ATOM   1507 2HB  ASP A 105      19.005  21.112  -8.549  1.00  0.79           H  
ATOM   1508  N   THR A 106      15.478  22.348  -5.911  1.00  0.75           N  
ATOM   1509  CA  THR A 106      14.943  22.407  -4.521  1.00  0.75           C  
ATOM   1510  C   THR A 106      13.464  22.061  -4.342  1.00  0.75           C  
ATOM   1511  O   THR A 106      12.654  22.408  -5.187  1.00  0.75           O  
ATOM   1512  CB  THR A 106      15.105  23.825  -3.953  1.00  0.75           C  
ATOM   1513  OG1 THR A 106      14.400  24.774  -4.801  1.00  0.75           O  
ATOM   1514  CG2 THR A 106      16.569  24.213  -3.858  1.00  0.75           C  
ATOM   1515  H   THR A 106      15.066  22.904  -6.662  1.00  0.75           H  
ATOM   1516  HA  THR A 106      15.513  21.712  -3.904  1.00  0.75           H  
ATOM   1517  HB  THR A 106      14.666  23.856  -2.967  1.00  0.75           H  
ATOM   1518  HG1 THR A 106      14.952  24.946  -5.574  1.00  0.75           H  
ATOM   1519 1HG2 THR A 106      16.653  25.215  -3.443  1.00  0.75           H  
ATOM   1520 2HG2 THR A 106      17.086  23.504  -3.210  1.00  0.75           H  
ATOM   1521 3HG2 THR A 106      17.023  24.193  -4.851  1.00  0.75           H  
ATOM   1522  N   VAL A 107      13.111  21.480  -3.177  1.00  0.69           N  
ATOM   1523  CA  VAL A 107      11.717  21.167  -2.817  1.00  0.69           C  
ATOM   1524  C   VAL A 107      11.326  21.642  -1.413  1.00  0.69           C  
ATOM   1525  O   VAL A 107      12.074  21.451  -0.444  1.00  0.69           O  
ATOM   1526  CB  VAL A 107      11.460  19.647  -2.837  1.00  0.69           C  
ATOM   1527  CG1 VAL A 107      10.044  19.364  -2.496  1.00  0.69           C  
ATOM   1528  CG2 VAL A 107      11.764  19.098  -4.099  1.00  0.69           C  
ATOM   1529  H   VAL A 107      13.850  21.189  -2.545  1.00  0.69           H  
ATOM   1530  HA  VAL A 107      11.057  21.648  -3.541  1.00  0.69           H  
ATOM   1531  HB  VAL A 107      12.090  19.171  -2.090  1.00  0.69           H  
ATOM   1532 1HG1 VAL A 107       9.887  18.308  -2.521  1.00  0.69           H  
ATOM   1533 2HG1 VAL A 107       9.804  19.733  -1.511  1.00  0.69           H  
ATOM   1534 3HG1 VAL A 107       9.413  19.850  -3.230  1.00  0.69           H  
ATOM   1535 1HG2 VAL A 107      11.586  18.028  -4.076  1.00  0.69           H  
ATOM   1536 2HG2 VAL A 107      11.138  19.560  -4.852  1.00  0.69           H  
ATOM   1537 3HG2 VAL A 107      12.801  19.302  -4.281  1.00  0.69           H  
ATOM   1538  N   ARG A 108      10.171  22.291  -1.299  1.00  0.64           N  
ATOM   1539  CA  ARG A 108       9.629  22.697   0.010  1.00  0.64           C  
ATOM   1540  C   ARG A 108       8.353  21.916   0.320  1.00  0.64           C  
ATOM   1541  O   ARG A 108       7.899  21.129  -0.503  1.00  0.64           O  
ATOM   1542  CB  ARG A 108       9.393  24.193   0.143  1.00  0.64           C  
ATOM   1543  CG  ARG A 108      10.646  25.050   0.236  1.00  0.64           C  
ATOM   1544  CD  ARG A 108      10.285  26.471   0.509  1.00  0.64           C  
ATOM   1545  NE  ARG A 108       9.710  27.102  -0.626  1.00  0.64           N  
ATOM   1546  CZ  ARG A 108       8.412  27.342  -0.805  1.00  0.64           C  
ATOM   1547  NH1 ARG A 108       7.543  26.961   0.080  1.00  0.64           N  
ATOM   1548  NH2 ARG A 108       7.992  27.949  -1.887  1.00  0.64           N  
ATOM   1549  H   ARG A 108       9.619  22.447  -2.151  1.00  0.64           H  
ATOM   1550  HA  ARG A 108      10.362  22.442   0.777  1.00  0.64           H  
ATOM   1551 1HB  ARG A 108       8.814  24.547  -0.712  1.00  0.64           H  
ATOM   1552 2HB  ARG A 108       8.806  24.401   1.040  1.00  0.64           H  
ATOM   1553 1HG  ARG A 108      11.274  24.691   1.046  1.00  0.64           H  
ATOM   1554 2HG  ARG A 108      11.201  25.011  -0.706  1.00  0.64           H  
ATOM   1555 1HD  ARG A 108       9.566  26.522   1.321  1.00  0.64           H  
ATOM   1556 2HD  ARG A 108      11.181  27.023   0.782  1.00  0.64           H  
ATOM   1557  HE  ARG A 108      10.356  27.423  -1.346  1.00  0.64           H  
ATOM   1558 1HH1 ARG A 108       7.845  26.481   0.918  1.00  0.64           H  
ATOM   1559 2HH1 ARG A 108       6.544  27.139  -0.113  1.00  0.64           H  
ATOM   1560 1HH2 ARG A 108       8.678  28.247  -2.611  1.00  0.64           H  
ATOM   1561 2HH2 ARG A 108       6.984  28.104  -1.984  1.00  0.64           H  
ATOM   1562  N   SER A 109       7.781  22.106   1.515  1.00  0.60           N  
ATOM   1563  CA  SER A 109       6.529  21.420   1.889  1.00  0.60           C  
ATOM   1564  C   SER A 109       5.335  21.759   0.996  1.00  0.60           C  
ATOM   1565  O   SER A 109       4.378  20.993   0.903  1.00  0.60           O  
ATOM   1566  CB  SER A 109       6.156  21.785   3.299  1.00  0.60           C  
ATOM   1567  OG  SER A 109       5.839  23.146   3.410  1.00  0.60           O  
ATOM   1568  H   SER A 109       8.211  22.740   2.175  1.00  0.60           H  
ATOM   1569  HA  SER A 109       6.702  20.346   1.829  1.00  0.60           H  
ATOM   1570 1HB  SER A 109       5.312  21.203   3.594  1.00  0.60           H  
ATOM   1571 2HB  SER A 109       6.962  21.537   3.940  1.00  0.60           H  
ATOM   1572  HG  SER A 109       4.928  23.253   3.088  1.00  0.60           H  
ATOM   1573  N   GLN A 110       5.418  22.900   0.334  1.00  0.57           N  
ATOM   1574  CA  GLN A 110       4.392  23.404  -0.566  1.00  0.57           C  
ATOM   1575  C   GLN A 110       4.169  22.433  -1.724  1.00  0.57           C  
ATOM   1576  O   GLN A 110       5.127  21.915  -2.304  1.00  0.57           O  
ATOM   1577  CB  GLN A 110       4.804  24.803  -1.025  1.00  0.57           C  
ATOM   1578  CG  GLN A 110       3.826  25.569  -1.914  1.00  0.57           C  
ATOM   1579  CD  GLN A 110       4.350  27.013  -2.136  1.00  0.57           C  
ATOM   1580  OE1 GLN A 110       5.108  27.500  -1.291  1.00  0.57           O  
ATOM   1581  NE2 GLN A 110       3.990  27.705  -3.217  1.00  0.57           N  
ATOM   1582  H   GLN A 110       6.249  23.451   0.474  1.00  0.57           H  
ATOM   1583  HA  GLN A 110       3.456  23.485  -0.016  1.00  0.57           H  
ATOM   1584 1HB  GLN A 110       4.944  25.420  -0.134  1.00  0.57           H  
ATOM   1585 2HB  GLN A 110       5.767  24.754  -1.518  1.00  0.57           H  
ATOM   1586 1HG  GLN A 110       3.712  25.073  -2.875  1.00  0.57           H  
ATOM   1587 2HG  GLN A 110       2.862  25.621  -1.404  1.00  0.57           H  
ATOM   1588 1HE2 GLN A 110       4.340  28.668  -3.296  1.00  0.57           H  
ATOM   1589 2HE2 GLN A 110       3.365  27.320  -3.949  1.00  0.57           H  
ATOM   1590  N   PHE A 111       2.905  22.190  -2.044  1.00  0.56           N  
ATOM   1591  CA  PHE A 111       2.517  21.233  -3.069  1.00  0.56           C  
ATOM   1592  C   PHE A 111       1.276  21.664  -3.822  1.00  0.56           C  
ATOM   1593  O   PHE A 111       0.553  22.572  -3.405  1.00  0.56           O  
ATOM   1594  CB  PHE A 111       2.214  19.887  -2.412  1.00  0.56           C  
ATOM   1595  CG  PHE A 111       0.981  19.923  -1.476  1.00  0.56           C  
ATOM   1596  CD1 PHE A 111      -0.289  19.547  -1.936  1.00  0.56           C  
ATOM   1597  CD2 PHE A 111       1.093  20.329  -0.138  1.00  0.56           C  
ATOM   1598  CE1 PHE A 111      -1.398  19.564  -1.080  1.00  0.56           C  
ATOM   1599  CE2 PHE A 111      -0.016  20.345   0.710  1.00  0.56           C  
ATOM   1600  CZ  PHE A 111      -1.254  19.957   0.243  1.00  0.56           C  
ATOM   1601  H   PHE A 111       2.174  22.658  -1.516  1.00  0.56           H  
ATOM   1602  HA  PHE A 111       3.333  21.127  -3.782  1.00  0.56           H  
ATOM   1603 1HB  PHE A 111       2.030  19.147  -3.184  1.00  0.56           H  
ATOM   1604 2HB  PHE A 111       3.079  19.559  -1.833  1.00  0.56           H  
ATOM   1605  HD1 PHE A 111      -0.404  19.233  -2.977  1.00  0.56           H  
ATOM   1606  HD2 PHE A 111       2.064  20.631   0.244  1.00  0.56           H  
ATOM   1607  HE1 PHE A 111      -2.377  19.266  -1.451  1.00  0.56           H  
ATOM   1608  HE2 PHE A 111       0.099  20.660   1.742  1.00  0.56           H  
ATOM   1609  HZ  PHE A 111      -2.116  19.968   0.910  1.00  0.56           H  
ATOM   1610  N   PHE A 112       1.001  20.994  -4.928  1.00  0.56           N  
ATOM   1611  CA  PHE A 112      -0.189  21.343  -5.673  1.00  0.56           C  
ATOM   1612  C   PHE A 112      -0.854  20.198  -6.385  1.00  0.56           C  
ATOM   1613  O   PHE A 112      -0.243  19.161  -6.641  1.00  0.56           O  
ATOM   1614  CB  PHE A 112       0.170  22.479  -6.619  1.00  0.56           C  
ATOM   1615  CG  PHE A 112       1.223  22.249  -7.659  1.00  0.56           C  
ATOM   1616  CD1 PHE A 112       0.910  21.859  -8.959  1.00  0.56           C  
ATOM   1617  CD2 PHE A 112       2.560  22.469  -7.328  1.00  0.56           C  
ATOM   1618  CE1 PHE A 112       1.920  21.721  -9.900  1.00  0.56           C  
ATOM   1619  CE2 PHE A 112       3.554  22.316  -8.255  1.00  0.56           C  
ATOM   1620  CZ  PHE A 112       3.246  21.954  -9.536  1.00  0.56           C  
ATOM   1621  H   PHE A 112       1.637  20.271  -5.252  1.00  0.56           H  
ATOM   1622  HA  PHE A 112      -0.918  21.731  -4.962  1.00  0.56           H  
ATOM   1623 1HB  PHE A 112      -0.714  22.823  -7.134  1.00  0.56           H  
ATOM   1624 2HB  PHE A 112       0.520  23.278  -6.002  1.00  0.56           H  
ATOM   1625  HD1 PHE A 112      -0.134  21.683  -9.234  1.00  0.56           H  
ATOM   1626  HD2 PHE A 112       2.814  22.774  -6.313  1.00  0.56           H  
ATOM   1627  HE1 PHE A 112       1.676  21.427 -10.917  1.00  0.56           H  
ATOM   1628  HE2 PHE A 112       4.589  22.490  -7.978  1.00  0.56           H  
ATOM   1629  HZ  PHE A 112       4.050  21.845 -10.253  1.00  0.56           H  
ATOM   1630  N   ILE A 113      -2.130  20.399  -6.701  1.00  0.56           N  
ATOM   1631  CA  ILE A 113      -2.885  19.384  -7.406  1.00  0.56           C  
ATOM   1632  C   ILE A 113      -3.253  19.933  -8.773  1.00  0.56           C  
ATOM   1633  O   ILE A 113      -3.832  21.020  -8.895  1.00  0.56           O  
ATOM   1634  CB  ILE A 113      -4.181  18.998  -6.674  1.00  0.56           C  
ATOM   1635  CG1 ILE A 113      -3.918  18.544  -5.301  1.00  0.56           C  
ATOM   1636  CG2 ILE A 113      -4.842  17.869  -7.431  1.00  0.56           C  
ATOM   1637  CD1 ILE A 113      -5.196  18.410  -4.484  1.00  0.56           C  
ATOM   1638  H   ILE A 113      -2.556  21.290  -6.451  1.00  0.56           H  
ATOM   1639  HA  ILE A 113      -2.272  18.499  -7.527  1.00  0.56           H  
ATOM   1640  HB  ILE A 113      -4.849  19.812  -6.639  1.00  0.56           H  
ATOM   1641 1HG1 ILE A 113      -3.412  17.601  -5.354  1.00  0.56           H  
ATOM   1642 2HG1 ILE A 113      -3.265  19.258  -4.803  1.00  0.56           H  
ATOM   1643 1HG2 ILE A 113      -5.755  17.590  -6.931  1.00  0.56           H  
ATOM   1644 2HG2 ILE A 113      -5.069  18.187  -8.442  1.00  0.56           H  
ATOM   1645 3HG2 ILE A 113      -4.161  17.012  -7.461  1.00  0.56           H  
ATOM   1646 1HD1 ILE A 113      -4.962  18.081  -3.478  1.00  0.56           H  
ATOM   1647 2HD1 ILE A 113      -5.698  19.377  -4.434  1.00  0.56           H  
ATOM   1648 3HD1 ILE A 113      -5.852  17.683  -4.958  1.00  0.56           H  
ATOM   1649  N   ALA A 114      -2.860  19.228  -9.812  1.00  0.57           N  
ATOM   1650  CA  ALA A 114      -3.163  19.673 -11.158  1.00  0.57           C  
ATOM   1651  C   ALA A 114      -4.667  19.608 -11.404  1.00  0.57           C  
ATOM   1652  O   ALA A 114      -5.336  18.680 -10.935  1.00  0.57           O  
ATOM   1653  CB  ALA A 114      -2.412  18.821 -12.155  1.00  0.57           C  
ATOM   1654  H   ALA A 114      -2.365  18.348  -9.655  1.00  0.57           H  
ATOM   1655  HA  ALA A 114      -2.849  20.712 -11.260  1.00  0.57           H  
ATOM   1656 1HB  ALA A 114      -2.624  19.165 -13.153  1.00  0.57           H  
ATOM   1657 2HB  ALA A 114      -1.345  18.894 -11.966  1.00  0.57           H  
ATOM   1658 3HB  ALA A 114      -2.725  17.780 -12.057  1.00  0.57           H  
ATOM   1659  N   THR A 115      -5.207  20.546 -12.177  1.00  0.60           N  
ATOM   1660  CA  THR A 115      -6.623  20.460 -12.546  1.00  0.60           C  
ATOM   1661  C   THR A 115      -6.747  20.356 -14.068  1.00  0.60           C  
ATOM   1662  O   THR A 115      -7.840  20.396 -14.638  1.00  0.60           O  
ATOM   1663  CB  THR A 115      -7.436  21.635 -11.981  1.00  0.60           C  
ATOM   1664  OG1 THR A 115      -6.983  22.870 -12.505  1.00  0.60           O  
ATOM   1665  CG2 THR A 115      -7.252  21.659 -10.483  1.00  0.60           C  
ATOM   1666  H   THR A 115      -4.641  21.333 -12.501  1.00  0.60           H  
ATOM   1667  HA  THR A 115      -7.042  19.550 -12.123  1.00  0.60           H  
ATOM   1668  HB  THR A 115      -8.490  21.507 -12.218  1.00  0.60           H  
ATOM   1669  HG1 THR A 115      -7.402  23.624 -12.001  1.00  0.60           H  
ATOM   1670 1HG2 THR A 115      -7.826  22.472 -10.048  1.00  0.60           H  
ATOM   1671 2HG2 THR A 115      -7.590  20.721 -10.106  1.00  0.60           H  
ATOM   1672 3HG2 THR A 115      -6.212  21.789 -10.232  1.00  0.60           H  
ATOM   1673  N   ALA A 116      -5.589  20.221 -14.700  1.00  0.63           N  
ATOM   1674  CA  ALA A 116      -5.400  20.113 -16.142  1.00  0.63           C  
ATOM   1675  C   ALA A 116      -4.064  19.448 -16.384  1.00  0.63           C  
ATOM   1676  O   ALA A 116      -3.255  19.372 -15.474  1.00  0.63           O  
ATOM   1677  CB  ALA A 116      -5.438  21.475 -16.799  1.00  0.63           C  
ATOM   1678  H   ALA A 116      -4.763  20.204 -14.122  1.00  0.63           H  
ATOM   1679  HA  ALA A 116      -6.183  19.486 -16.560  1.00  0.63           H  
ATOM   1680 1HB  ALA A 116      -5.284  21.370 -17.871  1.00  0.63           H  
ATOM   1681 2HB  ALA A 116      -6.407  21.925 -16.614  1.00  0.63           H  
ATOM   1682 3HB  ALA A 116      -4.653  22.105 -16.383  1.00  0.63           H  
ATOM   1683  N   ALA A 117      -3.815  18.913 -17.570  1.00  0.67           N  
ATOM   1684  CA  ALA A 117      -2.454  18.421 -17.789  1.00  0.67           C  
ATOM   1685  C   ALA A 117      -1.523  19.606 -17.712  1.00  0.67           C  
ATOM   1686  O   ALA A 117      -1.866  20.673 -18.225  1.00  0.67           O  
ATOM   1687  CB  ALA A 117      -2.328  17.698 -19.118  1.00  0.67           C  
ATOM   1688  H   ALA A 117      -4.501  18.917 -18.312  1.00  0.67           H  
ATOM   1689  HA  ALA A 117      -2.184  17.753 -16.977  1.00  0.67           H  
ATOM   1690 1HB  ALA A 117      -1.299  17.353 -19.239  1.00  0.67           H  
ATOM   1691 2HB  ALA A 117      -3.000  16.843 -19.140  1.00  0.67           H  
ATOM   1692 3HB  ALA A 117      -2.580  18.380 -19.925  1.00  0.67           H  
ATOM   1693  N   LEU A 118      -0.339  19.431 -17.122  1.00  0.71           N  
ATOM   1694  CA  LEU A 118       0.577  20.563 -17.030  1.00  0.71           C  
ATOM   1695  C   LEU A 118       1.959  20.152 -17.567  1.00  0.71           C  
ATOM   1696  O   LEU A 118       2.925  20.109 -16.804  1.00  0.71           O  
ATOM   1697  CB  LEU A 118       0.700  20.993 -15.564  1.00  0.71           C  
ATOM   1698  CG  LEU A 118      -0.629  21.386 -14.818  1.00  0.71           C  
ATOM   1699  CD1 LEU A 118      -0.358  21.571 -13.331  1.00  0.71           C  
ATOM   1700  CD2 LEU A 118      -1.233  22.619 -15.386  1.00  0.71           C  
ATOM   1701  H   LEU A 118      -0.085  18.517 -16.735  1.00  0.71           H  
ATOM   1702  HA  LEU A 118       0.183  21.400 -17.593  1.00  0.71           H  
ATOM   1703 1HB  LEU A 118       1.144  20.175 -15.016  1.00  0.71           H  
ATOM   1704 2HB  LEU A 118       1.364  21.853 -15.520  1.00  0.71           H  
ATOM   1705  HG  LEU A 118      -1.317  20.578 -14.920  1.00  0.71           H  
ATOM   1706 1HD1 LEU A 118      -1.292  21.803 -12.825  1.00  0.71           H  
ATOM   1707 2HD1 LEU A 118       0.063  20.655 -12.919  1.00  0.71           H  
ATOM   1708 3HD1 LEU A 118       0.337  22.387 -13.188  1.00  0.71           H  
ATOM   1709 1HD2 LEU A 118      -2.159  22.838 -14.861  1.00  0.71           H  
ATOM   1710 2HD2 LEU A 118      -0.546  23.431 -15.254  1.00  0.71           H  
ATOM   1711 3HD2 LEU A 118      -1.445  22.473 -16.442  1.00  0.71           H  
ATOM   1712  N   PRO A 119       2.103  19.866 -18.880  1.00  0.74           N  
ATOM   1713  CA  PRO A 119       3.286  19.281 -19.503  1.00  0.74           C  
ATOM   1714  C   PRO A 119       4.544  20.122 -19.377  1.00  0.74           C  
ATOM   1715  O   PRO A 119       5.653  19.598 -19.415  1.00  0.74           O  
ATOM   1716  CB  PRO A 119       2.863  19.151 -20.974  1.00  0.74           C  
ATOM   1717  CG  PRO A 119       1.743  20.149 -21.150  1.00  0.74           C  
ATOM   1718  CD  PRO A 119       1.013  20.137 -19.838  1.00  0.74           C  
ATOM   1719  HA  PRO A 119       3.454  18.284 -19.069  1.00  0.74           H  
ATOM   1720 1HB  PRO A 119       3.721  19.362 -21.629  1.00  0.74           H  
ATOM   1721 2HB  PRO A 119       2.548  18.118 -21.182  1.00  0.74           H  
ATOM   1722 1HG  PRO A 119       2.152  21.134 -21.403  1.00  0.74           H  
ATOM   1723 2HG  PRO A 119       1.098  19.850 -21.990  1.00  0.74           H  
ATOM   1724 1HD  PRO A 119       0.535  21.091 -19.682  1.00  0.74           H  
ATOM   1725 2HD  PRO A 119       0.296  19.313 -19.842  1.00  0.74           H  
ATOM   1726  N   TRP A 120       4.404  21.412 -19.138  1.00  0.77           N  
ATOM   1727  CA  TRP A 120       5.583  22.254 -19.035  1.00  0.77           C  
ATOM   1728  C   TRP A 120       6.321  22.056 -17.713  1.00  0.77           C  
ATOM   1729  O   TRP A 120       7.429  22.575 -17.530  1.00  0.77           O  
ATOM   1730  CB  TRP A 120       5.194  23.716 -19.199  1.00  0.77           C  
ATOM   1731  CG  TRP A 120       4.149  24.177 -18.243  1.00  0.77           C  
ATOM   1732  CD1 TRP A 120       4.347  24.714 -17.014  1.00  0.77           C  
ATOM   1733  CD2 TRP A 120       2.726  24.155 -18.443  1.00  0.77           C  
ATOM   1734  NE1 TRP A 120       3.147  25.037 -16.439  1.00  0.77           N  
ATOM   1735  CE2 TRP A 120       2.146  24.703 -17.301  1.00  0.77           C  
ATOM   1736  CE3 TRP A 120       1.911  23.730 -19.485  1.00  0.77           C  
ATOM   1737  CZ2 TRP A 120       0.788  24.844 -17.175  1.00  0.77           C  
ATOM   1738  CZ3 TRP A 120       0.541  23.867 -19.354  1.00  0.77           C  
ATOM   1739  CH2 TRP A 120      -0.001  24.408 -18.232  1.00  0.77           C  
ATOM   1740  H   TRP A 120       3.488  21.827 -19.070  1.00  0.77           H  
ATOM   1741  HA  TRP A 120       6.260  21.988 -19.846  1.00  0.77           H  
ATOM   1742 1HB  TRP A 120       6.075  24.342 -19.067  1.00  0.77           H  
ATOM   1743 2HB  TRP A 120       4.825  23.879 -20.211  1.00  0.77           H  
ATOM   1744  HD1 TRP A 120       5.321  24.872 -16.558  1.00  0.77           H  
ATOM   1745  HE1 TRP A 120       3.029  25.455 -15.531  1.00  0.77           H  
ATOM   1746  HE3 TRP A 120       2.345  23.301 -20.385  1.00  0.77           H  
ATOM   1747  HZ2 TRP A 120       0.331  25.280 -16.288  1.00  0.77           H  
ATOM   1748  HZ3 TRP A 120      -0.095  23.532 -20.174  1.00  0.77           H  
ATOM   1749  HH2 TRP A 120      -1.075  24.499 -18.167  1.00  0.77           H  
ATOM   1750  N   LEU A 121       5.736  21.261 -16.807  1.00  0.77           N  
ATOM   1751  CA  LEU A 121       6.346  20.975 -15.522  1.00  0.77           C  
ATOM   1752  C   LEU A 121       7.161  19.682 -15.611  1.00  0.77           C  
ATOM   1753  O   LEU A 121       7.790  19.242 -14.635  1.00  0.77           O  
ATOM   1754  CB  LEU A 121       5.260  20.803 -14.477  1.00  0.77           C  
ATOM   1755  CG  LEU A 121       4.329  21.986 -14.312  1.00  0.77           C  
ATOM   1756  CD1 LEU A 121       3.322  21.641 -13.296  1.00  0.77           C  
ATOM   1757  CD2 LEU A 121       5.081  23.208 -13.917  1.00  0.77           C  
ATOM   1758  H   LEU A 121       4.819  20.853 -17.000  1.00  0.77           H  
ATOM   1759  HA  LEU A 121       7.001  21.798 -15.248  1.00  0.77           H  
ATOM   1760 1HB  LEU A 121       4.650  19.941 -14.755  1.00  0.77           H  
ATOM   1761 2HB  LEU A 121       5.724  20.601 -13.514  1.00  0.77           H  
ATOM   1762  HG  LEU A 121       3.816  22.168 -15.261  1.00  0.77           H  
ATOM   1763 1HD1 LEU A 121       2.635  22.470 -13.176  1.00  0.77           H  
ATOM   1764 2HD1 LEU A 121       2.787  20.753 -13.594  1.00  0.77           H  
ATOM   1765 3HD1 LEU A 121       3.831  21.455 -12.378  1.00  0.77           H  
ATOM   1766 1HD2 LEU A 121       4.388  24.040 -13.811  1.00  0.77           H  
ATOM   1767 2HD2 LEU A 121       5.559  23.035 -12.986  1.00  0.77           H  
ATOM   1768 3HD2 LEU A 121       5.825  23.443 -14.675  1.00  0.77           H  
ATOM   1769  N   ASP A 122       7.149  19.063 -16.799  1.00  0.76           N  
ATOM   1770  CA  ASP A 122       7.842  17.810 -17.053  1.00  0.76           C  
ATOM   1771  C   ASP A 122       9.344  18.041 -16.940  1.00  0.76           C  
ATOM   1772  O   ASP A 122       9.929  18.807 -17.705  1.00  0.76           O  
ATOM   1773  CB  ASP A 122       7.487  17.286 -18.457  1.00  0.76           C  
ATOM   1774  CG  ASP A 122       8.042  15.885 -18.804  1.00  0.76           C  
ATOM   1775  OD1 ASP A 122       8.718  15.274 -17.998  1.00  0.76           O  
ATOM   1776  OD2 ASP A 122       7.791  15.397 -19.896  1.00  0.76           O  
ATOM   1777  H   ASP A 122       6.628  19.463 -17.581  1.00  0.76           H  
ATOM   1778  HA  ASP A 122       7.539  17.076 -16.305  1.00  0.76           H  
ATOM   1779 1HB  ASP A 122       6.400  17.254 -18.557  1.00  0.76           H  
ATOM   1780 2HB  ASP A 122       7.849  17.998 -19.202  1.00  0.76           H  
ATOM   1781  N   GLY A 123       9.956  17.428 -15.935  1.00  0.73           N  
ATOM   1782  CA  GLY A 123      11.377  17.613 -15.671  1.00  0.73           C  
ATOM   1783  C   GLY A 123      11.698  18.827 -14.796  1.00  0.73           C  
ATOM   1784  O   GLY A 123      12.871  19.122 -14.567  1.00  0.73           O  
ATOM   1785  H   GLY A 123       9.418  16.803 -15.349  1.00  0.73           H  
ATOM   1786 1HA  GLY A 123      11.763  16.715 -15.192  1.00  0.73           H  
ATOM   1787 2HA  GLY A 123      11.903  17.706 -16.619  1.00  0.73           H  
ATOM   1788  N   LYS A 124      10.675  19.542 -14.320  1.00  0.70           N  
ATOM   1789  CA  LYS A 124      10.923  20.702 -13.467  1.00  0.70           C  
ATOM   1790  C   LYS A 124      10.447  20.406 -12.054  1.00  0.70           C  
ATOM   1791  O   LYS A 124      11.177  20.618 -11.080  1.00  0.70           O  
ATOM   1792  CB  LYS A 124      10.194  21.936 -13.978  1.00  0.70           C  
ATOM   1793  CG  LYS A 124      10.665  22.497 -15.296  1.00  0.70           C  
ATOM   1794  CD  LYS A 124       9.891  23.771 -15.607  1.00  0.70           C  
ATOM   1795  CE  LYS A 124      10.301  24.407 -16.929  1.00  0.70           C  
ATOM   1796  NZ  LYS A 124      10.010  23.504 -18.072  1.00  0.70           N  
ATOM   1797  H   LYS A 124       9.718  19.279 -14.546  1.00  0.70           H  
ATOM   1798  HA  LYS A 124      11.993  20.902 -13.433  1.00  0.70           H  
ATOM   1799 1HB  LYS A 124       9.148  21.687 -14.109  1.00  0.70           H  
ATOM   1800 2HB  LYS A 124      10.251  22.728 -13.231  1.00  0.70           H  
ATOM   1801 1HG  LYS A 124      11.732  22.708 -15.257  1.00  0.70           H  
ATOM   1802 2HG  LYS A 124      10.477  21.764 -16.088  1.00  0.70           H  
ATOM   1803 1HD  LYS A 124       8.826  23.541 -15.644  1.00  0.70           H  
ATOM   1804 2HD  LYS A 124      10.053  24.493 -14.808  1.00  0.70           H  
ATOM   1805 1HE  LYS A 124       9.731  25.325 -17.058  1.00  0.70           H  
ATOM   1806 2HE  LYS A 124      11.363  24.646 -16.921  1.00  0.70           H  
ATOM   1807 1HZ  LYS A 124      10.256  23.946 -18.940  1.00  0.70           H  
ATOM   1808 2HZ  LYS A 124      10.536  22.653 -17.967  1.00  0.70           H  
ATOM   1809 3HZ  LYS A 124       8.997  23.274 -18.062  1.00  0.70           H  
ATOM   1810  N   HIS A 125       9.255  19.823 -11.943  1.00  0.66           N  
ATOM   1811  CA  HIS A 125       8.710  19.476 -10.636  1.00  0.66           C  
ATOM   1812  C   HIS A 125       8.464  17.974 -10.619  1.00  0.66           C  
ATOM   1813  O   HIS A 125       8.078  17.421 -11.645  1.00  0.66           O  
ATOM   1814  CB  HIS A 125       7.369  20.163 -10.420  1.00  0.66           C  
ATOM   1815  CG  HIS A 125       7.399  21.620 -10.376  1.00  0.66           C  
ATOM   1816  ND1 HIS A 125       7.233  22.320  -9.220  1.00  0.66           N  
ATOM   1817  CD2 HIS A 125       7.577  22.526 -11.350  1.00  0.66           C  
ATOM   1818  CE1 HIS A 125       7.291  23.613  -9.481  1.00  0.66           C  
ATOM   1819  NE2 HIS A 125       7.502  23.765 -10.777  1.00  0.66           N  
ATOM   1820  H   HIS A 125       8.704  19.649 -12.786  1.00  0.66           H  
ATOM   1821  HA  HIS A 125       9.402  19.772  -9.857  1.00  0.66           H  
ATOM   1822 1HB  HIS A 125       6.702  19.883 -11.230  1.00  0.66           H  
ATOM   1823 2HB  HIS A 125       6.919  19.806  -9.488  1.00  0.66           H  
ATOM   1824  HD1 HIS A 125       7.057  21.891  -8.308  1.00  0.66           H  
ATOM   1825  HD2 HIS A 125       7.744  22.434 -12.416  1.00  0.66           H  
ATOM   1826  HE1 HIS A 125       7.178  24.347  -8.687  1.00  0.66           H  
ATOM   1827  N   PRO A 126       8.708  17.267  -9.512  1.00  0.63           N  
ATOM   1828  CA  PRO A 126       8.410  15.863  -9.373  1.00  0.63           C  
ATOM   1829  C   PRO A 126       6.918  15.713  -9.165  1.00  0.63           C  
ATOM   1830  O   PRO A 126       6.295  16.585  -8.542  1.00  0.63           O  
ATOM   1831  CB  PRO A 126       9.222  15.467  -8.136  1.00  0.63           C  
ATOM   1832  CG  PRO A 126       9.239  16.741  -7.305  1.00  0.63           C  
ATOM   1833  CD  PRO A 126       9.289  17.892  -8.316  1.00  0.63           C  
ATOM   1834  HA  PRO A 126       8.741  15.316 -10.269  1.00  0.63           H  
ATOM   1835 1HB  PRO A 126       8.736  14.618  -7.623  1.00  0.63           H  
ATOM   1836 2HB  PRO A 126      10.234  15.123  -8.436  1.00  0.63           H  
ATOM   1837 1HG  PRO A 126       8.331  16.757  -6.712  1.00  0.63           H  
ATOM   1838 2HG  PRO A 126      10.068  16.744  -6.601  1.00  0.63           H  
ATOM   1839 1HD  PRO A 126       8.656  18.723  -7.954  1.00  0.63           H  
ATOM   1840 2HD  PRO A 126      10.318  18.207  -8.507  1.00  0.63           H  
ATOM   1841  N   VAL A 127       6.373  14.577  -9.562  1.00  0.60           N  
ATOM   1842  CA  VAL A 127       4.992  14.261  -9.232  1.00  0.60           C  
ATOM   1843  C   VAL A 127       5.086  13.198  -8.170  1.00  0.60           C  
ATOM   1844  O   VAL A 127       5.829  12.239  -8.332  1.00  0.60           O  
ATOM   1845  CB  VAL A 127       4.201  13.712 -10.427  1.00  0.60           C  
ATOM   1846  CG1 VAL A 127       2.773  13.406 -10.014  1.00  0.60           C  
ATOM   1847  CG2 VAL A 127       4.243  14.642 -11.573  1.00  0.60           C  
ATOM   1848  H   VAL A 127       6.921  13.912 -10.093  1.00  0.60           H  
ATOM   1849  HA  VAL A 127       4.489  15.131  -8.828  1.00  0.60           H  
ATOM   1850  HB  VAL A 127       4.638  12.792 -10.724  1.00  0.60           H  
ATOM   1851 1HG1 VAL A 127       2.233  12.984 -10.865  1.00  0.60           H  
ATOM   1852 2HG1 VAL A 127       2.762  12.690  -9.194  1.00  0.60           H  
ATOM   1853 3HG1 VAL A 127       2.287  14.325  -9.696  1.00  0.60           H  
ATOM   1854 1HG2 VAL A 127       3.697  14.186 -12.344  1.00  0.60           H  
ATOM   1855 2HG2 VAL A 127       3.800  15.553 -11.340  1.00  0.60           H  
ATOM   1856 3HG2 VAL A 127       5.276  14.808 -11.887  1.00  0.60           H  
ATOM   1857  N   PHE A 128       4.410  13.387  -7.058  1.00  0.58           N  
ATOM   1858  CA  PHE A 128       4.538  12.439  -5.971  1.00  0.58           C  
ATOM   1859  C   PHE A 128       3.287  11.683  -5.643  1.00  0.58           C  
ATOM   1860  O   PHE A 128       3.343  10.755  -4.847  1.00  0.58           O  
ATOM   1861  CB  PHE A 128       5.018  13.107  -4.713  1.00  0.58           C  
ATOM   1862  CG  PHE A 128       4.109  14.138  -4.118  1.00  0.58           C  
ATOM   1863  CD1 PHE A 128       3.111  13.747  -3.285  1.00  0.58           C  
ATOM   1864  CD2 PHE A 128       4.286  15.489  -4.345  1.00  0.58           C  
ATOM   1865  CE1 PHE A 128       2.286  14.660  -2.693  1.00  0.58           C  
ATOM   1866  CE2 PHE A 128       3.468  16.415  -3.734  1.00  0.58           C  
ATOM   1867  CZ  PHE A 128       2.470  16.000  -2.911  1.00  0.58           C  
ATOM   1868  H   PHE A 128       3.797  14.188  -6.985  1.00  0.58           H  
ATOM   1869  HA  PHE A 128       5.293  11.703  -6.253  1.00  0.58           H  
ATOM   1870 1HB  PHE A 128       5.220  12.350  -3.954  1.00  0.58           H  
ATOM   1871 2HB  PHE A 128       5.942  13.579  -4.940  1.00  0.58           H  
ATOM   1872  HD1 PHE A 128       2.982  12.689  -3.113  1.00  0.58           H  
ATOM   1873  HD2 PHE A 128       5.081  15.817  -5.003  1.00  0.58           H  
ATOM   1874  HE1 PHE A 128       1.493  14.321  -2.051  1.00  0.58           H  
ATOM   1875  HE2 PHE A 128       3.612  17.473  -3.904  1.00  0.58           H  
ATOM   1876  HZ  PHE A 128       1.819  16.726  -2.435  1.00  0.58           H  
ATOM   1877  N   GLY A 129       2.170  12.051  -6.225  1.00  0.57           N  
ATOM   1878  CA  GLY A 129       0.955  11.331  -5.887  1.00  0.57           C  
ATOM   1879  C   GLY A 129      -0.186  11.662  -6.809  1.00  0.57           C  
ATOM   1880  O   GLY A 129      -0.013  12.358  -7.808  1.00  0.57           O  
ATOM   1881  H   GLY A 129       2.162  12.860  -6.844  1.00  0.57           H  
ATOM   1882 1HA  GLY A 129       1.138  10.259  -5.901  1.00  0.57           H  
ATOM   1883 2HA  GLY A 129       0.669  11.582  -4.866  1.00  0.57           H  
ATOM   1884  N   ARG A 130      -1.357  11.153  -6.481  1.00  0.56           N  
ATOM   1885  CA  ARG A 130      -2.529  11.436  -7.299  1.00  0.56           C  
ATOM   1886  C   ARG A 130      -3.827  11.416  -6.524  1.00  0.56           C  
ATOM   1887  O   ARG A 130      -4.025  10.599  -5.621  1.00  0.56           O  
ATOM   1888  CB  ARG A 130      -2.643  10.436  -8.439  1.00  0.56           C  
ATOM   1889  CG  ARG A 130      -2.836   8.994  -7.983  1.00  0.56           C  
ATOM   1890  CD  ARG A 130      -2.970   8.060  -9.127  1.00  0.56           C  
ATOM   1891  NE  ARG A 130      -3.128   6.675  -8.689  1.00  0.56           N  
ATOM   1892  CZ  ARG A 130      -3.407   5.636  -9.490  1.00  0.56           C  
ATOM   1893  NH1 ARG A 130      -3.590   5.806 -10.783  1.00  0.56           N  
ATOM   1894  NH2 ARG A 130      -3.495   4.443  -8.949  1.00  0.56           N  
ATOM   1895  H   ARG A 130      -1.399  10.555  -5.655  1.00  0.56           H  
ATOM   1896  HA  ARG A 130      -2.410  12.426  -7.728  1.00  0.56           H  
ATOM   1897 1HB  ARG A 130      -3.498  10.704  -9.064  1.00  0.56           H  
ATOM   1898 2HB  ARG A 130      -1.750  10.488  -9.069  1.00  0.56           H  
ATOM   1899 1HG  ARG A 130      -1.970   8.683  -7.394  1.00  0.56           H  
ATOM   1900 2HG  ARG A 130      -3.736   8.926  -7.370  1.00  0.56           H  
ATOM   1901 1HD  ARG A 130      -3.844   8.335  -9.716  1.00  0.56           H  
ATOM   1902 2HD  ARG A 130      -2.075   8.122  -9.748  1.00  0.56           H  
ATOM   1903  HE  ARG A 130      -2.991   6.447  -7.693  1.00  0.56           H  
ATOM   1904 1HH1 ARG A 130      -3.520   6.730 -11.185  1.00  0.56           H  
ATOM   1905 2HH1 ARG A 130      -3.799   5.013 -11.370  1.00  0.56           H  
ATOM   1906 1HH2 ARG A 130      -3.330   4.361  -7.933  1.00  0.56           H  
ATOM   1907 2HH2 ARG A 130      -3.700   3.634  -9.509  1.00  0.56           H  
ATOM   1908  N   VAL A 131      -4.762  12.257  -6.944  1.00  0.56           N  
ATOM   1909  CA  VAL A 131      -6.084  12.224  -6.360  1.00  0.56           C  
ATOM   1910  C   VAL A 131      -6.771  10.970  -6.866  1.00  0.56           C  
ATOM   1911  O   VAL A 131      -6.789  10.705  -8.069  1.00  0.56           O  
ATOM   1912  CB  VAL A 131      -6.933  13.455  -6.769  1.00  0.56           C  
ATOM   1913  CG1 VAL A 131      -8.334  13.306  -6.221  1.00  0.56           C  
ATOM   1914  CG2 VAL A 131      -6.379  14.724  -6.251  1.00  0.56           C  
ATOM   1915  H   VAL A 131      -4.533  12.944  -7.656  1.00  0.56           H  
ATOM   1916  HA  VAL A 131      -6.003  12.183  -5.274  1.00  0.56           H  
ATOM   1917  HB  VAL A 131      -6.977  13.492  -7.833  1.00  0.56           H  
ATOM   1918 1HG1 VAL A 131      -8.939  14.155  -6.507  1.00  0.56           H  
ATOM   1919 2HG1 VAL A 131      -8.788  12.401  -6.604  1.00  0.56           H  
ATOM   1920 3HG1 VAL A 131      -8.279  13.254  -5.137  1.00  0.56           H  
ATOM   1921 1HG2 VAL A 131      -7.011  15.529  -6.573  1.00  0.56           H  
ATOM   1922 2HG2 VAL A 131      -6.368  14.688  -5.173  1.00  0.56           H  
ATOM   1923 3HG2 VAL A 131      -5.379  14.875  -6.634  1.00  0.56           H  
ATOM   1924  N   LEU A 132      -7.315  10.200  -5.945  1.00  0.56           N  
ATOM   1925  CA  LEU A 132      -8.034   8.983  -6.260  1.00  0.56           C  
ATOM   1926  C   LEU A 132      -9.510   9.301  -6.254  1.00  0.56           C  
ATOM   1927  O   LEU A 132     -10.277   8.854  -7.116  1.00  0.56           O  
ATOM   1928  CB  LEU A 132      -7.789   7.936  -5.185  1.00  0.56           C  
ATOM   1929  CG  LEU A 132      -6.381   7.499  -4.969  1.00  0.56           C  
ATOM   1930  CD1 LEU A 132      -6.384   6.520  -3.787  1.00  0.56           C  
ATOM   1931  CD2 LEU A 132      -5.843   6.891  -6.256  1.00  0.56           C  
ATOM   1932  H   LEU A 132      -7.223  10.485  -4.981  1.00  0.56           H  
ATOM   1933  HA  LEU A 132      -7.735   8.620  -7.242  1.00  0.56           H  
ATOM   1934 1HB  LEU A 132      -8.148   8.336  -4.234  1.00  0.56           H  
ATOM   1935 2HB  LEU A 132      -8.380   7.054  -5.424  1.00  0.56           H  
ATOM   1936  HG  LEU A 132      -5.759   8.357  -4.695  1.00  0.56           H  
ATOM   1937 1HD1 LEU A 132      -5.397   6.173  -3.569  1.00  0.56           H  
ATOM   1938 2HD1 LEU A 132      -6.785   7.029  -2.908  1.00  0.56           H  
ATOM   1939 3HD1 LEU A 132      -7.011   5.666  -4.030  1.00  0.56           H  
ATOM   1940 1HD2 LEU A 132      -4.822   6.566  -6.114  1.00  0.56           H  
ATOM   1941 2HD2 LEU A 132      -6.454   6.037  -6.541  1.00  0.56           H  
ATOM   1942 3HD2 LEU A 132      -5.875   7.641  -7.049  1.00  0.56           H  
ATOM   1943  N   ARG A 133      -9.892  10.076  -5.245  1.00  0.57           N  
ATOM   1944  CA  ARG A 133     -11.274  10.475  -5.029  1.00  0.57           C  
ATOM   1945  C   ARG A 133     -11.293  11.936  -4.620  1.00  0.57           C  
ATOM   1946  O   ARG A 133     -10.344  12.430  -4.011  1.00  0.57           O  
ATOM   1947  CB  ARG A 133     -11.954   9.625  -3.960  1.00  0.57           C  
ATOM   1948  CG  ARG A 133     -12.088   8.135  -4.277  1.00  0.57           C  
ATOM   1949  CD  ARG A 133     -13.072   7.893  -5.369  1.00  0.57           C  
ATOM   1950  NE  ARG A 133     -13.286   6.479  -5.610  1.00  0.57           N  
ATOM   1951  CZ  ARG A 133     -12.545   5.707  -6.438  1.00  0.57           C  
ATOM   1952  NH1 ARG A 133     -11.531   6.211  -7.118  1.00  0.57           N  
ATOM   1953  NH2 ARG A 133     -12.843   4.424  -6.570  1.00  0.57           N  
ATOM   1954  H   ARG A 133      -9.174  10.396  -4.595  1.00  0.57           H  
ATOM   1955  HA  ARG A 133     -11.826  10.364  -5.963  1.00  0.57           H  
ATOM   1956 1HB  ARG A 133     -11.409   9.708  -3.026  1.00  0.57           H  
ATOM   1957 2HB  ARG A 133     -12.955  10.010  -3.776  1.00  0.57           H  
ATOM   1958 1HG  ARG A 133     -11.129   7.719  -4.569  1.00  0.57           H  
ATOM   1959 2HG  ARG A 133     -12.438   7.619  -3.380  1.00  0.57           H  
ATOM   1960 1HD  ARG A 133     -14.028   8.340  -5.099  1.00  0.57           H  
ATOM   1961 2HD  ARG A 133     -12.711   8.344  -6.292  1.00  0.57           H  
ATOM   1962  HE  ARG A 133     -14.048   6.035  -5.119  1.00  0.57           H  
ATOM   1963 1HH1 ARG A 133     -11.269   7.207  -7.041  1.00  0.57           H  
ATOM   1964 2HH1 ARG A 133     -10.997   5.616  -7.731  1.00  0.57           H  
ATOM   1965 1HH2 ARG A 133     -13.618   4.029  -6.055  1.00  0.57           H  
ATOM   1966 2HH2 ARG A 133     -12.297   3.841  -7.186  1.00  0.57           H  
ATOM   1967  N   GLY A 134     -12.376  12.636  -4.918  1.00  0.58           N  
ATOM   1968  CA  GLY A 134     -12.446  14.032  -4.508  1.00  0.58           C  
ATOM   1969  C   GLY A 134     -12.024  15.010  -5.600  1.00  0.58           C  
ATOM   1970  O   GLY A 134     -11.880  16.201  -5.342  1.00  0.58           O  
ATOM   1971  H   GLY A 134     -13.147  12.206  -5.409  1.00  0.58           H  
ATOM   1972 1HA  GLY A 134     -13.467  14.257  -4.195  1.00  0.58           H  
ATOM   1973 2HA  GLY A 134     -11.831  14.183  -3.632  1.00  0.58           H  
ATOM   1974  N   LEU A 135     -11.923  14.546  -6.845  1.00  0.58           N  
ATOM   1975  CA  LEU A 135     -11.562  15.448  -7.944  1.00  0.58           C  
ATOM   1976  C   LEU A 135     -12.589  16.567  -8.067  1.00  0.58           C  
ATOM   1977  O   LEU A 135     -12.256  17.683  -8.465  1.00  0.58           O  
ATOM   1978  CB  LEU A 135     -11.468  14.688  -9.268  1.00  0.58           C  
ATOM   1979  CG  LEU A 135     -10.281  13.765  -9.419  1.00  0.58           C  
ATOM   1980  CD1 LEU A 135     -10.432  12.933 -10.671  1.00  0.58           C  
ATOM   1981  CD2 LEU A 135      -9.024  14.613  -9.526  1.00  0.58           C  
ATOM   1982  H   LEU A 135     -12.057  13.562  -7.025  1.00  0.58           H  
ATOM   1983  HA  LEU A 135     -10.590  15.889  -7.727  1.00  0.58           H  
ATOM   1984 1HB  LEU A 135     -12.372  14.093  -9.390  1.00  0.58           H  
ATOM   1985 2HB  LEU A 135     -11.430  15.415 -10.080  1.00  0.58           H  
ATOM   1986  HG  LEU A 135     -10.216  13.095  -8.562  1.00  0.58           H  
ATOM   1987 1HD1 LEU A 135      -9.565  12.277 -10.774  1.00  0.58           H  
ATOM   1988 2HD1 LEU A 135     -11.337  12.329 -10.601  1.00  0.58           H  
ATOM   1989 3HD1 LEU A 135     -10.497  13.589 -11.539  1.00  0.58           H  
ATOM   1990 1HD2 LEU A 135      -8.189  13.948  -9.649  1.00  0.58           H  
ATOM   1991 2HD2 LEU A 135      -9.094  15.270 -10.393  1.00  0.58           H  
ATOM   1992 3HD2 LEU A 135      -8.896  15.216  -8.630  1.00  0.58           H  
ATOM   1993  N   GLU A 136     -13.835  16.277  -7.699  1.00  0.59           N  
ATOM   1994  CA  GLU A 136     -14.890  17.273  -7.722  1.00  0.59           C  
ATOM   1995  C   GLU A 136     -14.607  18.372  -6.694  1.00  0.59           C  
ATOM   1996  O   GLU A 136     -15.019  19.513  -6.880  1.00  0.59           O  
ATOM   1997  CB  GLU A 136     -16.256  16.628  -7.481  1.00  0.59           C  
ATOM   1998  CG  GLU A 136     -16.726  15.752  -8.634  1.00  0.59           C  
ATOM   1999  CD  GLU A 136     -16.847  16.542  -9.914  1.00  0.59           C  
ATOM   2000  OE1 GLU A 136     -17.451  17.592  -9.885  1.00  0.59           O  
ATOM   2001  OE2 GLU A 136     -16.335  16.106 -10.917  1.00  0.59           O  
ATOM   2002  H   GLU A 136     -14.047  15.341  -7.392  1.00  0.59           H  
ATOM   2003  HA  GLU A 136     -14.906  17.732  -8.710  1.00  0.59           H  
ATOM   2004 1HB  GLU A 136     -16.215  16.015  -6.581  1.00  0.59           H  
ATOM   2005 2HB  GLU A 136     -17.002  17.406  -7.317  1.00  0.59           H  
ATOM   2006 1HG  GLU A 136     -16.009  14.944  -8.781  1.00  0.59           H  
ATOM   2007 2HG  GLU A 136     -17.690  15.312  -8.383  1.00  0.59           H  
ATOM   2008  N   VAL A 137     -13.939  18.028  -5.589  1.00  0.59           N  
ATOM   2009  CA  VAL A 137     -13.637  18.991  -4.543  1.00  0.59           C  
ATOM   2010  C   VAL A 137     -12.537  19.869  -5.073  1.00  0.59           C  
ATOM   2011  O   VAL A 137     -12.569  21.086  -4.919  1.00  0.59           O  
ATOM   2012  CB  VAL A 137     -13.179  18.310  -3.258  1.00  0.59           C  
ATOM   2013  CG1 VAL A 137     -12.761  19.369  -2.201  1.00  0.59           C  
ATOM   2014  CG2 VAL A 137     -14.260  17.422  -2.774  1.00  0.59           C  
ATOM   2015  H   VAL A 137     -13.571  17.091  -5.487  1.00  0.59           H  
ATOM   2016  HA  VAL A 137     -14.519  19.594  -4.336  1.00  0.59           H  
ATOM   2017  HB  VAL A 137     -12.305  17.715  -3.467  1.00  0.59           H  
ATOM   2018 1HG1 VAL A 137     -12.417  18.869  -1.293  1.00  0.59           H  
ATOM   2019 2HG1 VAL A 137     -11.957  19.984  -2.602  1.00  0.59           H  
ATOM   2020 3HG1 VAL A 137     -13.615  19.997  -1.961  1.00  0.59           H  
ATOM   2021 1HG2 VAL A 137     -13.925  16.914  -1.885  1.00  0.59           H  
ATOM   2022 2HG2 VAL A 137     -15.145  18.018  -2.560  1.00  0.59           H  
ATOM   2023 3HG2 VAL A 137     -14.491  16.687  -3.543  1.00  0.59           H  
ATOM   2024  N   VAL A 138     -11.561  19.236  -5.722  1.00  0.59           N  
ATOM   2025  CA  VAL A 138     -10.442  19.969  -6.280  1.00  0.59           C  
ATOM   2026  C   VAL A 138     -10.986  20.950  -7.317  1.00  0.59           C  
ATOM   2027  O   VAL A 138     -10.582  22.113  -7.358  1.00  0.59           O  
ATOM   2028  CB  VAL A 138      -9.443  19.023  -6.952  1.00  0.59           C  
ATOM   2029  CG1 VAL A 138      -8.404  19.823  -7.647  1.00  0.59           C  
ATOM   2030  CG2 VAL A 138      -8.834  18.110  -5.957  1.00  0.59           C  
ATOM   2031  H   VAL A 138     -11.609  18.220  -5.803  1.00  0.59           H  
ATOM   2032  HA  VAL A 138      -9.941  20.518  -5.490  1.00  0.59           H  
ATOM   2033  HB  VAL A 138      -9.964  18.440  -7.705  1.00  0.59           H  
ATOM   2034 1HG1 VAL A 138      -7.704  19.159  -8.159  1.00  0.59           H  
ATOM   2035 2HG1 VAL A 138      -8.902  20.463  -8.362  1.00  0.59           H  
ATOM   2036 3HG1 VAL A 138      -7.862  20.433  -6.925  1.00  0.59           H  
ATOM   2037 1HG2 VAL A 138      -8.148  17.453  -6.456  1.00  0.59           H  
ATOM   2038 2HG2 VAL A 138      -8.309  18.704  -5.233  1.00  0.59           H  
ATOM   2039 3HG2 VAL A 138      -9.614  17.525  -5.474  1.00  0.59           H  
ATOM   2040  N   ARG A 139     -11.918  20.475  -8.157  1.00  0.59           N  
ATOM   2041  CA  ARG A 139     -12.567  21.325  -9.144  1.00  0.59           C  
ATOM   2042  C   ARG A 139     -13.296  22.476  -8.440  1.00  0.59           C  
ATOM   2043  O   ARG A 139     -13.146  23.632  -8.834  1.00  0.59           O  
ATOM   2044  CB  ARG A 139     -13.535  20.526 -10.016  1.00  0.59           C  
ATOM   2045  CG  ARG A 139     -14.194  21.317 -11.145  1.00  0.59           C  
ATOM   2046  CD  ARG A 139     -15.137  20.474 -11.977  1.00  0.59           C  
ATOM   2047  NE  ARG A 139     -16.345  20.058 -11.258  1.00  0.59           N  
ATOM   2048  CZ  ARG A 139     -17.401  20.851 -11.037  1.00  0.59           C  
ATOM   2049  NH1 ARG A 139     -17.397  22.099 -11.450  1.00  0.59           N  
ATOM   2050  NH2 ARG A 139     -18.437  20.347 -10.407  1.00  0.59           N  
ATOM   2051  H   ARG A 139     -12.179  19.493  -8.109  1.00  0.59           H  
ATOM   2052  HA  ARG A 139     -11.802  21.745  -9.794  1.00  0.59           H  
ATOM   2053 1HB  ARG A 139     -13.016  19.672 -10.450  1.00  0.59           H  
ATOM   2054 2HB  ARG A 139     -14.335  20.130  -9.390  1.00  0.59           H  
ATOM   2055 1HG  ARG A 139     -14.768  22.143 -10.714  1.00  0.59           H  
ATOM   2056 2HG  ARG A 139     -13.423  21.720 -11.803  1.00  0.59           H  
ATOM   2057 1HD  ARG A 139     -15.446  21.043 -12.853  1.00  0.59           H  
ATOM   2058 2HD  ARG A 139     -14.616  19.573 -12.300  1.00  0.59           H  
ATOM   2059  HE  ARG A 139     -16.432  19.088 -10.912  1.00  0.59           H  
ATOM   2060 1HH1 ARG A 139     -16.587  22.470 -11.935  1.00  0.59           H  
ATOM   2061 2HH1 ARG A 139     -18.196  22.701 -11.284  1.00  0.59           H  
ATOM   2062 1HH2 ARG A 139     -18.382  19.360 -10.116  1.00  0.59           H  
ATOM   2063 2HH2 ARG A 139     -19.252  20.909 -10.223  1.00  0.59           H  
ATOM   2064  N   LYS A 140     -14.054  22.184  -7.374  1.00  0.59           N  
ATOM   2065  CA  LYS A 140     -14.750  23.252  -6.662  1.00  0.59           C  
ATOM   2066  C   LYS A 140     -13.757  24.272  -6.117  1.00  0.59           C  
ATOM   2067  O   LYS A 140     -14.017  25.464  -6.174  1.00  0.59           O  
ATOM   2068  CB  LYS A 140     -15.597  22.691  -5.516  1.00  0.59           C  
ATOM   2069  CG  LYS A 140     -16.876  21.954  -5.942  1.00  0.59           C  
ATOM   2070  CD  LYS A 140     -17.498  21.143  -4.769  1.00  0.59           C  
ATOM   2071  CE  LYS A 140     -18.145  22.025  -3.716  1.00  0.59           C  
ATOM   2072  NZ  LYS A 140     -18.806  21.212  -2.631  1.00  0.59           N  
ATOM   2073  H   LYS A 140     -14.179  21.220  -7.072  1.00  0.59           H  
ATOM   2074  HA  LYS A 140     -15.407  23.765  -7.366  1.00  0.59           H  
ATOM   2075 1HB  LYS A 140     -14.996  21.996  -4.934  1.00  0.59           H  
ATOM   2076 2HB  LYS A 140     -15.882  23.504  -4.849  1.00  0.59           H  
ATOM   2077 1HG  LYS A 140     -17.607  22.689  -6.280  1.00  0.59           H  
ATOM   2078 2HG  LYS A 140     -16.662  21.290  -6.772  1.00  0.59           H  
ATOM   2079 1HD  LYS A 140     -18.244  20.455  -5.166  1.00  0.59           H  
ATOM   2080 2HD  LYS A 140     -16.717  20.554  -4.290  1.00  0.59           H  
ATOM   2081 1HE  LYS A 140     -17.393  22.668  -3.266  1.00  0.59           H  
ATOM   2082 2HE  LYS A 140     -18.900  22.644  -4.198  1.00  0.59           H  
ATOM   2083 1HZ  LYS A 140     -19.233  21.833  -1.963  1.00  0.59           H  
ATOM   2084 2HZ  LYS A 140     -19.514  20.616  -3.033  1.00  0.59           H  
ATOM   2085 3HZ  LYS A 140     -18.107  20.624  -2.125  1.00  0.59           H  
ATOM   2086  N   ILE A 141     -12.591  23.825  -5.640  1.00  0.58           N  
ATOM   2087  CA  ILE A 141     -11.576  24.757  -5.156  1.00  0.58           C  
ATOM   2088  C   ILE A 141     -11.092  25.629  -6.315  1.00  0.58           C  
ATOM   2089  O   ILE A 141     -11.048  26.850  -6.204  1.00  0.58           O  
ATOM   2090  CB  ILE A 141     -10.354  24.020  -4.551  1.00  0.58           C  
ATOM   2091  CG1 ILE A 141     -10.720  23.287  -3.266  1.00  0.58           C  
ATOM   2092  CG2 ILE A 141      -9.208  24.996  -4.296  1.00  0.58           C  
ATOM   2093  CD1 ILE A 141      -9.642  22.327  -2.817  1.00  0.58           C  
ATOM   2094  H   ILE A 141     -12.423  22.820  -5.592  1.00  0.58           H  
ATOM   2095  HA  ILE A 141     -12.020  25.398  -4.395  1.00  0.58           H  
ATOM   2096  HB  ILE A 141     -10.020  23.270  -5.253  1.00  0.58           H  
ATOM   2097 1HG1 ILE A 141     -10.891  24.007  -2.479  1.00  0.58           H  
ATOM   2098 2HG1 ILE A 141     -11.633  22.732  -3.426  1.00  0.58           H  
ATOM   2099 1HG2 ILE A 141      -8.350  24.457  -3.900  1.00  0.58           H  
ATOM   2100 2HG2 ILE A 141      -8.936  25.479  -5.226  1.00  0.58           H  
ATOM   2101 3HG2 ILE A 141      -9.510  25.733  -3.598  1.00  0.58           H  
ATOM   2102 1HD1 ILE A 141      -9.950  21.818  -1.918  1.00  0.58           H  
ATOM   2103 2HD1 ILE A 141      -9.467  21.597  -3.589  1.00  0.58           H  
ATOM   2104 3HD1 ILE A 141      -8.728  22.880  -2.631  1.00  0.58           H  
ATOM   2105  N   ASP A 142     -10.802  24.992  -7.463  1.00  0.58           N  
ATOM   2106  CA  ASP A 142     -10.291  25.641  -8.678  1.00  0.58           C  
ATOM   2107  C   ASP A 142     -11.220  26.778  -9.113  1.00  0.58           C  
ATOM   2108  O   ASP A 142     -10.771  27.898  -9.369  1.00  0.58           O  
ATOM   2109  CB  ASP A 142     -10.218  24.584  -9.796  1.00  0.58           C  
ATOM   2110  CG  ASP A 142      -9.454  24.879 -11.067  1.00  0.58           C  
ATOM   2111  OD1 ASP A 142      -8.258  24.918 -11.037  1.00  0.58           O  
ATOM   2112  OD2 ASP A 142     -10.064  25.066 -12.096  1.00  0.58           O  
ATOM   2113  H   ASP A 142     -10.897  23.977  -7.477  1.00  0.58           H  
ATOM   2114  HA  ASP A 142      -9.302  26.025  -8.491  1.00  0.58           H  
ATOM   2115 1HB  ASP A 142      -9.825  23.663  -9.365  1.00  0.58           H  
ATOM   2116 2HB  ASP A 142     -11.228  24.362 -10.109  1.00  0.58           H  
ATOM   2117  N   GLU A 143     -12.532  26.519  -9.084  1.00  0.58           N  
ATOM   2118  CA  GLU A 143     -13.537  27.505  -9.485  1.00  0.58           C  
ATOM   2119  C   GLU A 143     -13.607  28.735  -8.592  1.00  0.58           C  
ATOM   2120  O   GLU A 143     -14.178  29.752  -8.991  1.00  0.58           O  
ATOM   2121  CB  GLU A 143     -14.955  26.916  -9.562  1.00  0.58           C  
ATOM   2122  CG  GLU A 143     -15.223  25.943 -10.728  1.00  0.58           C  
ATOM   2123  CD  GLU A 143     -16.704  25.551 -10.844  1.00  0.58           C  
ATOM   2124  OE1 GLU A 143     -17.476  25.934  -9.997  1.00  0.58           O  
ATOM   2125  OE2 GLU A 143     -17.057  24.881 -11.792  1.00  0.58           O  
ATOM   2126  H   GLU A 143     -12.832  25.575  -8.831  1.00  0.58           H  
ATOM   2127  HA  GLU A 143     -13.271  27.847 -10.485  1.00  0.58           H  
ATOM   2128 1HB  GLU A 143     -15.157  26.371  -8.635  1.00  0.58           H  
ATOM   2129 2HB  GLU A 143     -15.680  27.725  -9.625  1.00  0.58           H  
ATOM   2130 1HG  GLU A 143     -14.903  26.409 -11.658  1.00  0.58           H  
ATOM   2131 2HG  GLU A 143     -14.622  25.044 -10.578  1.00  0.58           H  
ATOM   2132  N   LEU A 144     -13.102  28.646  -7.368  1.00  0.59           N  
ATOM   2133  CA  LEU A 144     -13.210  29.764  -6.458  1.00  0.59           C  
ATOM   2134  C   LEU A 144     -12.147  30.821  -6.687  1.00  0.59           C  
ATOM   2135  O   LEU A 144     -12.306  31.945  -6.224  1.00  0.59           O  
ATOM   2136  CB  LEU A 144     -13.108  29.276  -5.013  1.00  0.59           C  
ATOM   2137  CG  LEU A 144     -14.237  28.327  -4.580  1.00  0.59           C  
ATOM   2138  CD1 LEU A 144     -14.001  27.821  -3.134  1.00  0.59           C  
ATOM   2139  CD2 LEU A 144     -15.566  29.019  -4.767  1.00  0.59           C  
ATOM   2140  H   LEU A 144     -12.604  27.809  -7.065  1.00  0.59           H  
ATOM   2141  HA  LEU A 144     -14.184  30.226  -6.604  1.00  0.59           H  
ATOM   2142 1HB  LEU A 144     -12.171  28.735  -4.916  1.00  0.59           H  
ATOM   2143 2HB  LEU A 144     -13.091  30.136  -4.343  1.00  0.59           H  
ATOM   2144  HG  LEU A 144     -14.226  27.488  -5.203  1.00  0.59           H  
ATOM   2145 1HD1 LEU A 144     -14.795  27.128  -2.859  1.00  0.59           H  
ATOM   2146 2HD1 LEU A 144     -13.049  27.303  -3.090  1.00  0.59           H  
ATOM   2147 3HD1 LEU A 144     -13.991  28.649  -2.442  1.00  0.59           H  
ATOM   2148 1HD2 LEU A 144     -16.370  28.335  -4.497  1.00  0.59           H  
ATOM   2149 2HD2 LEU A 144     -15.624  29.893  -4.167  1.00  0.59           H  
ATOM   2150 3HD2 LEU A 144     -15.669  29.303  -5.816  1.00  0.59           H  
ATOM   2151  N   GLY A 145     -11.062  30.482  -7.377  1.00  0.60           N  
ATOM   2152  CA  GLY A 145      -9.971  31.446  -7.502  1.00  0.60           C  
ATOM   2153  C   GLY A 145     -10.083  32.353  -8.717  1.00  0.60           C  
ATOM   2154  O   GLY A 145     -11.100  32.378  -9.419  1.00  0.60           O  
ATOM   2155  H   GLY A 145     -10.984  29.562  -7.817  1.00  0.60           H  
ATOM   2156 1HA  GLY A 145      -9.924  32.058  -6.602  1.00  0.60           H  
ATOM   2157 2HA  GLY A 145      -9.025  30.914  -7.555  1.00  0.60           H  
ATOM   2158  N   SER A 146      -9.012  33.106  -8.956  1.00  0.61           N  
ATOM   2159  CA  SER A 146      -8.917  34.024 -10.089  1.00  0.61           C  
ATOM   2160  C   SER A 146      -7.780  33.645 -11.024  1.00  0.61           C  
ATOM   2161  O   SER A 146      -6.899  32.868 -10.672  1.00  0.61           O  
ATOM   2162  CB  SER A 146      -8.701  35.434  -9.596  1.00  0.61           C  
ATOM   2163  OG  SER A 146      -7.462  35.533  -8.951  1.00  0.61           O  
ATOM   2164  H   SER A 146      -8.246  33.064  -8.277  1.00  0.61           H  
ATOM   2165  HA  SER A 146      -9.850  33.980 -10.651  1.00  0.61           H  
ATOM   2166 1HB  SER A 146      -8.737  36.128 -10.434  1.00  0.61           H  
ATOM   2167 2HB  SER A 146      -9.497  35.706  -8.904  1.00  0.61           H  
ATOM   2168  HG  SER A 146      -7.530  34.923  -8.183  1.00  0.61           H  
ATOM   2169  N   GLU A 147      -7.739  34.259 -12.199  1.00  0.63           N  
ATOM   2170  CA  GLU A 147      -6.678  33.988 -13.174  1.00  0.63           C  
ATOM   2171  C   GLU A 147      -5.289  34.361 -12.644  1.00  0.63           C  
ATOM   2172  O   GLU A 147      -4.276  33.851 -13.120  1.00  0.63           O  
ATOM   2173  CB  GLU A 147      -6.961  34.730 -14.480  1.00  0.63           C  
ATOM   2174  CG  GLU A 147      -8.172  34.198 -15.248  1.00  0.63           C  
ATOM   2175  CD  GLU A 147      -8.451  34.950 -16.534  1.00  0.63           C  
ATOM   2176  OE1 GLU A 147      -7.791  35.930 -16.787  1.00  0.63           O  
ATOM   2177  OE2 GLU A 147      -9.326  34.537 -17.260  1.00  0.63           O  
ATOM   2178  H   GLU A 147      -8.477  34.905 -12.443  1.00  0.63           H  
ATOM   2179  HA  GLU A 147      -6.677  32.917 -13.386  1.00  0.63           H  
ATOM   2180 1HB  GLU A 147      -7.131  35.786 -14.269  1.00  0.63           H  
ATOM   2181 2HB  GLU A 147      -6.090  34.663 -15.133  1.00  0.63           H  
ATOM   2182 1HG  GLU A 147      -8.001  33.146 -15.483  1.00  0.63           H  
ATOM   2183 2HG  GLU A 147      -9.047  34.256 -14.601  1.00  0.63           H  
ATOM   2184  N   SER A 148      -5.252  35.280 -11.673  1.00  0.65           N  
ATOM   2185  CA  SER A 148      -4.018  35.755 -11.057  1.00  0.65           C  
ATOM   2186  C   SER A 148      -3.457  34.757 -10.047  1.00  0.65           C  
ATOM   2187  O   SER A 148      -2.343  34.921  -9.547  1.00  0.65           O  
ATOM   2188  CB  SER A 148      -4.278  37.030 -10.290  1.00  0.65           C  
ATOM   2189  OG  SER A 148      -5.027  36.767  -9.101  1.00  0.65           O  
ATOM   2190  H   SER A 148      -6.130  35.654 -11.343  1.00  0.65           H  
ATOM   2191  HA  SER A 148      -3.277  35.923 -11.839  1.00  0.65           H  
ATOM   2192 1HB  SER A 148      -3.329  37.494 -10.029  1.00  0.65           H  
ATOM   2193 2HB  SER A 148      -4.825  37.729 -10.919  1.00  0.65           H  
ATOM   2194  HG  SER A 148      -5.916  36.449  -9.360  1.00  0.65           H  
ATOM   2195  N   GLY A 149      -4.264  33.766  -9.691  1.00  0.66           N  
ATOM   2196  CA  GLY A 149      -3.926  32.785  -8.683  1.00  0.66           C  
ATOM   2197  C   GLY A 149      -4.456  33.150  -7.304  1.00  0.66           C  
ATOM   2198  O   GLY A 149      -4.463  32.320  -6.397  1.00  0.66           O  
ATOM   2199  H   GLY A 149      -5.165  33.654 -10.149  1.00  0.66           H  
ATOM   2200 1HA  GLY A 149      -4.363  31.840  -8.972  1.00  0.66           H  
ATOM   2201 2HA  GLY A 149      -2.848  32.646  -8.650  1.00  0.66           H  
ATOM   2202  N   GLU A 150      -4.915  34.375  -7.099  1.00  0.67           N  
ATOM   2203  CA  GLU A 150      -5.438  34.660  -5.769  1.00  0.67           C  
ATOM   2204  C   GLU A 150      -6.613  33.709  -5.486  1.00  0.67           C  
ATOM   2205  O   GLU A 150      -7.484  33.510  -6.341  1.00  0.67           O  
ATOM   2206  CB  GLU A 150      -5.854  36.125  -5.623  1.00  0.67           C  
ATOM   2207  CG  GLU A 150      -6.274  36.524  -4.195  1.00  0.67           C  
ATOM   2208  CD  GLU A 150      -6.624  37.990  -4.030  1.00  0.67           C  
ATOM   2209  OE1 GLU A 150      -6.613  38.706  -4.999  1.00  0.67           O  
ATOM   2210  OE2 GLU A 150      -6.901  38.385  -2.923  1.00  0.67           O  
ATOM   2211  H   GLU A 150      -4.897  35.087  -7.833  1.00  0.67           H  
ATOM   2212  HA  GLU A 150      -4.655  34.458  -5.036  1.00  0.67           H  
ATOM   2213 1HB  GLU A 150      -5.029  36.769  -5.929  1.00  0.67           H  
ATOM   2214 2HB  GLU A 150      -6.692  36.331  -6.290  1.00  0.67           H  
ATOM   2215 1HG  GLU A 150      -7.134  35.952  -3.918  1.00  0.67           H  
ATOM   2216 2HG  GLU A 150      -5.468  36.267  -3.509  1.00  0.67           H  
ATOM   2217  N   ALA A 151      -6.634  33.111  -4.284  1.00  0.67           N  
ATOM   2218  CA  ALA A 151      -7.691  32.170  -3.863  1.00  0.67           C  
ATOM   2219  C   ALA A 151      -9.086  32.787  -3.836  1.00  0.67           C  
ATOM   2220  O   ALA A 151     -10.088  32.080  -3.927  1.00  0.67           O  
ATOM   2221  CB  ALA A 151      -7.397  31.618  -2.486  1.00  0.67           C  
ATOM   2222  H   ALA A 151      -5.879  33.304  -3.637  1.00  0.67           H  
ATOM   2223  HA  ALA A 151      -7.698  31.351  -4.573  1.00  0.67           H  
ATOM   2224 1HB  ALA A 151      -8.162  30.893  -2.209  1.00  0.67           H  
ATOM   2225 2HB  ALA A 151      -6.420  31.129  -2.492  1.00  0.67           H  
ATOM   2226 3HB  ALA A 151      -7.395  32.428  -1.758  1.00  0.67           H  
ATOM   2227  N   LYS A 152      -9.151  34.105  -3.629  1.00  0.66           N  
ATOM   2228  CA  LYS A 152     -10.386  34.904  -3.510  1.00  0.66           C  
ATOM   2229  C   LYS A 152     -11.096  34.648  -2.173  1.00  0.66           C  
ATOM   2230  O   LYS A 152     -11.307  35.570  -1.385  1.00  0.66           O  
ATOM   2231  CB  LYS A 152     -11.353  34.604  -4.668  1.00  0.66           C  
ATOM   2232  CG  LYS A 152     -12.521  35.565  -4.814  1.00  0.66           C  
ATOM   2233  CD  LYS A 152     -13.454  35.095  -5.932  1.00  0.66           C  
ATOM   2234  CE  LYS A 152     -12.753  35.098  -7.290  1.00  0.66           C  
ATOM   2235  NZ  LYS A 152     -13.680  34.723  -8.393  1.00  0.66           N  
ATOM   2236  H   LYS A 152      -8.273  34.595  -3.561  1.00  0.66           H  
ATOM   2237  HA  LYS A 152     -10.114  35.960  -3.548  1.00  0.66           H  
ATOM   2238 1HB  LYS A 152     -10.807  34.561  -5.613  1.00  0.66           H  
ATOM   2239 2HB  LYS A 152     -11.812  33.639  -4.516  1.00  0.66           H  
ATOM   2240 1HG  LYS A 152     -13.075  35.600  -3.876  1.00  0.66           H  
ATOM   2241 2HG  LYS A 152     -12.152  36.563  -5.042  1.00  0.66           H  
ATOM   2242 1HD  LYS A 152     -13.784  34.076  -5.715  1.00  0.66           H  
ATOM   2243 2HD  LYS A 152     -14.328  35.741  -5.979  1.00  0.66           H  
ATOM   2244 1HE  LYS A 152     -12.346  36.086  -7.489  1.00  0.66           H  
ATOM   2245 2HE  LYS A 152     -11.933  34.377  -7.265  1.00  0.66           H  
ATOM   2246 1HZ  LYS A 152     -13.174  34.718  -9.268  1.00  0.66           H  
ATOM   2247 2HZ  LYS A 152     -14.052  33.797  -8.221  1.00  0.66           H  
ATOM   2248 3HZ  LYS A 152     -14.436  35.383  -8.440  1.00  0.66           H  
ATOM   2249  N   ARG A 153     -11.447  33.396  -1.922  1.00  0.64           N  
ATOM   2250  CA  ARG A 153     -12.062  32.962  -0.668  1.00  0.64           C  
ATOM   2251  C   ARG A 153     -11.011  32.306   0.212  1.00  0.64           C  
ATOM   2252  O   ARG A 153      -9.970  31.864  -0.281  1.00  0.64           O  
ATOM   2253  CB  ARG A 153     -13.209  31.998  -0.909  1.00  0.64           C  
ATOM   2254  CG  ARG A 153     -14.400  32.592  -1.631  1.00  0.64           C  
ATOM   2255  CD  ARG A 153     -15.461  31.585  -1.835  1.00  0.64           C  
ATOM   2256  NE  ARG A 153     -16.103  31.168  -0.598  1.00  0.64           N  
ATOM   2257  CZ  ARG A 153     -16.954  30.120  -0.502  1.00  0.64           C  
ATOM   2258  NH1 ARG A 153     -17.260  29.421  -1.572  1.00  0.64           N  
ATOM   2259  NH2 ARG A 153     -17.486  29.790   0.655  1.00  0.64           N  
ATOM   2260  H   ARG A 153     -11.235  32.712  -2.646  1.00  0.64           H  
ATOM   2261  HA  ARG A 153     -12.457  33.832  -0.142  1.00  0.64           H  
ATOM   2262 1HB  ARG A 153     -12.851  31.155  -1.501  1.00  0.64           H  
ATOM   2263 2HB  ARG A 153     -13.556  31.599   0.045  1.00  0.64           H  
ATOM   2264 1HG  ARG A 153     -14.810  33.406  -1.028  1.00  0.64           H  
ATOM   2265 2HG  ARG A 153     -14.085  32.974  -2.605  1.00  0.64           H  
ATOM   2266 1HD  ARG A 153     -16.223  31.966  -2.513  1.00  0.64           H  
ATOM   2267 2HD  ARG A 153     -14.994  30.723  -2.256  1.00  0.64           H  
ATOM   2268  HE  ARG A 153     -15.881  31.704   0.261  1.00  0.64           H  
ATOM   2269 1HH1 ARG A 153     -16.879  29.684  -2.470  1.00  0.64           H  
ATOM   2270 2HH1 ARG A 153     -17.895  28.640  -1.500  1.00  0.64           H  
ATOM   2271 1HH2 ARG A 153     -17.269  30.329   1.488  1.00  0.64           H  
ATOM   2272 2HH2 ARG A 153     -18.113  29.007   0.709  1.00  0.64           H  
ATOM   2273  N   ARG A 154     -11.251  32.229   1.515  1.00  0.62           N  
ATOM   2274  CA  ARG A 154     -10.276  31.548   2.356  1.00  0.62           C  
ATOM   2275  C   ARG A 154     -10.486  30.042   2.296  1.00  0.62           C  
ATOM   2276  O   ARG A 154     -11.402  29.504   2.914  1.00  0.62           O  
ATOM   2277  CB  ARG A 154     -10.399  32.016   3.794  1.00  0.62           C  
ATOM   2278  CG  ARG A 154      -9.407  31.402   4.764  1.00  0.62           C  
ATOM   2279  CD  ARG A 154      -9.610  31.910   6.154  1.00  0.62           C  
ATOM   2280  NE  ARG A 154      -8.669  31.313   7.091  1.00  0.62           N  
ATOM   2281  CZ  ARG A 154      -8.689  31.441   8.421  1.00  0.62           C  
ATOM   2282  NH1 ARG A 154      -9.615  32.148   9.042  1.00  0.62           N  
ATOM   2283  NH2 ARG A 154      -7.740  30.823   9.077  1.00  0.62           N  
ATOM   2284  H   ARG A 154     -12.115  32.604   1.930  1.00  0.62           H  
ATOM   2285  HA  ARG A 154      -9.274  31.778   1.994  1.00  0.62           H  
ATOM   2286 1HB  ARG A 154     -10.272  33.096   3.833  1.00  0.62           H  
ATOM   2287 2HB  ARG A 154     -11.404  31.798   4.158  1.00  0.62           H  
ATOM   2288 1HG  ARG A 154      -9.537  30.317   4.770  1.00  0.62           H  
ATOM   2289 2HG  ARG A 154      -8.391  31.645   4.451  1.00  0.62           H  
ATOM   2290 1HD  ARG A 154      -9.470  32.989   6.170  1.00  0.62           H  
ATOM   2291 2HD  ARG A 154     -10.620  31.669   6.484  1.00  0.62           H  
ATOM   2292  HE  ARG A 154      -7.899  30.747   6.727  1.00  0.62           H  
ATOM   2293 1HH1 ARG A 154     -10.336  32.614   8.510  1.00  0.62           H  
ATOM   2294 2HH1 ARG A 154      -9.601  32.224  10.049  1.00  0.62           H  
ATOM   2295 1HH2 ARG A 154      -7.057  30.297   8.513  1.00  0.62           H  
ATOM   2296 2HH2 ARG A 154      -7.686  30.869  10.082  1.00  0.62           H  
ATOM   2297  N   ILE A 155      -9.626  29.356   1.563  1.00  0.60           N  
ATOM   2298  CA  ILE A 155      -9.792  27.922   1.357  1.00  0.60           C  
ATOM   2299  C   ILE A 155      -8.762  27.233   2.233  1.00  0.60           C  
ATOM   2300  O   ILE A 155      -7.572  27.542   2.150  1.00  0.60           O  
ATOM   2301  CB  ILE A 155      -9.643  27.582  -0.129  1.00  0.60           C  
ATOM   2302  CG1 ILE A 155     -10.689  28.410  -0.905  1.00  0.60           C  
ATOM   2303  CG2 ILE A 155      -9.907  26.097  -0.333  1.00  0.60           C  
ATOM   2304  CD1 ILE A 155     -10.503  28.452  -2.384  1.00  0.60           C  
ATOM   2305  H   ILE A 155      -8.881  29.852   1.088  1.00  0.60           H  
ATOM   2306  HA  ILE A 155     -10.779  27.618   1.678  1.00  0.60           H  
ATOM   2307  HB  ILE A 155      -8.665  27.864  -0.476  1.00  0.60           H  
ATOM   2308 1HG1 ILE A 155     -11.677  28.016  -0.693  1.00  0.60           H  
ATOM   2309 2HG1 ILE A 155     -10.643  29.428  -0.550  1.00  0.60           H  
ATOM   2310 1HG2 ILE A 155      -9.826  25.851  -1.373  1.00  0.60           H  
ATOM   2311 2HG2 ILE A 155      -9.195  25.522   0.226  1.00  0.60           H  
ATOM   2312 3HG2 ILE A 155     -10.912  25.858   0.022  1.00  0.60           H  
ATOM   2313 1HD1 ILE A 155     -11.270  29.082  -2.810  1.00  0.60           H  
ATOM   2314 2HD1 ILE A 155      -9.526  28.874  -2.617  1.00  0.60           H  
ATOM   2315 3HD1 ILE A 155     -10.578  27.464  -2.793  1.00  0.60           H  
ATOM   2316  N   THR A 156      -9.220  26.337   3.098  1.00  0.58           N  
ATOM   2317  CA  THR A 156      -8.353  25.775   4.123  1.00  0.58           C  
ATOM   2318  C   THR A 156      -8.496  24.297   4.368  1.00  0.58           C  
ATOM   2319  O   THR A 156      -9.562  23.705   4.188  1.00  0.58           O  
ATOM   2320  CB  THR A 156      -8.631  26.485   5.462  1.00  0.58           C  
ATOM   2321  OG1 THR A 156      -7.715  26.029   6.461  1.00  0.58           O  
ATOM   2322  CG2 THR A 156     -10.048  26.198   5.907  1.00  0.58           C  
ATOM   2323  H   THR A 156     -10.210  26.107   3.081  1.00  0.58           H  
ATOM   2324  HA  THR A 156      -7.329  25.951   3.839  1.00  0.58           H  
ATOM   2325  HB  THR A 156      -8.514  27.548   5.338  1.00  0.58           H  
ATOM   2326  HG1 THR A 156      -6.800  26.038   6.102  1.00  0.58           H  
ATOM   2327 1HG2 THR A 156     -10.244  26.703   6.850  1.00  0.58           H  
ATOM   2328 2HG2 THR A 156     -10.747  26.556   5.149  1.00  0.58           H  
ATOM   2329 3HG2 THR A 156     -10.167  25.128   6.034  1.00  0.58           H  
ATOM   2330  N   ILE A 157      -7.395  23.710   4.820  1.00  0.57           N  
ATOM   2331  CA  ILE A 157      -7.367  22.309   5.182  1.00  0.57           C  
ATOM   2332  C   ILE A 157      -7.722  22.200   6.653  1.00  0.57           C  
ATOM   2333  O   ILE A 157      -6.989  22.663   7.534  1.00  0.57           O  
ATOM   2334  CB  ILE A 157      -5.979  21.710   4.930  1.00  0.57           C  
ATOM   2335  CG1 ILE A 157      -5.612  21.832   3.425  1.00  0.57           C  
ATOM   2336  CG2 ILE A 157      -5.966  20.253   5.410  1.00  0.57           C  
ATOM   2337  CD1 ILE A 157      -4.153  21.522   3.104  1.00  0.57           C  
ATOM   2338  H   ILE A 157      -6.561  24.282   4.959  1.00  0.57           H  
ATOM   2339  HA  ILE A 157      -8.109  21.766   4.597  1.00  0.57           H  
ATOM   2340  HB  ILE A 157      -5.236  22.279   5.493  1.00  0.57           H  
ATOM   2341 1HG1 ILE A 157      -6.239  21.147   2.859  1.00  0.57           H  
ATOM   2342 2HG1 ILE A 157      -5.822  22.852   3.096  1.00  0.57           H  
ATOM   2343 1HG2 ILE A 157      -4.973  19.849   5.261  1.00  0.57           H  
ATOM   2344 2HG2 ILE A 157      -6.208  20.212   6.474  1.00  0.57           H  
ATOM   2345 3HG2 ILE A 157      -6.700  19.667   4.851  1.00  0.57           H  
ATOM   2346 1HD1 ILE A 157      -3.987  21.632   2.033  1.00  0.57           H  
ATOM   2347 2HD1 ILE A 157      -3.510  22.219   3.647  1.00  0.57           H  
ATOM   2348 3HD1 ILE A 157      -3.913  20.514   3.402  1.00  0.57           H  
ATOM   2349  N   THR A 158      -8.860  21.585   6.913  1.00  0.56           N  
ATOM   2350  CA  THR A 158      -9.402  21.507   8.251  1.00  0.56           C  
ATOM   2351  C   THR A 158      -8.979  20.232   8.957  1.00  0.56           C  
ATOM   2352  O   THR A 158      -8.890  20.188  10.183  1.00  0.56           O  
ATOM   2353  CB  THR A 158     -10.931  21.547   8.164  1.00  0.56           C  
ATOM   2354  OG1 THR A 158     -11.387  20.406   7.429  1.00  0.56           O  
ATOM   2355  CG2 THR A 158     -11.379  22.790   7.427  1.00  0.56           C  
ATOM   2356  H   THR A 158      -9.385  21.187   6.142  1.00  0.56           H  
ATOM   2357  HA  THR A 158      -9.044  22.361   8.825  1.00  0.56           H  
ATOM   2358  HB  THR A 158     -11.357  21.532   9.165  1.00  0.56           H  
ATOM   2359  HG1 THR A 158     -10.930  20.384   6.560  1.00  0.56           H  
ATOM   2360 1HG2 THR A 158     -12.463  22.796   7.364  1.00  0.56           H  
ATOM   2361 2HG2 THR A 158     -11.038  23.675   7.960  1.00  0.56           H  
ATOM   2362 3HG2 THR A 158     -10.955  22.785   6.418  1.00  0.56           H  
ATOM   2363  N   ASP A 159      -8.696  19.202   8.170  1.00  0.58           N  
ATOM   2364  CA  ASP A 159      -8.275  17.920   8.733  1.00  0.58           C  
ATOM   2365  C   ASP A 159      -7.515  17.087   7.708  1.00  0.58           C  
ATOM   2366  O   ASP A 159      -8.022  16.784   6.627  1.00  0.58           O  
ATOM   2367  CB  ASP A 159      -9.469  17.139   9.298  1.00  0.58           C  
ATOM   2368  CG  ASP A 159      -9.098  15.892  10.112  1.00  0.58           C  
ATOM   2369  OD1 ASP A 159      -8.708  16.015  11.251  1.00  0.58           O  
ATOM   2370  OD2 ASP A 159      -9.251  14.822   9.583  1.00  0.58           O  
ATOM   2371  H   ASP A 159      -8.832  19.324   7.170  1.00  0.58           H  
ATOM   2372  HA  ASP A 159      -7.607  18.119   9.568  1.00  0.58           H  
ATOM   2373 1HB  ASP A 159     -10.063  17.797   9.934  1.00  0.58           H  
ATOM   2374 2HB  ASP A 159     -10.110  16.817   8.480  1.00  0.58           H  
ATOM   2375  N   SER A 160      -6.299  16.697   8.041  1.00  0.61           N  
ATOM   2376  CA  SER A 160      -5.505  15.900   7.124  1.00  0.61           C  
ATOM   2377  C   SER A 160      -4.667  14.821   7.770  1.00  0.61           C  
ATOM   2378  O   SER A 160      -4.328  14.887   8.963  1.00  0.61           O  
ATOM   2379  CB  SER A 160      -4.573  16.802   6.348  1.00  0.61           C  
ATOM   2380  OG  SER A 160      -3.665  17.458   7.181  1.00  0.61           O  
ATOM   2381  H   SER A 160      -5.902  17.016   8.913  1.00  0.61           H  
ATOM   2382  HA  SER A 160      -6.191  15.414   6.440  1.00  0.61           H  
ATOM   2383 1HB  SER A 160      -4.033  16.205   5.619  1.00  0.61           H  
ATOM   2384 2HB  SER A 160      -5.162  17.521   5.811  1.00  0.61           H  
ATOM   2385  HG  SER A 160      -3.081  16.766   7.563  1.00  0.61           H  
ATOM   2386  N   GLY A 161      -4.297  13.849   6.930  1.00  0.68           N  
ATOM   2387  CA  GLY A 161      -3.386  12.778   7.316  1.00  0.68           C  
ATOM   2388  C   GLY A 161      -3.734  11.449   6.688  1.00  0.68           C  
ATOM   2389  O   GLY A 161      -4.543  11.376   5.768  1.00  0.68           O  
ATOM   2390  H   GLY A 161      -4.685  13.885   5.985  1.00  0.68           H  
ATOM   2391 1HA  GLY A 161      -2.374  13.049   7.029  1.00  0.68           H  
ATOM   2392 2HA  GLY A 161      -3.400  12.670   8.397  1.00  0.68           H  
ATOM   2393  N   ILE A 162      -3.094  10.391   7.163  1.00  0.80           N  
ATOM   2394  CA  ILE A 162      -3.352   9.058   6.607  1.00  0.80           C  
ATOM   2395  C   ILE A 162      -4.787   8.581   6.812  1.00  0.80           C  
ATOM   2396  O   ILE A 162      -5.328   8.651   7.916  1.00  0.80           O  
ATOM   2397  CB  ILE A 162      -2.376   8.015   7.172  1.00  0.80           C  
ATOM   2398  CG1 ILE A 162      -1.003   8.313   6.735  1.00  0.80           C  
ATOM   2399  CG2 ILE A 162      -2.759   6.640   6.705  1.00  0.80           C  
ATOM   2400  CD1 ILE A 162      -0.908   8.145   5.285  1.00  0.80           C  
ATOM   2401  H   ILE A 162      -2.387  10.546   7.883  1.00  0.80           H  
ATOM   2402  HA  ILE A 162      -3.172   9.098   5.539  1.00  0.80           H  
ATOM   2403  HB  ILE A 162      -2.391   8.048   8.260  1.00  0.80           H  
ATOM   2404 1HG1 ILE A 162      -0.753   9.337   6.983  1.00  0.80           H  
ATOM   2405 2HG1 ILE A 162      -0.286   7.649   7.218  1.00  0.80           H  
ATOM   2406 1HG2 ILE A 162      -2.057   5.916   7.108  1.00  0.80           H  
ATOM   2407 2HG2 ILE A 162      -3.747   6.417   7.059  1.00  0.80           H  
ATOM   2408 3HG2 ILE A 162      -2.741   6.599   5.616  1.00  0.80           H  
ATOM   2409 1HD1 ILE A 162       0.087   8.372   4.932  1.00  0.80           H  
ATOM   2410 2HD1 ILE A 162      -1.154   7.119   5.027  1.00  0.80           H  
ATOM   2411 3HD1 ILE A 162      -1.617   8.797   4.845  1.00  0.80           H  
ATOM   2412  N   LEU A 163      -5.385   8.107   5.717  1.00  0.95           N  
ATOM   2413  CA  LEU A 163      -6.746   7.584   5.670  1.00  0.95           C  
ATOM   2414  C   LEU A 163      -6.757   6.150   6.159  1.00  0.95           C  
ATOM   2415  O   LEU A 163      -7.597   5.777   6.979  1.00  0.95           O  
ATOM   2416  CB  LEU A 163      -7.264   7.614   4.231  1.00  0.95           C  
ATOM   2417  CG  LEU A 163      -8.696   7.236   4.002  1.00  0.95           C  
ATOM   2418  CD1 LEU A 163      -9.609   8.224   4.739  1.00  0.95           C  
ATOM   2419  CD2 LEU A 163      -8.959   7.269   2.509  1.00  0.95           C  
ATOM   2420  H   LEU A 163      -4.852   8.093   4.857  1.00  0.95           H  
ATOM   2421  HA  LEU A 163      -7.384   8.182   6.318  1.00  0.95           H  
ATOM   2422 1HB  LEU A 163      -7.108   8.607   3.816  1.00  0.95           H  
ATOM   2423 2HB  LEU A 163      -6.662   6.918   3.646  1.00  0.95           H  
ATOM   2424  HG  LEU A 163      -8.882   6.231   4.391  1.00  0.95           H  
ATOM   2425 1HD1 LEU A 163     -10.649   7.951   4.569  1.00  0.95           H  
ATOM   2426 2HD1 LEU A 163      -9.394   8.195   5.809  1.00  0.95           H  
ATOM   2427 3HD1 LEU A 163      -9.437   9.227   4.362  1.00  0.95           H  
ATOM   2428 1HD2 LEU A 163      -9.999   7.002   2.306  1.00  0.95           H  
ATOM   2429 2HD2 LEU A 163      -8.766   8.274   2.129  1.00  0.95           H  
ATOM   2430 3HD2 LEU A 163      -8.300   6.562   2.009  1.00  0.95           H  
ATOM   2431  N   LYS A 164      -5.795   5.379   5.623  1.00  1.15           N  
ATOM   2432  CA  LYS A 164      -5.577   3.943   5.865  1.00  1.15           C  
ATOM   2433  C   LYS A 164      -6.295   3.101   4.812  1.00  1.15           C  
ATOM   2434  O   LYS A 164      -5.706   2.753   3.787  1.00  1.15           O  
ATOM   2435  OXT LYS A 164      -7.391   2.614   5.074  1.00  1.15           O  
ATOM   2436  CB  LYS A 164      -6.026   3.479   7.271  1.00  1.15           C  
ATOM   2437  CG  LYS A 164      -5.334   4.159   8.485  1.00  1.15           C  
ATOM   2438  CD  LYS A 164      -3.893   3.711   8.649  1.00  1.15           C  
ATOM   2439  CE  LYS A 164      -3.227   4.436   9.816  1.00  1.15           C  
ATOM   2440  NZ  LYS A 164      -3.868   4.095  11.119  1.00  1.15           N  
ATOM   2441  H   LYS A 164      -5.174   5.855   4.963  1.00  1.15           H  
ATOM   2442  HA  LYS A 164      -4.508   3.740   5.774  1.00  1.15           H  
ATOM   2443 1HB  LYS A 164      -7.104   3.538   7.382  1.00  1.15           H  
ATOM   2444 2HB  LYS A 164      -5.783   2.422   7.363  1.00  1.15           H  
ATOM   2445 1HG  LYS A 164      -5.355   5.240   8.391  1.00  1.15           H  
ATOM   2446 2HG  LYS A 164      -5.881   3.895   9.387  1.00  1.15           H  
ATOM   2447 1HD  LYS A 164      -3.871   2.639   8.845  1.00  1.15           H  
ATOM   2448 2HD  LYS A 164      -3.340   3.903   7.735  1.00  1.15           H  
ATOM   2449 1HE  LYS A 164      -2.175   4.160   9.854  1.00  1.15           H  
ATOM   2450 2HE  LYS A 164      -3.305   5.514   9.657  1.00  1.15           H  
ATOM   2451 1HZ  LYS A 164      -3.405   4.592  11.867  1.00  1.15           H  
ATOM   2452 2HZ  LYS A 164      -4.845   4.361  11.090  1.00  1.15           H  
ATOM   2453 3HZ  LYS A 164      -3.795   3.100  11.281  1.00  1.15           H  
TER    2454
ENDMDL

REMARK ID 639279 MODEL 5 8uc4-PLE-1
PFRMAT TS
TARGET 8uc4-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   ALA A   1       2.060  -0.684   0.118  1.00  1.08           N  
ATOM      2  CA  ALA A   1       2.710  -0.005  -0.994  1.00  1.08           C  
ATOM      3  C   ALA A   1       2.791   1.489  -0.723  1.00  1.08           C  
ATOM      4  O   ALA A   1       3.778   1.972  -0.169  1.00  1.08           O  
ATOM      5  CB  ALA A   1       1.967  -0.280  -2.296  1.00  1.08           C  
ATOM      6 1H   ALA A   1       1.370  -1.331  -0.235  1.00  1.08           H  
ATOM      7 2H   ALA A   1       2.752  -1.187   0.654  1.00  1.08           H  
ATOM      8 3H   ALA A   1       1.609   0.001   0.708  1.00  1.08           H  
ATOM      9  HA  ALA A   1       3.729  -0.383  -1.084  1.00  1.08           H  
ATOM     10 1HB  ALA A   1       2.487   0.226  -3.117  1.00  1.08           H  
ATOM     11 2HB  ALA A   1       1.953  -1.353  -2.481  1.00  1.08           H  
ATOM     12 3HB  ALA A   1       0.948   0.079  -2.237  1.00  1.08           H  
ATOM     13  N   ASN A   2       1.747   2.218  -1.100  1.00  0.93           N  
ATOM     14  CA  ASN A   2       1.705   3.665  -0.935  1.00  0.93           C  
ATOM     15  C   ASN A   2       1.052   4.086   0.396  1.00  0.93           C  
ATOM     16  O   ASN A   2      -0.091   3.698   0.648  1.00  0.93           O  
ATOM     17  CB  ASN A   2       0.935   4.259  -2.083  1.00  0.93           C  
ATOM     18  CG  ASN A   2       1.604   4.036  -3.410  1.00  0.93           C  
ATOM     19  OD1 ASN A   2       2.837   3.995  -3.543  1.00  0.93           O  
ATOM     20  ND2 ASN A   2       0.791   3.887  -4.419  1.00  0.93           N  
ATOM     21  H   ASN A   2       0.950   1.785  -1.541  1.00  0.93           H  
ATOM     22  HA  ASN A   2       2.717   4.044  -1.005  1.00  0.93           H  
ATOM     23 1HB  ASN A   2      -0.050   3.792  -2.124  1.00  0.93           H  
ATOM     24 2HB  ASN A   2       0.765   5.310  -1.913  1.00  0.93           H  
ATOM     25 1HD2 ASN A   2       1.151   3.723  -5.335  1.00  0.93           H  
ATOM     26 2HD2 ASN A   2      -0.221   3.950  -4.268  1.00  0.93           H  
ATOM     27  N   PRO A   3       1.762   4.784   1.307  1.00  0.80           N  
ATOM     28  CA  PRO A   3       1.243   5.285   2.566  1.00  0.80           C  
ATOM     29  C   PRO A   3       0.110   6.243   2.309  1.00  0.80           C  
ATOM     30  O   PRO A   3       0.127   6.970   1.307  1.00  0.80           O  
ATOM     31  CB  PRO A   3       2.437   6.021   3.181  1.00  0.80           C  
ATOM     32  CG  PRO A   3       3.631   5.384   2.539  1.00  0.80           C  
ATOM     33  CD  PRO A   3       3.199   5.053   1.125  1.00  0.80           C  
ATOM     34  HA  PRO A   3       0.915   4.442   3.192  1.00  0.80           H  
ATOM     35 1HB  PRO A   3       2.366   7.101   2.970  1.00  0.80           H  
ATOM     36 2HB  PRO A   3       2.430   5.910   4.275  1.00  0.80           H  
ATOM     37 1HG  PRO A   3       4.472   6.059   2.564  1.00  0.80           H  
ATOM     38 2HG  PRO A   3       3.934   4.491   3.103  1.00  0.80           H  
ATOM     39 1HD  PRO A   3       3.359   5.903   0.438  1.00  0.80           H  
ATOM     40 2HD  PRO A   3       3.759   4.164   0.835  1.00  0.80           H  
ATOM     41  N   VAL A   4      -0.849   6.284   3.226  1.00  0.70           N  
ATOM     42  CA  VAL A   4      -1.912   7.256   3.086  1.00  0.70           C  
ATOM     43  C   VAL A   4      -1.838   8.229   4.247  1.00  0.70           C  
ATOM     44  O   VAL A   4      -1.832   7.826   5.417  1.00  0.70           O  
ATOM     45  CB  VAL A   4      -3.288   6.599   3.029  1.00  0.70           C  
ATOM     46  CG1 VAL A   4      -4.362   7.694   2.884  1.00  0.70           C  
ATOM     47  CG2 VAL A   4      -3.341   5.629   1.848  1.00  0.70           C  
ATOM     48  H   VAL A   4      -0.835   5.655   4.016  1.00  0.70           H  
ATOM     49  HA  VAL A   4      -1.763   7.802   2.164  1.00  0.70           H  
ATOM     50  HB  VAL A   4      -3.472   6.069   3.964  1.00  0.70           H  
ATOM     51 1HG1 VAL A   4      -5.350   7.241   2.863  1.00  0.70           H  
ATOM     52 2HG1 VAL A   4      -4.300   8.391   3.710  1.00  0.70           H  
ATOM     53 3HG1 VAL A   4      -4.199   8.234   1.964  1.00  0.70           H  
ATOM     54 1HG2 VAL A   4      -4.321   5.162   1.802  1.00  0.70           H  
ATOM     55 2HG2 VAL A   4      -3.159   6.175   0.924  1.00  0.70           H  
ATOM     56 3HG2 VAL A   4      -2.578   4.858   1.964  1.00  0.70           H  
ATOM     57  N   LEU A   5      -1.684   9.489   3.894  1.00  0.64           N  
ATOM     58  CA  LEU A   5      -1.533  10.597   4.815  1.00  0.64           C  
ATOM     59  C   LEU A   5      -2.800  11.348   5.011  1.00  0.64           C  
ATOM     60  O   LEU A   5      -3.723  11.256   4.205  1.00  0.64           O  
ATOM     61  CB  LEU A   5      -0.496  11.577   4.322  1.00  0.64           C  
ATOM     62  CG  LEU A   5       0.880  11.296   4.585  1.00  0.64           C  
ATOM     63  CD1 LEU A   5       1.250   9.954   3.989  1.00  0.64           C  
ATOM     64  CD2 LEU A   5       1.601  12.382   3.954  1.00  0.64           C  
ATOM     65  H   LEU A   5      -1.717   9.694   2.896  1.00  0.64           H  
ATOM     66  HA  LEU A   5      -1.236  10.210   5.773  1.00  0.64           H  
ATOM     67 1HB  LEU A   5      -0.564  11.622   3.271  1.00  0.64           H  
ATOM     68 2HB  LEU A   5      -0.721  12.567   4.727  1.00  0.64           H  
ATOM     69  HG  LEU A   5       1.089  11.285   5.654  1.00  0.64           H  
ATOM     70 1HD1 LEU A   5       2.301   9.768   4.134  1.00  0.64           H  
ATOM     71 2HD1 LEU A   5       0.687   9.174   4.468  1.00  0.64           H  
ATOM     72 3HD1 LEU A   5       1.024   9.954   2.943  1.00  0.64           H  
ATOM     73 1HD2 LEU A   5       2.634  12.264   4.074  1.00  0.64           H  
ATOM     74 2HD2 LEU A   5       1.350  12.356   2.917  1.00  0.64           H  
ATOM     75 3HD2 LEU A   5       1.287  13.327   4.381  1.00  0.64           H  
ATOM     76  N   TYR A   6      -2.838  12.149   6.050  1.00  0.60           N  
ATOM     77  CA  TYR A   6      -3.994  12.979   6.212  1.00  0.60           C  
ATOM     78  C   TYR A   6      -3.637  14.372   6.663  1.00  0.60           C  
ATOM     79  O   TYR A   6      -2.594  14.604   7.291  1.00  0.60           O  
ATOM     80  CB  TYR A   6      -4.912  12.364   7.236  1.00  0.60           C  
ATOM     81  CG  TYR A   6      -4.344  12.429   8.632  1.00  0.60           C  
ATOM     82  CD1 TYR A   6      -4.711  13.476   9.454  1.00  0.60           C  
ATOM     83  CD2 TYR A   6      -3.440  11.487   9.083  1.00  0.60           C  
ATOM     84  CE1 TYR A   6      -4.207  13.562  10.720  1.00  0.60           C  
ATOM     85  CE2 TYR A   6      -2.932  11.564  10.357  1.00  0.60           C  
ATOM     86  CZ  TYR A   6      -3.312  12.594  11.182  1.00  0.60           C  
ATOM     87  OH  TYR A   6      -2.811  12.670  12.470  1.00  0.60           O  
ATOM     88  H   TYR A   6      -2.064  12.165   6.707  1.00  0.60           H  
ATOM     89  HA  TYR A   6      -4.495  13.059   5.259  1.00  0.60           H  
ATOM     90 1HB  TYR A   6      -5.847  12.897   7.223  1.00  0.60           H  
ATOM     91 2HB  TYR A   6      -5.112  11.338   6.975  1.00  0.60           H  
ATOM     92  HD1 TYR A   6      -5.415  14.237   9.100  1.00  0.60           H  
ATOM     93  HD2 TYR A   6      -3.130  10.679   8.437  1.00  0.60           H  
ATOM     94  HE1 TYR A   6      -4.517  14.389  11.359  1.00  0.60           H  
ATOM     95  HE2 TYR A   6      -2.225  10.809  10.707  1.00  0.60           H  
ATOM     96  HH  TYR A   6      -3.095  13.522  12.887  1.00  0.60           H  
ATOM     97  N   PHE A   7      -4.545  15.293   6.348  1.00  0.58           N  
ATOM     98  CA  PHE A   7      -4.486  16.672   6.795  1.00  0.58           C  
ATOM     99  C   PHE A   7      -5.834  17.148   7.332  1.00  0.58           C  
ATOM    100  O   PHE A   7      -6.830  17.165   6.601  1.00  0.58           O  
ATOM    101  CB  PHE A   7      -4.051  17.568   5.623  1.00  0.58           C  
ATOM    102  CG  PHE A   7      -2.676  17.200   5.091  1.00  0.58           C  
ATOM    103  CD1 PHE A   7      -2.491  16.187   4.144  1.00  0.58           C  
ATOM    104  CD2 PHE A   7      -1.575  17.862   5.548  1.00  0.58           C  
ATOM    105  CE1 PHE A   7      -1.216  15.868   3.720  1.00  0.58           C  
ATOM    106  CE2 PHE A   7      -0.314  17.557   5.123  1.00  0.58           C  
ATOM    107  CZ  PHE A   7      -0.128  16.559   4.217  1.00  0.58           C  
ATOM    108  H   PHE A   7      -5.327  14.996   5.767  1.00  0.58           H  
ATOM    109  HA  PHE A   7      -3.754  16.749   7.601  1.00  0.58           H  
ATOM    110 1HB  PHE A   7      -4.769  17.487   4.810  1.00  0.58           H  
ATOM    111 2HB  PHE A   7      -4.030  18.610   5.948  1.00  0.58           H  
ATOM    112  HD1 PHE A   7      -3.356  15.639   3.758  1.00  0.58           H  
ATOM    113  HD2 PHE A   7      -1.722  18.638   6.269  1.00  0.58           H  
ATOM    114  HE1 PHE A   7      -1.071  15.074   3.001  1.00  0.58           H  
ATOM    115  HE2 PHE A   7       0.533  18.103   5.515  1.00  0.58           H  
ATOM    116  HZ  PHE A   7       0.878  16.313   3.892  1.00  0.58           H  
ATOM    117  N   ASP A   8      -5.862  17.563   8.595  1.00  0.57           N  
ATOM    118  CA  ASP A   8      -7.069  18.123   9.193  1.00  0.57           C  
ATOM    119  C   ASP A   8      -6.972  19.619   9.032  1.00  0.57           C  
ATOM    120  O   ASP A   8      -6.037  20.245   9.557  1.00  0.57           O  
ATOM    121  CB  ASP A   8      -7.219  17.736  10.657  1.00  0.57           C  
ATOM    122  CG  ASP A   8      -7.485  16.255  10.792  1.00  0.57           C  
ATOM    123  OD1 ASP A   8      -7.830  15.676   9.800  1.00  0.57           O  
ATOM    124  OD2 ASP A   8      -7.340  15.695  11.851  1.00  0.57           O  
ATOM    125  H   ASP A   8      -5.025  17.478   9.162  1.00  0.57           H  
ATOM    126  HA  ASP A   8      -7.945  17.777   8.648  1.00  0.57           H  
ATOM    127 1HB  ASP A   8      -6.310  17.989  11.195  1.00  0.57           H  
ATOM    128 2HB  ASP A   8      -8.040  18.297  11.106  1.00  0.57           H  
ATOM    129  N   VAL A   9      -7.921  20.176   8.290  1.00  0.57           N  
ATOM    130  CA  VAL A   9      -7.899  21.576   7.914  1.00  0.57           C  
ATOM    131  C   VAL A   9      -9.032  22.394   8.519  1.00  0.57           C  
ATOM    132  O   VAL A   9     -10.171  21.917   8.606  1.00  0.57           O  
ATOM    133  CB  VAL A   9      -7.938  21.698   6.386  1.00  0.57           C  
ATOM    134  CG1 VAL A   9      -7.928  23.188   5.990  1.00  0.57           C  
ATOM    135  CG2 VAL A   9      -6.755  20.940   5.796  1.00  0.57           C  
ATOM    136  H   VAL A   9      -8.672  19.592   7.914  1.00  0.57           H  
ATOM    137  HA  VAL A   9      -6.959  21.993   8.257  1.00  0.57           H  
ATOM    138  HB  VAL A   9      -8.865  21.263   6.006  1.00  0.57           H  
ATOM    139 1HG1 VAL A   9      -7.955  23.298   4.931  1.00  0.57           H  
ATOM    140 2HG1 VAL A   9      -8.783  23.686   6.410  1.00  0.57           H  
ATOM    141 3HG1 VAL A   9      -7.028  23.657   6.367  1.00  0.57           H  
ATOM    142 1HG2 VAL A   9      -6.792  21.019   4.717  1.00  0.57           H  
ATOM    143 2HG2 VAL A   9      -5.828  21.365   6.170  1.00  0.57           H  
ATOM    144 3HG2 VAL A   9      -6.813  19.890   6.080  1.00  0.57           H  
ATOM    145  N   ALA A  10      -8.687  23.606   8.980  1.00  0.57           N  
ATOM    146  CA  ALA A  10      -9.621  24.568   9.566  1.00  0.57           C  
ATOM    147  C   ALA A  10      -9.511  25.938   8.898  1.00  0.57           C  
ATOM    148  O   ALA A  10      -8.450  26.308   8.397  1.00  0.57           O  
ATOM    149  CB  ALA A  10      -9.341  24.728  11.049  1.00  0.57           C  
ATOM    150  H   ALA A  10      -7.706  23.871   8.882  1.00  0.57           H  
ATOM    151  HA  ALA A  10     -10.628  24.202   9.411  1.00  0.57           H  
ATOM    152 1HB  ALA A  10     -10.052  25.432  11.476  1.00  0.57           H  
ATOM    153 2HB  ALA A  10      -9.443  23.764  11.544  1.00  0.57           H  
ATOM    154 3HB  ALA A  10      -8.331  25.105  11.189  1.00  0.57           H  
ATOM    155  N   ALA A  11     -10.602  26.706   8.900  1.00  0.57           N  
ATOM    156  CA  ALA A  11     -10.582  28.073   8.379  1.00  0.57           C  
ATOM    157  C   ALA A  11     -11.010  29.062   9.453  1.00  0.57           C  
ATOM    158  O   ALA A  11     -12.112  28.970   9.995  1.00  0.57           O  
ATOM    159  CB  ALA A  11     -11.468  28.202   7.169  1.00  0.57           C  
ATOM    160  H   ALA A  11     -11.459  26.336   9.300  1.00  0.57           H  
ATOM    161  HA  ALA A  11      -9.568  28.310   8.092  1.00  0.57           H  
ATOM    162 1HB  ALA A  11     -11.409  29.224   6.791  1.00  0.57           H  
ATOM    163 2HB  ALA A  11     -11.133  27.520   6.411  1.00  0.57           H  
ATOM    164 3HB  ALA A  11     -12.487  27.974   7.450  1.00  0.57           H  
ATOM    165  N   ASP A  12     -10.124  29.990   9.796  1.00  0.57           N  
ATOM    166  CA  ASP A  12     -10.357  30.979  10.853  1.00  0.57           C  
ATOM    167  C   ASP A  12     -10.801  30.301  12.151  1.00  0.57           C  
ATOM    168  O   ASP A  12     -11.673  30.794  12.864  1.00  0.57           O  
ATOM    169  CB  ASP A  12     -11.403  32.020  10.421  1.00  0.57           C  
ATOM    170  CG  ASP A  12     -10.938  32.875   9.227  1.00  0.57           C  
ATOM    171  OD1 ASP A  12      -9.758  33.153   9.126  1.00  0.57           O  
ATOM    172  OD2 ASP A  12     -11.755  33.204   8.401  1.00  0.57           O  
ATOM    173  H   ASP A  12      -9.236  30.007   9.300  1.00  0.57           H  
ATOM    174  HA  ASP A  12      -9.420  31.500  11.047  1.00  0.57           H  
ATOM    175 1HB  ASP A  12     -12.330  31.526  10.170  1.00  0.57           H  
ATOM    176 2HB  ASP A  12     -11.611  32.685  11.261  1.00  0.57           H  
ATOM    177  N   GLY A  13     -10.176  29.165  12.454  1.00  0.58           N  
ATOM    178  CA  GLY A  13     -10.457  28.398  13.661  1.00  0.58           C  
ATOM    179  C   GLY A  13     -11.600  27.384  13.523  1.00  0.58           C  
ATOM    180  O   GLY A  13     -11.826  26.592  14.438  1.00  0.58           O  
ATOM    181  H   GLY A  13      -9.475  28.824  11.812  1.00  0.58           H  
ATOM    182 1HA  GLY A  13      -9.550  27.874  13.962  1.00  0.58           H  
ATOM    183 2HA  GLY A  13     -10.693  29.091  14.468  1.00  0.58           H  
ATOM    184  N   VAL A  14     -12.305  27.377  12.392  1.00  0.57           N  
ATOM    185  CA  VAL A  14     -13.422  26.459  12.215  1.00  0.57           C  
ATOM    186  C   VAL A  14     -13.043  25.252  11.360  1.00  0.57           C  
ATOM    187  O   VAL A  14     -12.661  25.419  10.206  1.00  0.57           O  
ATOM    188  CB  VAL A  14     -14.582  27.176  11.526  1.00  0.57           C  
ATOM    189  CG1 VAL A  14     -15.736  26.204  11.325  1.00  0.57           C  
ATOM    190  CG2 VAL A  14     -14.988  28.367  12.362  1.00  0.57           C  
ATOM    191  H   VAL A  14     -12.103  28.045  11.651  1.00  0.57           H  
ATOM    192  HA  VAL A  14     -13.770  26.168  13.196  1.00  0.57           H  
ATOM    193  HB  VAL A  14     -14.262  27.519  10.539  1.00  0.57           H  
ATOM    194 1HG1 VAL A  14     -16.557  26.713  10.823  1.00  0.57           H  
ATOM    195 2HG1 VAL A  14     -15.403  25.366  10.713  1.00  0.57           H  
ATOM    196 3HG1 VAL A  14     -16.073  25.836  12.292  1.00  0.57           H  
ATOM    197 1HG2 VAL A  14     -15.807  28.893  11.875  1.00  0.57           H  
ATOM    198 2HG2 VAL A  14     -15.306  28.029  13.347  1.00  0.57           H  
ATOM    199 3HG2 VAL A  14     -14.132  29.044  12.465  1.00  0.57           H  
ATOM    200  N   PRO A  15     -13.109  24.021  11.871  1.00  0.57           N  
ATOM    201  CA  PRO A  15     -12.753  22.836  11.127  1.00  0.57           C  
ATOM    202  C   PRO A  15     -13.527  22.772   9.820  1.00  0.57           C  
ATOM    203  O   PRO A  15     -14.738  23.000   9.797  1.00  0.57           O  
ATOM    204  CB  PRO A  15     -13.185  21.713  12.088  1.00  0.57           C  
ATOM    205  CG  PRO A  15     -13.065  22.334  13.460  1.00  0.57           C  
ATOM    206  CD  PRO A  15     -13.497  23.773  13.273  1.00  0.57           C  
ATOM    207  HA  PRO A  15     -11.671  22.805  10.951  1.00  0.57           H  
ATOM    208 1HB  PRO A  15     -14.209  21.391  11.847  1.00  0.57           H  
ATOM    209 2HB  PRO A  15     -12.534  20.838  11.954  1.00  0.57           H  
ATOM    210 1HG  PRO A  15     -13.696  21.791  14.180  1.00  0.57           H  
ATOM    211 2HG  PRO A  15     -12.029  22.251  13.822  1.00  0.57           H  
ATOM    212 1HD  PRO A  15     -14.580  23.892  13.414  1.00  0.57           H  
ATOM    213 2HD  PRO A  15     -12.904  24.377  13.973  1.00  0.57           H  
ATOM    214  N   LEU A  16     -12.836  22.422   8.744  1.00  0.57           N  
ATOM    215  CA  LEU A  16     -13.459  22.253   7.440  1.00  0.57           C  
ATOM    216  C   LEU A  16     -13.642  20.765   7.187  1.00  0.57           C  
ATOM    217  O   LEU A  16     -14.654  20.334   6.609  1.00  0.57           O  
ATOM    218  CB  LEU A  16     -12.616  22.845   6.311  1.00  0.57           C  
ATOM    219  CG  LEU A  16     -12.331  24.342   6.339  1.00  0.57           C  
ATOM    220  CD1 LEU A  16     -11.475  24.686   5.107  1.00  0.57           C  
ATOM    221  CD2 LEU A  16     -13.636  25.117   6.362  1.00  0.57           C  
ATOM    222  H   LEU A  16     -11.842  22.281   8.827  1.00  0.57           H  
ATOM    223  HA  LEU A  16     -14.433  22.736   7.448  1.00  0.57           H  
ATOM    224 1HB  LEU A  16     -11.650  22.334   6.311  1.00  0.57           H  
ATOM    225 2HB  LEU A  16     -13.109  22.624   5.365  1.00  0.57           H  
ATOM    226  HG  LEU A  16     -11.756  24.585   7.226  1.00  0.57           H  
ATOM    227 1HD1 LEU A  16     -11.231  25.735   5.094  1.00  0.57           H  
ATOM    228 2HD1 LEU A  16     -10.568  24.111   5.128  1.00  0.57           H  
ATOM    229 3HD1 LEU A  16     -12.032  24.438   4.202  1.00  0.57           H  
ATOM    230 1HD2 LEU A  16     -13.434  26.177   6.379  1.00  0.57           H  
ATOM    231 2HD2 LEU A  16     -14.215  24.880   5.473  1.00  0.57           H  
ATOM    232 3HD2 LEU A  16     -14.203  24.842   7.257  1.00  0.57           H  
ATOM    233  N   GLY A  17     -12.644  19.993   7.642  1.00  0.56           N  
ATOM    234  CA  GLY A  17     -12.636  18.541   7.493  1.00  0.56           C  
ATOM    235  C   GLY A  17     -11.257  17.961   7.166  1.00  0.56           C  
ATOM    236  O   GLY A  17     -10.274  18.692   7.007  1.00  0.56           O  
ATOM    237  H   GLY A  17     -11.850  20.457   8.081  1.00  0.56           H  
ATOM    238 1HA  GLY A  17     -12.996  18.094   8.420  1.00  0.56           H  
ATOM    239 2HA  GLY A  17     -13.346  18.253   6.723  1.00  0.56           H  
ATOM    240  N   ARG A  18     -11.204  16.629   7.088  1.00  0.56           N  
ATOM    241  CA  ARG A  18      -9.973  15.888   6.809  1.00  0.56           C  
ATOM    242  C   ARG A  18      -9.822  15.499   5.343  1.00  0.56           C  
ATOM    243  O   ARG A  18     -10.763  15.002   4.722  1.00  0.56           O  
ATOM    244  CB  ARG A  18      -9.897  14.609   7.643  1.00  0.56           C  
ATOM    245  CG  ARG A  18      -8.679  13.707   7.347  1.00  0.56           C  
ATOM    246  CD  ARG A  18      -8.568  12.525   8.292  1.00  0.56           C  
ATOM    247  NE  ARG A  18      -8.169  12.941   9.622  1.00  0.56           N  
ATOM    248  CZ  ARG A  18      -7.946  12.130  10.675  1.00  0.56           C  
ATOM    249  NH1 ARG A  18      -8.084  10.820  10.560  1.00  0.56           N  
ATOM    250  NH2 ARG A  18      -7.584  12.669  11.828  1.00  0.56           N  
ATOM    251  H   ARG A  18     -12.054  16.105   7.232  1.00  0.56           H  
ATOM    252  HA  ARG A  18      -9.131  16.515   7.084  1.00  0.56           H  
ATOM    253 1HB  ARG A  18      -9.865  14.867   8.700  1.00  0.56           H  
ATOM    254 2HB  ARG A  18     -10.791  14.012   7.476  1.00  0.56           H  
ATOM    255 1HG  ARG A  18      -8.741  13.321   6.332  1.00  0.56           H  
ATOM    256 2HG  ARG A  18      -7.772  14.313   7.450  1.00  0.56           H  
ATOM    257 1HD  ARG A  18      -9.537  12.035   8.365  1.00  0.56           H  
ATOM    258 2HD  ARG A  18      -7.837  11.813   7.917  1.00  0.56           H  
ATOM    259  HE  ARG A  18      -8.045  13.952   9.775  1.00  0.56           H  
ATOM    260 1HH1 ARG A  18      -8.367  10.419   9.674  1.00  0.56           H  
ATOM    261 2HH1 ARG A  18      -7.912  10.221  11.355  1.00  0.56           H  
ATOM    262 1HH2 ARG A  18      -7.479  13.707  11.897  1.00  0.56           H  
ATOM    263 2HH2 ARG A  18      -7.405  12.094  12.629  1.00  0.56           H  
ATOM    264  N   ILE A  19      -8.618  15.705   4.823  1.00  0.57           N  
ATOM    265  CA  ILE A  19      -8.238  15.305   3.472  1.00  0.57           C  
ATOM    266  C   ILE A  19      -7.302  14.105   3.593  1.00  0.57           C  
ATOM    267  O   ILE A  19      -6.343  14.161   4.365  1.00  0.57           O  
ATOM    268  CB  ILE A  19      -7.516  16.457   2.745  1.00  0.57           C  
ATOM    269  CG1 ILE A  19      -8.443  17.666   2.653  1.00  0.57           C  
ATOM    270  CG2 ILE A  19      -7.087  16.005   1.338  1.00  0.57           C  
ATOM    271  CD1 ILE A  19      -7.740  18.943   2.264  1.00  0.57           C  
ATOM    272  H   ILE A  19      -7.927  16.174   5.409  1.00  0.57           H  
ATOM    273  HA  ILE A  19      -9.118  15.010   2.909  1.00  0.57           H  
ATOM    274  HB  ILE A  19      -6.639  16.755   3.318  1.00  0.57           H  
ATOM    275 1HG1 ILE A  19      -9.207  17.446   1.909  1.00  0.57           H  
ATOM    276 2HG1 ILE A  19      -8.930  17.823   3.613  1.00  0.57           H  
ATOM    277 1HG2 ILE A  19      -6.581  16.821   0.831  1.00  0.57           H  
ATOM    278 2HG2 ILE A  19      -6.413  15.152   1.411  1.00  0.57           H  
ATOM    279 3HG2 ILE A  19      -7.976  15.719   0.771  1.00  0.57           H  
ATOM    280 1HD1 ILE A  19      -8.469  19.749   2.203  1.00  0.57           H  
ATOM    281 2HD1 ILE A  19      -6.989  19.185   3.015  1.00  0.57           H  
ATOM    282 3HD1 ILE A  19      -7.254  18.816   1.312  1.00  0.57           H  
ATOM    283  N   GLU A  20      -7.590  13.011   2.879  1.00  0.57           N  
ATOM    284  CA  GLU A  20      -6.739  11.811   2.948  1.00  0.57           C  
ATOM    285  C   GLU A  20      -6.095  11.583   1.590  1.00  0.57           C  
ATOM    286  O   GLU A  20      -6.809  11.501   0.582  1.00  0.57           O  
ATOM    287  CB  GLU A  20      -7.541  10.570   3.338  1.00  0.57           C  
ATOM    288  CG  GLU A  20      -8.249  10.665   4.693  1.00  0.57           C  
ATOM    289  CD  GLU A  20      -9.008   9.397   5.064  1.00  0.57           C  
ATOM    290  OE1 GLU A  20      -8.980   8.463   4.299  1.00  0.57           O  
ATOM    291  OE2 GLU A  20      -9.613   9.376   6.109  1.00  0.57           O  
ATOM    292  H   GLU A  20      -8.408  13.013   2.269  1.00  0.57           H  
ATOM    293  HA  GLU A  20      -5.957  11.971   3.683  1.00  0.57           H  
ATOM    294 1HB  GLU A  20      -8.277  10.366   2.569  1.00  0.57           H  
ATOM    295 2HB  GLU A  20      -6.869   9.711   3.377  1.00  0.57           H  
ATOM    296 1HG  GLU A  20      -7.517  10.899   5.464  1.00  0.57           H  
ATOM    297 2HG  GLU A  20      -8.956  11.493   4.645  1.00  0.57           H  
ATOM    298  N   VAL A  21      -4.759  11.475   1.580  1.00  0.58           N  
ATOM    299  CA  VAL A  21      -3.973  11.353   0.351  1.00  0.58           C  
ATOM    300  C   VAL A  21      -3.058  10.145   0.232  1.00  0.58           C  
ATOM    301  O   VAL A  21      -2.284   9.834   1.138  1.00  0.58           O  
ATOM    302  CB  VAL A  21      -3.087  12.604   0.206  1.00  0.58           C  
ATOM    303  CG1 VAL A  21      -2.245  12.776   1.392  1.00  0.58           C  
ATOM    304  CG2 VAL A  21      -2.125  12.449  -0.982  1.00  0.58           C  
ATOM    305  H   VAL A  21      -4.280  11.491   2.477  1.00  0.58           H  
ATOM    306  HA  VAL A  21      -4.677  11.325  -0.470  1.00  0.58           H  
ATOM    307  HB  VAL A  21      -3.718  13.444   0.122  1.00  0.58           H  
ATOM    308 1HG1 VAL A  21      -1.634  13.661   1.269  1.00  0.58           H  
ATOM    309 2HG1 VAL A  21      -2.865  12.875   2.283  1.00  0.58           H  
ATOM    310 3HG1 VAL A  21      -1.622  11.900   1.457  1.00  0.58           H  
ATOM    311 1HG2 VAL A  21      -1.496  13.330  -1.062  1.00  0.58           H  
ATOM    312 2HG2 VAL A  21      -1.493  11.594  -0.822  1.00  0.58           H  
ATOM    313 3HG2 VAL A  21      -2.681  12.318  -1.891  1.00  0.58           H  
ATOM    314  N   GLU A  22      -3.098   9.515  -0.932  1.00  0.60           N  
ATOM    315  CA  GLU A  22      -2.227   8.393  -1.244  1.00  0.60           C  
ATOM    316  C   GLU A  22      -0.936   8.911  -1.839  1.00  0.60           C  
ATOM    317  O   GLU A  22      -0.981   9.734  -2.755  1.00  0.60           O  
ATOM    318  CB  GLU A  22      -2.904   7.460  -2.240  1.00  0.60           C  
ATOM    319  CG  GLU A  22      -2.079   6.223  -2.630  1.00  0.60           C  
ATOM    320  CD  GLU A  22      -2.795   5.309  -3.617  1.00  0.60           C  
ATOM    321  OE1 GLU A  22      -3.957   5.543  -3.868  1.00  0.60           O  
ATOM    322  OE2 GLU A  22      -2.177   4.403  -4.149  1.00  0.60           O  
ATOM    323  H   GLU A  22      -3.758   9.854  -1.632  1.00  0.60           H  
ATOM    324  HA  GLU A  22      -1.991   7.852  -0.329  1.00  0.60           H  
ATOM    325 1HB  GLU A  22      -3.812   7.117  -1.837  1.00  0.60           H  
ATOM    326 2HB  GLU A  22      -3.137   8.008  -3.146  1.00  0.60           H  
ATOM    327 1HG  GLU A  22      -1.141   6.554  -3.083  1.00  0.60           H  
ATOM    328 2HG  GLU A  22      -1.837   5.665  -1.723  1.00  0.60           H  
ATOM    329  N   LEU A  23       0.209   8.453  -1.332  1.00  0.62           N  
ATOM    330  CA  LEU A  23       1.483   8.909  -1.890  1.00  0.62           C  
ATOM    331  C   LEU A  23       2.169   7.885  -2.772  1.00  0.62           C  
ATOM    332  O   LEU A  23       2.550   6.809  -2.316  1.00  0.62           O  
ATOM    333  CB  LEU A  23       2.439   9.247  -0.792  1.00  0.62           C  
ATOM    334  CG  LEU A  23       1.989  10.202   0.155  1.00  0.62           C  
ATOM    335  CD1 LEU A  23       3.113  10.391   1.110  1.00  0.62           C  
ATOM    336  CD2 LEU A  23       1.588  11.456  -0.532  1.00  0.62           C  
ATOM    337  H   LEU A  23       0.192   7.812  -0.533  1.00  0.62           H  
ATOM    338  HA  LEU A  23       1.301   9.801  -2.488  1.00  0.62           H  
ATOM    339 1HB  LEU A  23       2.678   8.334  -0.245  1.00  0.62           H  
ATOM    340 2HB  LEU A  23       3.351   9.630  -1.239  1.00  0.62           H  
ATOM    341  HG  LEU A  23       1.124   9.803   0.689  1.00  0.62           H  
ATOM    342 1HD1 LEU A  23       2.859  11.074   1.869  1.00  0.62           H  
ATOM    343 2HD1 LEU A  23       3.346   9.426   1.560  1.00  0.62           H  
ATOM    344 3HD1 LEU A  23       3.990  10.766   0.575  1.00  0.62           H  
ATOM    345 1HD2 LEU A  23       1.239  12.155   0.191  1.00  0.62           H  
ATOM    346 2HD2 LEU A  23       2.447  11.851  -1.050  1.00  0.62           H  
ATOM    347 3HD2 LEU A  23       0.794  11.253  -1.242  1.00  0.62           H  
ATOM    348  N   HIS A  24       2.444   8.254  -4.011  1.00  0.64           N  
ATOM    349  CA  HIS A  24       3.022   7.347  -4.996  1.00  0.64           C  
ATOM    350  C   HIS A  24       4.536   7.161  -4.808  1.00  0.64           C  
ATOM    351  O   HIS A  24       5.357   7.550  -5.654  1.00  0.64           O  
ATOM    352  CB  HIS A  24       2.729   7.880  -6.397  1.00  0.64           C  
ATOM    353  CG  HIS A  24       1.252   7.944  -6.746  1.00  0.64           C  
ATOM    354  ND1 HIS A  24       0.396   6.867  -6.604  1.00  0.64           N  
ATOM    355  CD2 HIS A  24       0.502   8.954  -7.247  1.00  0.64           C  
ATOM    356  CE1 HIS A  24      -0.819   7.221  -6.997  1.00  0.64           C  
ATOM    357  NE2 HIS A  24      -0.774   8.477  -7.405  1.00  0.64           N  
ATOM    358  H   HIS A  24       2.198   9.190  -4.304  1.00  0.64           H  
ATOM    359  HA  HIS A  24       2.553   6.371  -4.903  1.00  0.64           H  
ATOM    360 1HB  HIS A  24       3.149   8.884  -6.502  1.00  0.64           H  
ATOM    361 2HB  HIS A  24       3.223   7.246  -7.133  1.00  0.64           H  
ATOM    362  HD1 HIS A  24       0.628   5.958  -6.258  1.00  0.64           H  
ATOM    363  HD2 HIS A  24       0.737   9.981  -7.528  1.00  0.64           H  
ATOM    364  HE1 HIS A  24      -1.646   6.507  -6.956  1.00  0.64           H  
ATOM    365  N   ARG A  25       4.877   6.502  -3.702  1.00  0.65           N  
ATOM    366  CA  ARG A  25       6.243   6.253  -3.251  1.00  0.65           C  
ATOM    367  C   ARG A  25       7.062   5.464  -4.257  1.00  0.65           C  
ATOM    368  O   ARG A  25       8.274   5.606  -4.317  1.00  0.65           O  
ATOM    369  CB  ARG A  25       6.248   5.505  -1.926  1.00  0.65           C  
ATOM    370  CG  ARG A  25       7.623   5.412  -1.257  1.00  0.65           C  
ATOM    371  CD  ARG A  25       7.549   4.744   0.082  1.00  0.65           C  
ATOM    372  NE  ARG A  25       8.859   4.686   0.742  1.00  0.65           N  
ATOM    373  CZ  ARG A  25       9.176   3.886   1.777  1.00  0.65           C  
ATOM    374  NH1 ARG A  25       8.298   3.040   2.276  1.00  0.65           N  
ATOM    375  NH2 ARG A  25      10.392   3.968   2.278  1.00  0.65           N  
ATOM    376  H   ARG A  25       4.101   6.216  -3.105  1.00  0.65           H  
ATOM    377  HA  ARG A  25       6.730   7.212  -3.102  1.00  0.65           H  
ATOM    378 1HB  ARG A  25       5.564   5.996  -1.232  1.00  0.65           H  
ATOM    379 2HB  ARG A  25       5.879   4.485  -2.084  1.00  0.65           H  
ATOM    380 1HG  ARG A  25       8.297   4.838  -1.894  1.00  0.65           H  
ATOM    381 2HG  ARG A  25       8.030   6.417  -1.112  1.00  0.65           H  
ATOM    382 1HD  ARG A  25       6.866   5.302   0.729  1.00  0.65           H  
ATOM    383 2HD  ARG A  25       7.181   3.725  -0.041  1.00  0.65           H  
ATOM    384  HE  ARG A  25       9.603   5.333   0.433  1.00  0.65           H  
ATOM    385 1HH1 ARG A  25       7.367   2.989   1.881  1.00  0.65           H  
ATOM    386 2HH1 ARG A  25       8.553   2.446   3.051  1.00  0.65           H  
ATOM    387 1HH2 ARG A  25      11.043   4.646   1.854  1.00  0.65           H  
ATOM    388 2HH2 ARG A  25      10.673   3.388   3.050  1.00  0.65           H  
ATOM    389  N   ASP A  26       6.404   4.615  -5.034  1.00  0.67           N  
ATOM    390  CA  ASP A  26       7.086   3.775  -6.010  1.00  0.67           C  
ATOM    391  C   ASP A  26       7.432   4.502  -7.313  1.00  0.67           C  
ATOM    392  O   ASP A  26       8.129   3.948  -8.164  1.00  0.67           O  
ATOM    393  CB  ASP A  26       6.235   2.550  -6.320  1.00  0.67           C  
ATOM    394  CG  ASP A  26       6.169   1.554  -5.148  1.00  0.67           C  
ATOM    395  OD1 ASP A  26       7.080   1.538  -4.350  1.00  0.67           O  
ATOM    396  OD2 ASP A  26       5.211   0.825  -5.061  1.00  0.67           O  
ATOM    397  H   ASP A  26       5.401   4.548  -4.935  1.00  0.67           H  
ATOM    398  HA  ASP A  26       8.021   3.435  -5.563  1.00  0.67           H  
ATOM    399 1HB  ASP A  26       5.221   2.869  -6.566  1.00  0.67           H  
ATOM    400 2HB  ASP A  26       6.639   2.040  -7.195  1.00  0.67           H  
ATOM    401  N   VAL A  27       6.928   5.722  -7.488  1.00  0.67           N  
ATOM    402  CA  VAL A  27       7.210   6.488  -8.694  1.00  0.67           C  
ATOM    403  C   VAL A  27       8.143   7.635  -8.369  1.00  0.67           C  
ATOM    404  O   VAL A  27       9.133   7.882  -9.063  1.00  0.67           O  
ATOM    405  CB  VAL A  27       5.943   7.075  -9.315  1.00  0.67           C  
ATOM    406  CG1 VAL A  27       6.339   7.915 -10.482  1.00  0.67           C  
ATOM    407  CG2 VAL A  27       5.007   5.962  -9.738  1.00  0.67           C  
ATOM    408  H   VAL A  27       6.363   6.155  -6.761  1.00  0.67           H  
ATOM    409  HA  VAL A  27       7.691   5.839  -9.427  1.00  0.67           H  
ATOM    410  HB  VAL A  27       5.448   7.725  -8.589  1.00  0.67           H  
ATOM    411 1HG1 VAL A  27       5.480   8.346 -10.915  1.00  0.67           H  
ATOM    412 2HG1 VAL A  27       7.004   8.695 -10.163  1.00  0.67           H  
ATOM    413 3HG1 VAL A  27       6.843   7.294 -11.215  1.00  0.67           H  
ATOM    414 1HG2 VAL A  27       4.116   6.388 -10.187  1.00  0.67           H  
ATOM    415 2HG2 VAL A  27       5.513   5.328 -10.472  1.00  0.67           H  
ATOM    416 3HG2 VAL A  27       4.729   5.368  -8.870  1.00  0.67           H  
ATOM    417  N   ASN A  28       7.808   8.347  -7.302  1.00  0.67           N  
ATOM    418  CA  ASN A  28       8.529   9.533  -6.897  1.00  0.67           C  
ATOM    419  C   ASN A  28       8.931   9.464  -5.427  1.00  0.67           C  
ATOM    420  O   ASN A  28       8.517  10.329  -4.657  1.00  0.67           O  
ATOM    421  CB  ASN A  28       7.651  10.747  -7.115  1.00  0.67           C  
ATOM    422  CG  ASN A  28       7.252  10.972  -8.534  1.00  0.67           C  
ATOM    423  OD1 ASN A  28       6.073  10.932  -8.875  1.00  0.67           O  
ATOM    424  ND2 ASN A  28       8.218  11.201  -9.367  1.00  0.67           N  
ATOM    425  H   ASN A  28       6.995   8.063  -6.755  1.00  0.67           H  
ATOM    426  HA  ASN A  28       9.424   9.636  -7.507  1.00  0.67           H  
ATOM    427 1HB  ASN A  28       6.744  10.650  -6.510  1.00  0.67           H  
ATOM    428 2HB  ASN A  28       8.177  11.631  -6.771  1.00  0.67           H  
ATOM    429 1HD2 ASN A  28       8.033  11.400 -10.345  1.00  0.67           H  
ATOM    430 2HD2 ASN A  28       9.154  11.178  -9.041  1.00  0.67           H  
ATOM    431  N   PRO A  29       9.750   8.481  -4.999  1.00  0.66           N  
ATOM    432  CA  PRO A  29      10.079   8.235  -3.607  1.00  0.66           C  
ATOM    433  C   PRO A  29      10.788   9.370  -2.884  1.00  0.66           C  
ATOM    434  O   PRO A  29      10.583   9.538  -1.695  1.00  0.66           O  
ATOM    435  CB  PRO A  29      11.026   7.028  -3.698  1.00  0.66           C  
ATOM    436  CG  PRO A  29      11.566   7.050  -5.119  1.00  0.66           C  
ATOM    437  CD  PRO A  29      10.435   7.585  -5.950  1.00  0.66           C  
ATOM    438  HA  PRO A  29       9.163   7.949  -3.071  1.00  0.66           H  
ATOM    439 1HB  PRO A  29      11.823   7.134  -2.944  1.00  0.66           H  
ATOM    440 2HB  PRO A  29      10.491   6.104  -3.452  1.00  0.66           H  
ATOM    441 1HG  PRO A  29      12.469   7.670  -5.174  1.00  0.66           H  
ATOM    442 2HG  PRO A  29      11.859   6.033  -5.423  1.00  0.66           H  
ATOM    443 1HD  PRO A  29      10.837   8.114  -6.818  1.00  0.66           H  
ATOM    444 2HD  PRO A  29       9.778   6.749  -6.232  1.00  0.66           H  
ATOM    445  N   VAL A  30      11.516  10.242  -3.584  1.00  0.65           N  
ATOM    446  CA  VAL A  30      12.204  11.312  -2.853  1.00  0.65           C  
ATOM    447  C   VAL A  30      11.195  12.335  -2.385  1.00  0.65           C  
ATOM    448  O   VAL A  30      11.157  12.731  -1.220  1.00  0.65           O  
ATOM    449  CB  VAL A  30      13.244  12.001  -3.744  1.00  0.65           C  
ATOM    450  CG1 VAL A  30      13.844  13.211  -3.001  1.00  0.65           C  
ATOM    451  CG2 VAL A  30      14.314  11.000  -4.120  1.00  0.65           C  
ATOM    452  H   VAL A  30      11.650  10.127  -4.577  1.00  0.65           H  
ATOM    453  HA  VAL A  30      12.704  10.882  -1.983  1.00  0.65           H  
ATOM    454  HB  VAL A  30      12.758  12.376  -4.644  1.00  0.65           H  
ATOM    455 1HG1 VAL A  30      14.573  13.709  -3.639  1.00  0.65           H  
ATOM    456 2HG1 VAL A  30      13.052  13.914  -2.742  1.00  0.65           H  
ATOM    457 3HG1 VAL A  30      14.334  12.869  -2.092  1.00  0.65           H  
ATOM    458 1HG2 VAL A  30      15.054  11.481  -4.760  1.00  0.65           H  
ATOM    459 2HG2 VAL A  30      14.798  10.632  -3.215  1.00  0.65           H  
ATOM    460 3HG2 VAL A  30      13.859  10.165  -4.654  1.00  0.65           H  
ATOM    461  N   LEU A  31      10.367  12.741  -3.321  1.00  0.64           N  
ATOM    462  CA  LEU A  31       9.287  13.663  -3.092  1.00  0.64           C  
ATOM    463  C   LEU A  31       8.259  13.102  -2.137  1.00  0.64           C  
ATOM    464  O   LEU A  31       7.845  13.777  -1.190  1.00  0.64           O  
ATOM    465  CB  LEU A  31       8.701  14.036  -4.441  1.00  0.64           C  
ATOM    466  CG  LEU A  31       7.469  14.834  -4.463  1.00  0.64           C  
ATOM    467  CD1 LEU A  31       7.650  16.128  -3.711  1.00  0.64           C  
ATOM    468  CD2 LEU A  31       7.156  15.077  -5.950  1.00  0.64           C  
ATOM    469  H   LEU A  31      10.478  12.355  -4.244  1.00  0.64           H  
ATOM    470  HA  LEU A  31       9.700  14.558  -2.640  1.00  0.64           H  
ATOM    471 1HB  LEU A  31       9.450  14.597  -4.983  1.00  0.64           H  
ATOM    472 2HB  LEU A  31       8.501  13.116  -4.983  1.00  0.64           H  
ATOM    473  HG  LEU A  31       6.662  14.272  -3.989  1.00  0.64           H  
ATOM    474 1HD1 LEU A  31       6.733  16.691  -3.727  1.00  0.64           H  
ATOM    475 2HD1 LEU A  31       7.904  15.908  -2.675  1.00  0.64           H  
ATOM    476 3HD1 LEU A  31       8.435  16.704  -4.166  1.00  0.64           H  
ATOM    477 1HD2 LEU A  31       6.252  15.630  -6.062  1.00  0.64           H  
ATOM    478 2HD2 LEU A  31       7.979  15.631  -6.403  1.00  0.64           H  
ATOM    479 3HD2 LEU A  31       7.047  14.118  -6.458  1.00  0.64           H  
ATOM    480  N   ALA A  32       7.832  11.868  -2.374  1.00  0.63           N  
ATOM    481  CA  ALA A  32       6.850  11.281  -1.496  1.00  0.63           C  
ATOM    482  C   ALA A  32       7.384  11.192  -0.065  1.00  0.63           C  
ATOM    483  O   ALA A  32       6.680  11.579   0.868  1.00  0.63           O  
ATOM    484  CB  ALA A  32       6.481   9.908  -2.007  1.00  0.63           C  
ATOM    485  H   ALA A  32       8.189  11.334  -3.163  1.00  0.63           H  
ATOM    486  HA  ALA A  32       5.966  11.919  -1.494  1.00  0.63           H  
ATOM    487 1HB  ALA A  32       5.730   9.464  -1.358  1.00  0.63           H  
ATOM    488 2HB  ALA A  32       6.089   9.983  -3.024  1.00  0.63           H  
ATOM    489 3HB  ALA A  32       7.372   9.286  -2.006  1.00  0.63           H  
ATOM    490  N   GLU A  33       8.648  10.768   0.116  1.00  0.62           N  
ATOM    491  CA  GLU A  33       9.230  10.667   1.453  1.00  0.62           C  
ATOM    492  C   GLU A  33       9.407  12.048   2.089  1.00  0.62           C  
ATOM    493  O   GLU A  33       9.215  12.219   3.298  1.00  0.62           O  
ATOM    494  CB  GLU A  33      10.530   9.852   1.412  1.00  0.62           C  
ATOM    495  CG  GLU A  33      10.276   8.338   1.113  1.00  0.62           C  
ATOM    496  CD  GLU A  33      11.531   7.473   1.010  1.00  0.62           C  
ATOM    497  OE1 GLU A  33      12.612   7.969   1.216  1.00  0.62           O  
ATOM    498  OE2 GLU A  33      11.383   6.303   0.684  1.00  0.62           O  
ATOM    499  H   GLU A  33       9.219  10.468  -0.673  1.00  0.62           H  
ATOM    500  HA  GLU A  33       8.531  10.106   2.075  1.00  0.62           H  
ATOM    501 1HB  GLU A  33      11.194  10.259   0.649  1.00  0.62           H  
ATOM    502 2HB  GLU A  33      11.042   9.932   2.371  1.00  0.62           H  
ATOM    503 1HG  GLU A  33       9.658   7.939   1.921  1.00  0.62           H  
ATOM    504 2HG  GLU A  33       9.697   8.243   0.198  1.00  0.62           H  
ATOM    505  N   ASN A  34       9.749  13.058   1.281  1.00  0.61           N  
ATOM    506  CA  ASN A  34       9.861  14.424   1.787  1.00  0.61           C  
ATOM    507  C   ASN A  34       8.532  14.816   2.413  1.00  0.61           C  
ATOM    508  O   ASN A  34       8.471  15.288   3.554  1.00  0.61           O  
ATOM    509  CB  ASN A  34      10.209  15.379   0.653  1.00  0.61           C  
ATOM    510  CG  ASN A  34      10.364  16.808   1.046  1.00  0.61           C  
ATOM    511  OD1 ASN A  34      11.277  17.160   1.793  1.00  0.61           O  
ATOM    512  ND2 ASN A  34       9.496  17.645   0.534  1.00  0.61           N  
ATOM    513  H   ASN A  34       9.948  12.883   0.295  1.00  0.61           H  
ATOM    514  HA  ASN A  34      10.628  14.459   2.561  1.00  0.61           H  
ATOM    515 1HB  ASN A  34      11.128  15.056   0.174  1.00  0.61           H  
ATOM    516 2HB  ASN A  34       9.437  15.328  -0.102  1.00  0.61           H  
ATOM    517 1HD2 ASN A  34       9.545  18.623   0.733  1.00  0.61           H  
ATOM    518 2HD2 ASN A  34       8.776  17.301  -0.074  1.00  0.61           H  
ATOM    519  N   PHE A  35       7.463  14.588   1.648  1.00  0.60           N  
ATOM    520  CA  PHE A  35       6.103  14.907   2.035  1.00  0.60           C  
ATOM    521  C   PHE A  35       5.698  14.124   3.292  1.00  0.60           C  
ATOM    522  O   PHE A  35       5.132  14.701   4.218  1.00  0.60           O  
ATOM    523  CB  PHE A  35       5.175  14.642   0.852  1.00  0.60           C  
ATOM    524  CG  PHE A  35       3.772  15.092   1.007  1.00  0.60           C  
ATOM    525  CD1 PHE A  35       3.453  16.406   0.851  1.00  0.60           C  
ATOM    526  CD2 PHE A  35       2.774  14.226   1.261  1.00  0.60           C  
ATOM    527  CE1 PHE A  35       2.167  16.813   0.947  1.00  0.60           C  
ATOM    528  CE2 PHE A  35       1.460  14.656   1.348  1.00  0.60           C  
ATOM    529  CZ  PHE A  35       1.175  15.952   1.181  1.00  0.60           C  
ATOM    530  H   PHE A  35       7.608  14.179   0.721  1.00  0.60           H  
ATOM    531  HA  PHE A  35       6.058  15.971   2.269  1.00  0.60           H  
ATOM    532 1HB  PHE A  35       5.587  15.115  -0.041  1.00  0.60           H  
ATOM    533 2HB  PHE A  35       5.154  13.572   0.656  1.00  0.60           H  
ATOM    534  HD1 PHE A  35       4.241  17.131   0.639  1.00  0.60           H  
ATOM    535  HD2 PHE A  35       3.025  13.191   1.382  1.00  0.60           H  
ATOM    536  HE1 PHE A  35       1.941  17.818   0.824  1.00  0.60           H  
ATOM    537  HE2 PHE A  35       0.658  13.956   1.540  1.00  0.60           H  
ATOM    538  HZ  PHE A  35       0.152  16.306   1.239  1.00  0.60           H  
ATOM    539  N   GLU A  36       5.996  12.809   3.347  1.00  0.59           N  
ATOM    540  CA  GLU A  36       5.650  12.001   4.529  1.00  0.59           C  
ATOM    541  C   GLU A  36       6.321  12.511   5.785  1.00  0.59           C  
ATOM    542  O   GLU A  36       5.702  12.580   6.858  1.00  0.59           O  
ATOM    543  CB  GLU A  36       6.162  10.563   4.405  1.00  0.59           C  
ATOM    544  CG  GLU A  36       5.526   9.664   3.431  1.00  0.59           C  
ATOM    545  CD  GLU A  36       6.209   8.324   3.399  1.00  0.59           C  
ATOM    546  OE1 GLU A  36       6.868   7.986   4.358  1.00  0.59           O  
ATOM    547  OE2 GLU A  36       6.101   7.650   2.406  1.00  0.59           O  
ATOM    548  H   GLU A  36       6.447  12.368   2.546  1.00  0.59           H  
ATOM    549  HA  GLU A  36       4.590  12.016   4.683  1.00  0.59           H  
ATOM    550 1HB  GLU A  36       7.213  10.603   4.128  1.00  0.59           H  
ATOM    551 2HB  GLU A  36       6.123  10.092   5.371  1.00  0.59           H  
ATOM    552 1HG  GLU A  36       4.494   9.524   3.705  1.00  0.59           H  
ATOM    553 2HG  GLU A  36       5.569  10.111   2.459  1.00  0.59           H  
ATOM    554  N   THR A  37       7.587  12.886   5.642  1.00  0.59           N  
ATOM    555  CA  THR A  37       8.396  13.340   6.746  1.00  0.59           C  
ATOM    556  C   THR A  37       7.839  14.646   7.290  1.00  0.59           C  
ATOM    557  O   THR A  37       7.631  14.800   8.504  1.00  0.59           O  
ATOM    558  CB  THR A  37       9.844  13.524   6.257  1.00  0.59           C  
ATOM    559  OG1 THR A  37      10.350  12.271   5.769  1.00  0.59           O  
ATOM    560  CG2 THR A  37      10.720  14.008   7.359  1.00  0.59           C  
ATOM    561  H   THR A  37       8.028  12.801   4.724  1.00  0.59           H  
ATOM    562  HA  THR A  37       8.369  12.590   7.534  1.00  0.59           H  
ATOM    563  HB  THR A  37       9.851  14.247   5.445  1.00  0.59           H  
ATOM    564  HG1 THR A  37       9.910  12.068   4.909  1.00  0.59           H  
ATOM    565 1HG2 THR A  37      11.733  14.144   6.985  1.00  0.59           H  
ATOM    566 2HG2 THR A  37      10.322  14.950   7.716  1.00  0.59           H  
ATOM    567 3HG2 THR A  37      10.741  13.298   8.149  1.00  0.59           H  
ATOM    568  N   LEU A  38       7.565  15.583   6.382  1.00  0.60           N  
ATOM    569  CA  LEU A  38       7.054  16.884   6.769  1.00  0.60           C  
ATOM    570  C   LEU A  38       5.621  16.815   7.272  1.00  0.60           C  
ATOM    571  O   LEU A  38       5.255  17.481   8.239  1.00  0.60           O  
ATOM    572  CB  LEU A  38       7.180  17.832   5.586  1.00  0.60           C  
ATOM    573  CG  LEU A  38       8.597  18.166   5.247  1.00  0.60           C  
ATOM    574  CD1 LEU A  38       8.632  18.934   3.988  1.00  0.60           C  
ATOM    575  CD2 LEU A  38       9.218  18.969   6.397  1.00  0.60           C  
ATOM    576  H   LEU A  38       7.748  15.395   5.393  1.00  0.60           H  
ATOM    577  HA  LEU A  38       7.681  17.261   7.575  1.00  0.60           H  
ATOM    578 1HB  LEU A  38       6.743  17.344   4.715  1.00  0.60           H  
ATOM    579 2HB  LEU A  38       6.635  18.750   5.793  1.00  0.60           H  
ATOM    580  HG  LEU A  38       9.149  17.249   5.097  1.00  0.60           H  
ATOM    581 1HD1 LEU A  38       9.667  19.175   3.727  1.00  0.60           H  
ATOM    582 2HD1 LEU A  38       8.182  18.344   3.190  1.00  0.60           H  
ATOM    583 3HD1 LEU A  38       8.069  19.843   4.142  1.00  0.60           H  
ATOM    584 1HD2 LEU A  38      10.249  19.218   6.160  1.00  0.60           H  
ATOM    585 2HD2 LEU A  38       8.660  19.893   6.540  1.00  0.60           H  
ATOM    586 3HD2 LEU A  38       9.193  18.381   7.317  1.00  0.60           H  
ATOM    587  N   ALA A  39       4.796  15.979   6.665  1.00  0.62           N  
ATOM    588  CA  ALA A  39       3.438  15.851   7.148  1.00  0.62           C  
ATOM    589  C   ALA A  39       3.436  15.303   8.561  1.00  0.62           C  
ATOM    590  O   ALA A  39       2.644  15.738   9.390  1.00  0.62           O  
ATOM    591  CB  ALA A  39       2.638  14.962   6.231  1.00  0.62           C  
ATOM    592  H   ALA A  39       5.093  15.439   5.859  1.00  0.62           H  
ATOM    593  HA  ALA A  39       2.986  16.836   7.180  1.00  0.62           H  
ATOM    594 1HB  ALA A  39       1.612  14.882   6.595  1.00  0.62           H  
ATOM    595 2HB  ALA A  39       2.641  15.382   5.226  1.00  0.62           H  
ATOM    596 3HB  ALA A  39       3.094  13.970   6.209  1.00  0.62           H  
ATOM    597  N   SER A  40       4.343  14.361   8.857  1.00  0.66           N  
ATOM    598  CA  SER A  40       4.401  13.768  10.185  1.00  0.66           C  
ATOM    599  C   SER A  40       5.259  14.566  11.181  1.00  0.66           C  
ATOM    600  O   SER A  40       5.190  14.327  12.389  1.00  0.66           O  
ATOM    601  CB  SER A  40       4.951  12.364  10.072  1.00  0.66           C  
ATOM    602  OG  SER A  40       4.126  11.546   9.302  1.00  0.66           O  
ATOM    603  H   SER A  40       4.977  14.007   8.138  1.00  0.66           H  
ATOM    604  HA  SER A  40       3.388  13.725  10.583  1.00  0.66           H  
ATOM    605 1HB  SER A  40       5.940  12.408   9.613  1.00  0.66           H  
ATOM    606 2HB  SER A  40       5.065  11.940  11.066  1.00  0.66           H  
ATOM    607  HG  SER A  40       4.326  11.791   8.375  1.00  0.66           H  
ATOM    608  N   GLY A  41       6.059  15.519  10.686  1.00  0.70           N  
ATOM    609  CA  GLY A  41       6.921  16.349  11.531  1.00  0.70           C  
ATOM    610  C   GLY A  41       8.212  15.644  11.954  1.00  0.70           C  
ATOM    611  O   GLY A  41       8.904  16.078  12.883  1.00  0.70           O  
ATOM    612  H   GLY A  41       6.113  15.647   9.680  1.00  0.70           H  
ATOM    613 1HA  GLY A  41       7.165  17.254  10.985  1.00  0.70           H  
ATOM    614 2HA  GLY A  41       6.367  16.658  12.416  1.00  0.70           H  
ATOM    615  N   LYS A  42       8.553  14.559  11.264  1.00  0.75           N  
ATOM    616  CA  LYS A  42       9.725  13.751  11.595  1.00  0.75           C  
ATOM    617  C   LYS A  42      11.044  14.504  11.413  1.00  0.75           C  
ATOM    618  O   LYS A  42      12.058  14.148  12.009  1.00  0.75           O  
ATOM    619  CB  LYS A  42       9.719  12.463  10.782  1.00  0.75           C  
ATOM    620  CG  LYS A  42       8.661  11.456  11.172  1.00  0.75           C  
ATOM    621  CD  LYS A  42       8.735  10.229  10.263  1.00  0.75           C  
ATOM    622  CE  LYS A  42       7.679   9.191  10.609  1.00  0.75           C  
ATOM    623  NZ  LYS A  42       7.759   8.006   9.703  1.00  0.75           N  
ATOM    624  H   LYS A  42       7.984  14.308  10.457  1.00  0.75           H  
ATOM    625  HA  LYS A  42       9.653  13.476  12.648  1.00  0.75           H  
ATOM    626 1HB  LYS A  42       9.491  12.706   9.768  1.00  0.75           H  
ATOM    627 2HB  LYS A  42      10.700  11.991  10.808  1.00  0.75           H  
ATOM    628 1HG  LYS A  42       8.818  11.146  12.205  1.00  0.75           H  
ATOM    629 2HG  LYS A  42       7.685  11.915  11.098  1.00  0.75           H  
ATOM    630 1HD  LYS A  42       8.592  10.544   9.227  1.00  0.75           H  
ATOM    631 2HD  LYS A  42       9.720   9.773  10.351  1.00  0.75           H  
ATOM    632 1HE  LYS A  42       7.820   8.864  11.637  1.00  0.75           H  
ATOM    633 2HE  LYS A  42       6.688   9.641  10.512  1.00  0.75           H  
ATOM    634 1HZ  LYS A  42       7.048   7.339   9.957  1.00  0.75           H  
ATOM    635 2HZ  LYS A  42       7.617   8.301   8.744  1.00  0.75           H  
ATOM    636 3HZ  LYS A  42       8.669   7.576   9.792  1.00  0.75           H  
ATOM    637  N   ALA A  43      11.032  15.549  10.592  1.00  0.79           N  
ATOM    638  CA  ALA A  43      12.219  16.355  10.331  1.00  0.79           C  
ATOM    639  C   ALA A  43      12.483  17.389  11.421  1.00  0.79           C  
ATOM    640  O   ALA A  43      13.465  18.127  11.346  1.00  0.79           O  
ATOM    641  CB  ALA A  43      12.072  17.098   9.019  1.00  0.79           C  
ATOM    642  H   ALA A  43      10.163  15.789  10.134  1.00  0.79           H  
ATOM    643  HA  ALA A  43      13.078  15.686  10.282  1.00  0.79           H  
ATOM    644 1HB  ALA A  43      12.974  17.678   8.826  1.00  0.79           H  
ATOM    645 2HB  ALA A  43      11.931  16.402   8.225  1.00  0.79           H  
ATOM    646 3HB  ALA A  43      11.210  17.768   9.074  1.00  0.79           H  
ATOM    647  N   GLY A  44      11.577  17.510  12.397  1.00  0.80           N  
ATOM    648  CA  GLY A  44      11.695  18.563  13.403  1.00  0.80           C  
ATOM    649  C   GLY A  44      11.017  19.829  12.876  1.00  0.80           C  
ATOM    650  O   GLY A  44      11.044  20.891  13.501  1.00  0.80           O  
ATOM    651  H   GLY A  44      10.779  16.873  12.458  1.00  0.80           H  
ATOM    652 1HA  GLY A  44      11.218  18.241  14.329  1.00  0.80           H  
ATOM    653 2HA  GLY A  44      12.744  18.758  13.619  1.00  0.80           H  
ATOM    654  N   SER A  45      10.409  19.675  11.707  1.00  0.79           N  
ATOM    655  CA  SER A  45       9.685  20.692  10.969  1.00  0.79           C  
ATOM    656  C   SER A  45       8.620  19.966  10.178  1.00  0.79           C  
ATOM    657  O   SER A  45       8.742  18.765   9.936  1.00  0.79           O  
ATOM    658  CB  SER A  45      10.611  21.462  10.043  1.00  0.79           C  
ATOM    659  OG  SER A  45      11.138  20.638   9.034  1.00  0.79           O  
ATOM    660  H   SER A  45      10.464  18.758  11.299  1.00  0.79           H  
ATOM    661  HA  SER A  45       9.206  21.381  11.667  1.00  0.79           H  
ATOM    662 1HB  SER A  45      10.058  22.283   9.588  1.00  0.79           H  
ATOM    663 2HB  SER A  45      11.425  21.896  10.623  1.00  0.79           H  
ATOM    664  HG  SER A  45      11.763  20.048   9.468  1.00  0.79           H  
ATOM    665  N   GLY A  46       7.586  20.667   9.744  1.00  0.76           N  
ATOM    666  CA  GLY A  46       6.546  19.971   9.011  1.00  0.76           C  
ATOM    667  C   GLY A  46       5.392  20.850   8.597  1.00  0.76           C  
ATOM    668  O   GLY A  46       5.489  22.075   8.627  1.00  0.76           O  
ATOM    669  H   GLY A  46       7.507  21.655   9.934  1.00  0.76           H  
ATOM    670 1HA  GLY A  46       6.974  19.510   8.131  1.00  0.76           H  
ATOM    671 2HA  GLY A  46       6.170  19.166   9.638  1.00  0.76           H  
ATOM    672  N   PHE A  47       4.282  20.216   8.224  1.00  0.71           N  
ATOM    673  CA  PHE A  47       3.144  20.993   7.740  1.00  0.71           C  
ATOM    674  C   PHE A  47       2.117  21.298   8.843  1.00  0.71           C  
ATOM    675  O   PHE A  47       1.120  21.978   8.606  1.00  0.71           O  
ATOM    676  CB  PHE A  47       2.432  20.288   6.586  1.00  0.71           C  
ATOM    677  CG  PHE A  47       3.310  20.000   5.383  1.00  0.71           C  
ATOM    678  CD1 PHE A  47       3.411  18.714   4.865  1.00  0.71           C  
ATOM    679  CD2 PHE A  47       4.085  20.983   4.823  1.00  0.71           C  
ATOM    680  CE1 PHE A  47       4.223  18.431   3.799  1.00  0.71           C  
ATOM    681  CE2 PHE A  47       4.913  20.710   3.748  1.00  0.71           C  
ATOM    682  CZ  PHE A  47       4.976  19.427   3.230  1.00  0.71           C  
ATOM    683  H   PHE A  47       4.285  19.195   8.239  1.00  0.71           H  
ATOM    684  HA  PHE A  47       3.517  21.944   7.365  1.00  0.71           H  
ATOM    685 1HB  PHE A  47       2.021  19.344   6.947  1.00  0.71           H  
ATOM    686 2HB  PHE A  47       1.600  20.898   6.256  1.00  0.71           H  
ATOM    687  HD1 PHE A  47       2.825  17.927   5.299  1.00  0.71           H  
ATOM    688  HD2 PHE A  47       4.042  21.986   5.243  1.00  0.71           H  
ATOM    689  HE1 PHE A  47       4.270  17.413   3.412  1.00  0.71           H  
ATOM    690  HE2 PHE A  47       5.515  21.505   3.309  1.00  0.71           H  
ATOM    691  HZ  PHE A  47       5.627  19.211   2.380  1.00  0.71           H  
ATOM    692  N   ASN A  48       2.377  20.849  10.064  1.00  0.67           N  
ATOM    693  CA  ASN A  48       1.450  21.120  11.158  1.00  0.67           C  
ATOM    694  C   ASN A  48       1.610  22.559  11.583  1.00  0.67           C  
ATOM    695  O   ASN A  48       2.715  23.010  11.885  1.00  0.67           O  
ATOM    696  CB  ASN A  48       1.676  20.176  12.330  1.00  0.67           C  
ATOM    697  CG  ASN A  48       1.175  18.801  12.067  1.00  0.67           C  
ATOM    698  OD1 ASN A  48       0.011  18.715  11.752  1.00  0.67           O  
ATOM    699  ND2 ASN A  48       1.966  17.761  12.173  1.00  0.67           N  
ATOM    700  H   ASN A  48       3.214  20.310  10.227  1.00  0.67           H  
ATOM    701  HA  ASN A  48       0.425  20.996  10.799  1.00  0.67           H  
ATOM    702 1HB  ASN A  48       2.741  20.129  12.560  1.00  0.67           H  
ATOM    703 2HB  ASN A  48       1.166  20.571  13.209  1.00  0.67           H  
ATOM    704 1HD2 ASN A  48       1.601  16.813  11.976  1.00  0.67           H  
ATOM    705 2HD2 ASN A  48       2.922  17.880  12.433  1.00  0.67           H  
ATOM    706  N   GLY A  49       0.502  23.291  11.587  1.00  0.64           N  
ATOM    707  CA  GLY A  49       0.519  24.705  11.891  1.00  0.64           C  
ATOM    708  C   GLY A  49       0.810  25.509  10.626  1.00  0.64           C  
ATOM    709  O   GLY A  49       0.944  26.733  10.685  1.00  0.64           O  
ATOM    710  H   GLY A  49      -0.399  22.885  11.334  1.00  0.64           H  
ATOM    711 1HA  GLY A  49      -0.451  24.996  12.295  1.00  0.64           H  
ATOM    712 2HA  GLY A  49       1.271  24.913  12.650  1.00  0.64           H  
ATOM    713  N   GLY A  50       0.933  24.818   9.483  1.00  0.63           N  
ATOM    714  CA  GLY A  50       1.204  25.493   8.233  1.00  0.63           C  
ATOM    715  C   GLY A  50      -0.094  26.030   7.669  1.00  0.63           C  
ATOM    716  O   GLY A  50      -1.172  25.788   8.233  1.00  0.63           O  
ATOM    717  H   GLY A  50       0.845  23.802   9.467  1.00  0.63           H  
ATOM    718 1HA  GLY A  50       1.910  26.309   8.394  1.00  0.63           H  
ATOM    719 2HA  GLY A  50       1.652  24.787   7.533  1.00  0.63           H  
ATOM    720  N   HIS A  51      -0.005  26.730   6.540  1.00  0.62           N  
ATOM    721  CA  HIS A  51      -1.196  27.336   5.965  1.00  0.62           C  
ATOM    722  C   HIS A  51      -1.322  27.137   4.475  1.00  0.62           C  
ATOM    723  O   HIS A  51      -0.354  26.815   3.779  1.00  0.62           O  
ATOM    724  CB  HIS A  51      -1.239  28.839   6.247  1.00  0.62           C  
ATOM    725  CG  HIS A  51      -1.183  29.184   7.702  1.00  0.62           C  
ATOM    726  ND1 HIS A  51      -0.005  29.177   8.428  1.00  0.62           N  
ATOM    727  CD2 HIS A  51      -2.151  29.547   8.557  1.00  0.62           C  
ATOM    728  CE1 HIS A  51      -0.256  29.517   9.671  1.00  0.62           C  
ATOM    729  NE2 HIS A  51      -1.561  29.757   9.790  1.00  0.62           N  
ATOM    730  H   HIS A  51       0.900  26.885   6.111  1.00  0.62           H  
ATOM    731  HA  HIS A  51      -2.073  26.894   6.407  1.00  0.62           H  
ATOM    732 1HB  HIS A  51      -0.451  29.343   5.724  1.00  0.62           H  
ATOM    733 2HB  HIS A  51      -2.177  29.238   5.857  1.00  0.62           H  
ATOM    734  HD1 HIS A  51       0.933  28.962   8.086  1.00  0.62           H  
ATOM    735  HD2 HIS A  51      -3.219  29.684   8.422  1.00  0.62           H  
ATOM    736  HE1 HIS A  51       0.554  29.558  10.398  1.00  0.62           H  
ATOM    737  N   PHE A  52      -2.538  27.339   4.002  1.00  0.62           N  
ATOM    738  CA  PHE A  52      -2.826  27.320   2.589  1.00  0.62           C  
ATOM    739  C   PHE A  52      -2.754  28.743   2.081  1.00  0.62           C  
ATOM    740  O   PHE A  52      -3.764  29.442   2.018  1.00  0.62           O  
ATOM    741  CB  PHE A  52      -4.212  26.767   2.347  1.00  0.62           C  
ATOM    742  CG  PHE A  52      -4.365  25.342   2.747  1.00  0.62           C  
ATOM    743  CD1 PHE A  52      -4.604  24.980   4.042  1.00  0.62           C  
ATOM    744  CD2 PHE A  52      -4.297  24.387   1.824  1.00  0.62           C  
ATOM    745  CE1 PHE A  52      -4.762  23.671   4.383  1.00  0.62           C  
ATOM    746  CE2 PHE A  52      -4.454  23.054   2.132  1.00  0.62           C  
ATOM    747  CZ  PHE A  52      -4.686  22.696   3.422  1.00  0.62           C  
ATOM    748  H   PHE A  52      -3.286  27.561   4.659  1.00  0.62           H  
ATOM    749  HA  PHE A  52      -2.080  26.717   2.092  1.00  0.62           H  
ATOM    750 1HB  PHE A  52      -4.927  27.351   2.886  1.00  0.62           H  
ATOM    751 2HB  PHE A  52      -4.448  26.849   1.285  1.00  0.62           H  
ATOM    752  HD1 PHE A  52      -4.659  25.746   4.799  1.00  0.62           H  
ATOM    753  HD2 PHE A  52      -4.091  24.708   0.824  1.00  0.62           H  
ATOM    754  HE1 PHE A  52      -4.943  23.404   5.419  1.00  0.62           H  
ATOM    755  HE2 PHE A  52      -4.382  22.296   1.350  1.00  0.62           H  
ATOM    756  HZ  PHE A  52      -4.802  21.649   3.684  1.00  0.62           H  
ATOM    757  N   HIS A  53      -1.547  29.197   1.778  1.00  0.62           N  
ATOM    758  CA  HIS A  53      -1.351  30.585   1.399  1.00  0.62           C  
ATOM    759  C   HIS A  53      -2.138  30.937   0.143  1.00  0.62           C  
ATOM    760  O   HIS A  53      -2.776  31.993   0.086  1.00  0.62           O  
ATOM    761  CB  HIS A  53       0.134  30.927   1.237  1.00  0.62           C  
ATOM    762  CG  HIS A  53       0.347  32.376   0.871  1.00  0.62           C  
ATOM    763  ND1 HIS A  53       0.073  33.412   1.738  1.00  0.62           N  
ATOM    764  CD2 HIS A  53       0.827  32.940  -0.244  1.00  0.62           C  
ATOM    765  CE1 HIS A  53       0.345  34.559   1.147  1.00  0.62           C  
ATOM    766  NE2 HIS A  53       0.798  34.305  -0.077  1.00  0.62           N  
ATOM    767  H   HIS A  53      -0.750  28.572   1.843  1.00  0.62           H  
ATOM    768  HA  HIS A  53      -1.728  31.222   2.197  1.00  0.62           H  
ATOM    769 1HB  HIS A  53       0.670  30.721   2.170  1.00  0.62           H  
ATOM    770 2HB  HIS A  53       0.580  30.302   0.463  1.00  0.62           H  
ATOM    771  HD1 HIS A  53      -0.273  33.326   2.671  1.00  0.62           H  
ATOM    772  HD2 HIS A  53       1.191  32.523  -1.168  1.00  0.62           H  
ATOM    773  HE1 HIS A  53       0.185  35.500   1.671  1.00  0.62           H  
ATOM    774  N   ARG A  54      -2.068  30.081  -0.881  1.00  0.62           N  
ATOM    775  CA  ARG A  54      -2.799  30.397  -2.099  1.00  0.62           C  
ATOM    776  C   ARG A  54      -3.884  29.388  -2.419  1.00  0.62           C  
ATOM    777  O   ARG A  54      -3.655  28.180  -2.488  1.00  0.62           O  
ATOM    778  CB  ARG A  54      -1.896  30.489  -3.320  1.00  0.62           C  
ATOM    779  CG  ARG A  54      -0.778  31.498  -3.240  1.00  0.62           C  
ATOM    780  CD  ARG A  54      -1.264  32.931  -3.246  1.00  0.62           C  
ATOM    781  NE  ARG A  54      -0.154  33.891  -3.120  1.00  0.62           N  
ATOM    782  CZ  ARG A  54       0.539  34.424  -4.146  1.00  0.62           C  
ATOM    783  NH1 ARG A  54       0.237  34.112  -5.389  1.00  0.62           N  
ATOM    784  NH2 ARG A  54       1.530  35.263  -3.894  1.00  0.62           N  
ATOM    785  H   ARG A  54      -1.540  29.224  -0.796  1.00  0.62           H  
ATOM    786  HA  ARG A  54      -3.260  31.362  -1.959  1.00  0.62           H  
ATOM    787 1HB  ARG A  54      -1.453  29.525  -3.506  1.00  0.62           H  
ATOM    788 2HB  ARG A  54      -2.503  30.741  -4.190  1.00  0.62           H  
ATOM    789 1HG  ARG A  54      -0.239  31.304  -2.334  1.00  0.62           H  
ATOM    790 2HG  ARG A  54      -0.112  31.355  -4.092  1.00  0.62           H  
ATOM    791 1HD  ARG A  54      -1.788  33.137  -4.179  1.00  0.62           H  
ATOM    792 2HD  ARG A  54      -1.948  33.087  -2.407  1.00  0.62           H  
ATOM    793  HE  ARG A  54       0.131  34.163  -2.167  1.00  0.62           H  
ATOM    794 1HH1 ARG A  54      -0.519  33.465  -5.579  1.00  0.62           H  
ATOM    795 2HH1 ARG A  54       0.757  34.516  -6.152  1.00  0.62           H  
ATOM    796 1HH2 ARG A  54       1.760  35.499  -2.933  1.00  0.62           H  
ATOM    797 2HH2 ARG A  54       2.059  35.666  -4.651  1.00  0.62           H  
ATOM    798  N   VAL A  55      -5.067  29.913  -2.619  1.00  0.62           N  
ATOM    799  CA  VAL A  55      -6.238  29.149  -2.992  1.00  0.62           C  
ATOM    800  C   VAL A  55      -6.865  29.813  -4.204  1.00  0.62           C  
ATOM    801  O   VAL A  55      -7.346  30.939  -4.113  1.00  0.62           O  
ATOM    802  CB  VAL A  55      -7.239  29.104  -1.828  1.00  0.62           C  
ATOM    803  CG1 VAL A  55      -8.412  28.378  -2.242  1.00  0.62           C  
ATOM    804  CG2 VAL A  55      -6.603  28.452  -0.577  1.00  0.62           C  
ATOM    805  H   VAL A  55      -5.139  30.921  -2.542  1.00  0.62           H  
ATOM    806  HA  VAL A  55      -5.942  28.135  -3.259  1.00  0.62           H  
ATOM    807  HB  VAL A  55      -7.547  30.109  -1.590  1.00  0.62           H  
ATOM    808 1HG1 VAL A  55      -9.106  28.380  -1.433  1.00  0.62           H  
ATOM    809 2HG1 VAL A  55      -8.867  28.855  -3.115  1.00  0.62           H  
ATOM    810 3HG1 VAL A  55      -8.131  27.379  -2.490  1.00  0.62           H  
ATOM    811 1HG2 VAL A  55      -7.334  28.432   0.230  1.00  0.62           H  
ATOM    812 2HG2 VAL A  55      -6.301  27.442  -0.817  1.00  0.62           H  
ATOM    813 3HG2 VAL A  55      -5.728  29.023  -0.253  1.00  0.62           H  
ATOM    814  N   ILE A  56      -6.887  29.113  -5.328  1.00  0.62           N  
ATOM    815  CA  ILE A  56      -7.420  29.690  -6.553  1.00  0.62           C  
ATOM    816  C   ILE A  56      -8.654  28.924  -7.007  1.00  0.62           C  
ATOM    817  O   ILE A  56      -8.488  27.839  -7.584  1.00  0.62           O  
ATOM    818  CB  ILE A  56      -6.410  29.578  -7.689  1.00  0.62           C  
ATOM    819  CG1 ILE A  56      -5.109  30.261  -7.359  1.00  0.62           C  
ATOM    820  CG2 ILE A  56      -7.031  30.189  -8.918  1.00  0.62           C  
ATOM    821  CD1 ILE A  56      -4.024  29.962  -8.333  1.00  0.62           C  
ATOM    822  H   ILE A  56      -6.519  28.161  -5.339  1.00  0.62           H  
ATOM    823  HA  ILE A  56      -7.632  30.740  -6.393  1.00  0.62           H  
ATOM    824  HB  ILE A  56      -6.189  28.525  -7.875  1.00  0.62           H  
ATOM    825 1HG1 ILE A  56      -5.268  31.325  -7.373  1.00  0.62           H  
ATOM    826 2HG1 ILE A  56      -4.778  29.957  -6.365  1.00  0.62           H  
ATOM    827 1HG2 ILE A  56      -6.349  30.100  -9.762  1.00  0.62           H  
ATOM    828 2HG2 ILE A  56      -7.959  29.668  -9.136  1.00  0.62           H  
ATOM    829 3HG2 ILE A  56      -7.248  31.243  -8.728  1.00  0.62           H  
ATOM    830 1HD1 ILE A  56      -3.116  30.492  -8.043  1.00  0.62           H  
ATOM    831 2HD1 ILE A  56      -3.837  28.893  -8.332  1.00  0.62           H  
ATOM    832 3HD1 ILE A  56      -4.326  30.278  -9.330  1.00  0.62           H  
ATOM    833  N   PRO A  57      -9.874  29.461  -6.834  1.00  0.61           N  
ATOM    834  CA  PRO A  57     -11.109  28.774  -7.118  1.00  0.61           C  
ATOM    835  C   PRO A  57     -11.124  28.259  -8.537  1.00  0.61           C  
ATOM    836  O   PRO A  57     -10.799  28.991  -9.476  1.00  0.61           O  
ATOM    837  CB  PRO A  57     -12.153  29.869  -6.936  1.00  0.61           C  
ATOM    838  CG  PRO A  57     -11.533  30.807  -5.959  1.00  0.61           C  
ATOM    839  CD  PRO A  57     -10.056  30.813  -6.305  1.00  0.61           C  
ATOM    840  HA  PRO A  57     -11.255  27.975  -6.391  1.00  0.61           H  
ATOM    841 1HB  PRO A  57     -12.386  30.332  -7.901  1.00  0.61           H  
ATOM    842 2HB  PRO A  57     -13.085  29.422  -6.556  1.00  0.61           H  
ATOM    843 1HG  PRO A  57     -11.999  31.793  -6.045  1.00  0.61           H  
ATOM    844 2HG  PRO A  57     -11.723  30.469  -4.934  1.00  0.61           H  
ATOM    845 1HD  PRO A  57      -9.818  31.566  -7.066  1.00  0.61           H  
ATOM    846 2HD  PRO A  57      -9.507  30.963  -5.369  1.00  0.61           H  
ATOM    847  N   GLY A  58     -11.533  27.014  -8.691  1.00  0.61           N  
ATOM    848  CA  GLY A  58     -11.641  26.359  -9.981  1.00  0.61           C  
ATOM    849  C   GLY A  58     -10.346  25.703 -10.453  1.00  0.61           C  
ATOM    850  O   GLY A  58     -10.368  24.972 -11.441  1.00  0.61           O  
ATOM    851  H   GLY A  58     -11.784  26.476  -7.855  1.00  0.61           H  
ATOM    852 1HA  GLY A  58     -12.422  25.600  -9.922  1.00  0.61           H  
ATOM    853 2HA  GLY A  58     -11.963  27.087 -10.723  1.00  0.61           H  
ATOM    854  N   PHE A  59      -9.217  25.973  -9.781  1.00  0.60           N  
ATOM    855  CA  PHE A  59      -7.955  25.392 -10.227  1.00  0.60           C  
ATOM    856  C   PHE A  59      -7.124  24.642  -9.196  1.00  0.60           C  
ATOM    857  O   PHE A  59      -6.685  23.516  -9.462  1.00  0.60           O  
ATOM    858  CB  PHE A  59      -7.112  26.486 -10.847  1.00  0.60           C  
ATOM    859  CG  PHE A  59      -7.765  27.054 -12.061  1.00  0.60           C  
ATOM    860  CD1 PHE A  59      -8.396  28.282 -12.032  1.00  0.60           C  
ATOM    861  CD2 PHE A  59      -7.768  26.333 -13.243  1.00  0.60           C  
ATOM    862  CE1 PHE A  59      -9.010  28.783 -13.158  1.00  0.60           C  
ATOM    863  CE2 PHE A  59      -8.380  26.826 -14.370  1.00  0.60           C  
ATOM    864  CZ  PHE A  59      -9.002  28.055 -14.330  1.00  0.60           C  
ATOM    865  H   PHE A  59      -9.230  26.590  -8.966  1.00  0.60           H  
ATOM    866  HA  PHE A  59      -8.189  24.677 -11.012  1.00  0.60           H  
ATOM    867 1HB  PHE A  59      -6.964  27.288 -10.124  1.00  0.60           H  
ATOM    868 2HB  PHE A  59      -6.136  26.094 -11.123  1.00  0.60           H  
ATOM    869  HD1 PHE A  59      -8.414  28.849 -11.114  1.00  0.60           H  
ATOM    870  HD2 PHE A  59      -7.284  25.360 -13.271  1.00  0.60           H  
ATOM    871  HE1 PHE A  59      -9.506  29.754 -13.120  1.00  0.60           H  
ATOM    872  HE2 PHE A  59      -8.380  26.247 -15.292  1.00  0.60           H  
ATOM    873  HZ  PHE A  59      -9.491  28.448 -15.219  1.00  0.60           H  
ATOM    874  N   ARG A  60      -6.836  25.260  -8.049  1.00  0.60           N  
ATOM    875  CA  ARG A  60      -5.978  24.558  -7.088  1.00  0.60           C  
ATOM    876  C   ARG A  60      -5.926  25.130  -5.673  1.00  0.60           C  
ATOM    877  O   ARG A  60      -6.144  26.321  -5.426  1.00  0.60           O  
ATOM    878  CB  ARG A  60      -4.532  24.455  -7.585  1.00  0.60           C  
ATOM    879  CG  ARG A  60      -3.779  25.759  -7.759  1.00  0.60           C  
ATOM    880  CD  ARG A  60      -2.388  25.488  -8.235  1.00  0.60           C  
ATOM    881  NE  ARG A  60      -1.559  26.674  -8.272  1.00  0.60           N  
ATOM    882  CZ  ARG A  60      -1.438  27.534  -9.292  1.00  0.60           C  
ATOM    883  NH1 ARG A  60      -2.098  27.366 -10.424  1.00  0.60           N  
ATOM    884  NH2 ARG A  60      -0.629  28.556  -9.119  1.00  0.60           N  
ATOM    885  H   ARG A  60      -7.236  26.178  -7.847  1.00  0.60           H  
ATOM    886  HA  ARG A  60      -6.358  23.541  -7.006  1.00  0.60           H  
ATOM    887 1HB  ARG A  60      -3.962  23.861  -6.869  1.00  0.60           H  
ATOM    888 2HB  ARG A  60      -4.484  23.928  -8.528  1.00  0.60           H  
ATOM    889 1HG  ARG A  60      -4.289  26.387  -8.491  1.00  0.60           H  
ATOM    890 2HG  ARG A  60      -3.724  26.279  -6.799  1.00  0.60           H  
ATOM    891 1HD  ARG A  60      -1.929  24.797  -7.544  1.00  0.60           H  
ATOM    892 2HD  ARG A  60      -2.410  25.048  -9.231  1.00  0.60           H  
ATOM    893  HE  ARG A  60      -1.001  26.893  -7.435  1.00  0.60           H  
ATOM    894 1HH1 ARG A  60      -2.712  26.574 -10.536  1.00  0.60           H  
ATOM    895 2HH1 ARG A  60      -1.985  28.031 -11.175  1.00  0.60           H  
ATOM    896 1HH2 ARG A  60      -0.145  28.625  -8.207  1.00  0.60           H  
ATOM    897 2HH2 ARG A  60      -0.492  29.239  -9.845  1.00  0.60           H  
ATOM    898  N   VAL A  61      -5.509  24.268  -4.752  1.00  0.59           N  
ATOM    899  CA  VAL A  61      -5.213  24.656  -3.378  1.00  0.59           C  
ATOM    900  C   VAL A  61      -3.742  24.388  -3.021  1.00  0.59           C  
ATOM    901  O   VAL A  61      -3.292  23.241  -3.076  1.00  0.59           O  
ATOM    902  CB  VAL A  61      -6.137  23.862  -2.443  1.00  0.59           C  
ATOM    903  CG1 VAL A  61      -5.823  24.152  -1.089  1.00  0.59           C  
ATOM    904  CG2 VAL A  61      -7.615  24.200  -2.729  1.00  0.59           C  
ATOM    905  H   VAL A  61      -5.399  23.289  -5.026  1.00  0.59           H  
ATOM    906  HA  VAL A  61      -5.409  25.722  -3.260  1.00  0.59           H  
ATOM    907  HB  VAL A  61      -5.973  22.795  -2.603  1.00  0.59           H  
ATOM    908 1HG1 VAL A  61      -6.458  23.562  -0.434  1.00  0.59           H  
ATOM    909 2HG1 VAL A  61      -4.787  23.874  -0.954  1.00  0.59           H  
ATOM    910 3HG1 VAL A  61      -5.958  25.205  -0.891  1.00  0.59           H  
ATOM    911 1HG2 VAL A  61      -8.264  23.624  -2.066  1.00  0.59           H  
ATOM    912 2HG2 VAL A  61      -7.778  25.242  -2.561  1.00  0.59           H  
ATOM    913 3HG2 VAL A  61      -7.860  23.959  -3.761  1.00  0.59           H  
ATOM    914  N   GLU A  62      -2.995  25.439  -2.650  1.00  0.60           N  
ATOM    915  CA  GLU A  62      -1.566  25.300  -2.331  1.00  0.60           C  
ATOM    916  C   GLU A  62      -1.326  25.285  -0.828  1.00  0.60           C  
ATOM    917  O   GLU A  62      -2.035  25.948  -0.080  1.00  0.60           O  
ATOM    918  CB  GLU A  62      -0.737  26.453  -2.933  1.00  0.60           C  
ATOM    919  CG  GLU A  62      -0.767  26.575  -4.483  1.00  0.60           C  
ATOM    920  CD  GLU A  62       0.125  27.680  -5.039  1.00  0.60           C  
ATOM    921  OE1 GLU A  62       0.766  28.365  -4.272  1.00  0.60           O  
ATOM    922  OE2 GLU A  62       0.151  27.825  -6.249  1.00  0.60           O  
ATOM    923  H   GLU A  62      -3.405  26.370  -2.609  1.00  0.60           H  
ATOM    924  HA  GLU A  62      -1.207  24.360  -2.728  1.00  0.60           H  
ATOM    925 1HB  GLU A  62      -1.077  27.393  -2.512  1.00  0.60           H  
ATOM    926 2HB  GLU A  62       0.306  26.327  -2.639  1.00  0.60           H  
ATOM    927 1HG  GLU A  62      -0.461  25.657  -4.931  1.00  0.60           H  
ATOM    928 2HG  GLU A  62      -1.798  26.765  -4.789  1.00  0.60           H  
ATOM    929  N   ALA A  63      -0.290  24.567  -0.395  1.00  0.61           N  
ATOM    930  CA  ALA A  63       0.088  24.491   1.020  1.00  0.61           C  
ATOM    931  C   ALA A  63       1.553  24.124   1.219  1.00  0.61           C  
ATOM    932  O   ALA A  63       2.237  23.647   0.315  1.00  0.61           O  
ATOM    933  CB  ALA A  63      -0.763  23.461   1.742  1.00  0.61           C  
ATOM    934  H   ALA A  63       0.230  24.017  -1.076  1.00  0.61           H  
ATOM    935  HA  ALA A  63      -0.076  25.472   1.467  1.00  0.61           H  
ATOM    936 1HB  ALA A  63      -0.499  23.432   2.796  1.00  0.61           H  
ATOM    937 2HB  ALA A  63      -1.771  23.727   1.638  1.00  0.61           H  
ATOM    938 3HB  ALA A  63      -0.600  22.506   1.296  1.00  0.61           H  
ATOM    939  N   GLY A  64       2.046  24.346   2.428  1.00  0.63           N  
ATOM    940  CA  GLY A  64       3.391  23.894   2.778  1.00  0.63           C  
ATOM    941  C   GLY A  64       4.490  24.953   2.763  1.00  0.63           C  
ATOM    942  O   GLY A  64       5.632  24.665   3.139  1.00  0.63           O  
ATOM    943  H   GLY A  64       1.463  24.796   3.125  1.00  0.63           H  
ATOM    944 1HA  GLY A  64       3.339  23.473   3.774  1.00  0.63           H  
ATOM    945 2HA  GLY A  64       3.674  23.075   2.116  1.00  0.63           H  
ATOM    946  N   ASP A  65       4.154  26.200   2.444  1.00  0.66           N  
ATOM    947  CA  ASP A  65       5.159  27.274   2.436  1.00  0.66           C  
ATOM    948  C   ASP A  65       5.367  27.806   3.855  1.00  0.66           C  
ATOM    949  O   ASP A  65       5.096  28.970   4.152  1.00  0.66           O  
ATOM    950  CB  ASP A  65       4.749  28.415   1.492  1.00  0.66           C  
ATOM    951  CG  ASP A  65       3.386  29.058   1.809  1.00  0.66           C  
ATOM    952  OD1 ASP A  65       2.491  28.378   2.243  1.00  0.66           O  
ATOM    953  OD2 ASP A  65       3.249  30.253   1.579  1.00  0.66           O  
ATOM    954  H   ASP A  65       3.203  26.398   2.169  1.00  0.66           H  
ATOM    955  HA  ASP A  65       6.105  26.863   2.083  1.00  0.66           H  
ATOM    956 1HB  ASP A  65       5.519  29.189   1.526  1.00  0.66           H  
ATOM    957 2HB  ASP A  65       4.723  28.036   0.467  1.00  0.66           H  
ATOM    958  N   THR A  66       5.876  26.930   4.716  1.00  0.68           N  
ATOM    959  CA  THR A  66       5.961  27.156   6.152  1.00  0.68           C  
ATOM    960  C   THR A  66       7.170  27.938   6.650  1.00  0.68           C  
ATOM    961  O   THR A  66       7.325  28.122   7.859  1.00  0.68           O  
ATOM    962  CB  THR A  66       5.890  25.809   6.901  1.00  0.68           C  
ATOM    963  OG1 THR A  66       6.969  24.956   6.483  1.00  0.68           O  
ATOM    964  CG2 THR A  66       4.564  25.126   6.615  1.00  0.68           C  
ATOM    965  H   THR A  66       6.123  26.020   4.334  1.00  0.68           H  
ATOM    966  HA  THR A  66       5.079  27.723   6.431  1.00  0.68           H  
ATOM    967  HB  THR A  66       5.972  25.988   7.971  1.00  0.68           H  
ATOM    968  HG1 THR A  66       6.984  24.910   5.518  1.00  0.68           H  
ATOM    969 1HG2 THR A  66       4.516  24.181   7.158  1.00  0.68           H  
ATOM    970 2HG2 THR A  66       3.765  25.779   6.937  1.00  0.68           H  
ATOM    971 3HG2 THR A  66       4.473  24.940   5.562  1.00  0.68           H  
ATOM    972  N   VAL A  67       8.037  28.386   5.748  1.00  0.71           N  
ATOM    973  CA  VAL A  67       9.193  29.162   6.157  1.00  0.71           C  
ATOM    974  C   VAL A  67       8.774  30.628   6.221  1.00  0.71           C  
ATOM    975  O   VAL A  67       9.081  31.333   7.183  1.00  0.71           O  
ATOM    976  CB  VAL A  67      10.355  29.016   5.159  1.00  0.71           C  
ATOM    977  CG1 VAL A  67      11.513  29.878   5.585  1.00  0.71           C  
ATOM    978  CG2 VAL A  67      10.731  27.572   5.023  1.00  0.71           C  
ATOM    979  H   VAL A  67       7.893  28.210   4.758  1.00  0.71           H  
ATOM    980  HA  VAL A  67       9.518  28.835   7.145  1.00  0.71           H  
ATOM    981  HB  VAL A  67      10.046  29.396   4.213  1.00  0.71           H  
ATOM    982 1HG1 VAL A  67      12.315  29.793   4.852  1.00  0.71           H  
ATOM    983 2HG1 VAL A  67      11.193  30.913   5.655  1.00  0.71           H  
ATOM    984 3HG1 VAL A  67      11.872  29.546   6.557  1.00  0.71           H  
ATOM    985 1HG2 VAL A  67      11.540  27.474   4.299  1.00  0.71           H  
ATOM    986 2HG2 VAL A  67      11.052  27.200   5.987  1.00  0.71           H  
ATOM    987 3HG2 VAL A  67       9.866  27.000   4.679  1.00  0.71           H  
ATOM    988  N   THR A  68       8.080  31.086   5.167  1.00  0.72           N  
ATOM    989  CA  THR A  68       7.665  32.500   5.108  1.00  0.72           C  
ATOM    990  C   THR A  68       6.151  32.744   4.971  1.00  0.72           C  
ATOM    991  O   THR A  68       5.690  33.861   5.202  1.00  0.72           O  
ATOM    992  CB  THR A  68       8.328  33.249   3.930  1.00  0.72           C  
ATOM    993  OG1 THR A  68       7.879  32.695   2.706  1.00  0.72           O  
ATOM    994  CG2 THR A  68       9.833  33.124   3.989  1.00  0.72           C  
ATOM    995  H   THR A  68       7.877  30.422   4.420  1.00  0.72           H  
ATOM    996  HA  THR A  68       7.985  32.979   6.032  1.00  0.72           H  
ATOM    997  HB  THR A  68       8.044  34.302   3.969  1.00  0.72           H  
ATOM    998  HG1 THR A  68       8.042  33.330   1.962  1.00  0.72           H  
ATOM    999 1HG2 THR A  68      10.269  33.659   3.147  1.00  0.72           H  
ATOM   1000 2HG2 THR A  68      10.199  33.549   4.925  1.00  0.72           H  
ATOM   1001 3HG2 THR A  68      10.110  32.081   3.931  1.00  0.72           H  
ATOM   1002  N   HIS A  69       5.381  31.731   4.565  1.00  0.73           N  
ATOM   1003  CA  HIS A  69       3.957  31.885   4.262  1.00  0.73           C  
ATOM   1004  C   HIS A  69       3.652  33.010   3.269  1.00  0.73           C  
ATOM   1005  O   HIS A  69       2.741  33.813   3.488  1.00  0.73           O  
ATOM   1006  CB  HIS A  69       3.116  32.056   5.521  1.00  0.73           C  
ATOM   1007  CG  HIS A  69       3.126  30.856   6.416  1.00  0.73           C  
ATOM   1008  ND1 HIS A  69       3.931  30.741   7.532  1.00  0.73           N  
ATOM   1009  CD2 HIS A  69       2.447  29.703   6.316  1.00  0.73           C  
ATOM   1010  CE1 HIS A  69       3.705  29.571   8.108  1.00  0.73           C  
ATOM   1011  NE2 HIS A  69       2.788  28.929   7.394  1.00  0.73           N  
ATOM   1012  H   HIS A  69       5.756  30.800   4.427  1.00  0.73           H  
ATOM   1013  HA  HIS A  69       3.608  30.968   3.804  1.00  0.73           H  
ATOM   1014 1HB  HIS A  69       3.467  32.913   6.090  1.00  0.73           H  
ATOM   1015 2HB  HIS A  69       2.084  32.253   5.234  1.00  0.73           H  
ATOM   1016  HD1 HIS A  69       4.584  31.421   7.867  1.00  0.73           H  
ATOM   1017  HD2 HIS A  69       1.731  29.342   5.588  1.00  0.73           H  
ATOM   1018  HE1 HIS A  69       4.237  29.286   9.016  1.00  0.73           H  
ATOM   1019  N   ASP A  70       4.417  33.061   2.173  1.00  0.73           N  
ATOM   1020  CA  ASP A  70       4.213  34.071   1.140  1.00  0.73           C  
ATOM   1021  C   ASP A  70       4.228  33.468  -0.259  1.00  0.73           C  
ATOM   1022  O   ASP A  70       4.435  34.173  -1.248  1.00  0.73           O  
ATOM   1023  CB  ASP A  70       5.274  35.166   1.212  1.00  0.73           C  
ATOM   1024  CG  ASP A  70       6.731  34.743   0.846  1.00  0.73           C  
ATOM   1025  OD1 ASP A  70       7.020  33.592   0.448  1.00  0.73           O  
ATOM   1026  OD2 ASP A  70       7.579  35.583   1.014  1.00  0.73           O  
ATOM   1027  H   ASP A  70       5.140  32.368   2.077  1.00  0.73           H  
ATOM   1028  HA  ASP A  70       3.242  34.530   1.300  1.00  0.73           H  
ATOM   1029 1HB  ASP A  70       4.980  35.981   0.553  1.00  0.73           H  
ATOM   1030 2HB  ASP A  70       5.285  35.570   2.230  1.00  0.73           H  
ATOM   1031  N   GLY A  71       4.076  32.150  -0.348  1.00  0.72           N  
ATOM   1032  CA  GLY A  71       4.055  31.476  -1.633  1.00  0.72           C  
ATOM   1033  C   GLY A  71       5.418  30.995  -2.138  1.00  0.72           C  
ATOM   1034  O   GLY A  71       5.459  30.186  -3.068  1.00  0.72           O  
ATOM   1035  H   GLY A  71       3.903  31.583   0.491  1.00  0.72           H  
ATOM   1036 1HA  GLY A  71       3.385  30.619  -1.553  1.00  0.72           H  
ATOM   1037 2HA  GLY A  71       3.613  32.141  -2.373  1.00  0.72           H  
ATOM   1038  N   THR A  72       6.532  31.434  -1.523  1.00  0.70           N  
ATOM   1039  CA  THR A  72       7.835  30.961  -1.999  1.00  0.70           C  
ATOM   1040  C   THR A  72       8.614  30.233  -0.899  1.00  0.70           C  
ATOM   1041  O   THR A  72       9.502  29.415  -1.155  1.00  0.70           O  
ATOM   1042  CB  THR A  72       8.689  32.148  -2.502  1.00  0.70           C  
ATOM   1043  OG1 THR A  72       9.015  33.042  -1.414  1.00  0.70           O  
ATOM   1044  CG2 THR A  72       7.900  32.931  -3.541  1.00  0.70           C  
ATOM   1045  H   THR A  72       6.486  32.142  -0.777  1.00  0.70           H  
ATOM   1046  HA  THR A  72       7.683  30.263  -2.822  1.00  0.70           H  
ATOM   1047  HB  THR A  72       9.609  31.774  -2.950  1.00  0.70           H  
ATOM   1048  HG1 THR A  72       8.230  33.201  -0.828  1.00  0.70           H  
ATOM   1049 1HG2 THR A  72       8.500  33.765  -3.898  1.00  0.70           H  
ATOM   1050 2HG2 THR A  72       7.648  32.278  -4.374  1.00  0.70           H  
ATOM   1051 3HG2 THR A  72       6.984  33.316  -3.086  1.00  0.70           H  
ATOM   1052  N   GLY A  73       8.257  30.505   0.343  1.00  0.69           N  
ATOM   1053  CA  GLY A  73       9.001  30.013   1.498  1.00  0.69           C  
ATOM   1054  C   GLY A  73       8.796  28.565   1.878  1.00  0.69           C  
ATOM   1055  O   GLY A  73       8.251  28.293   2.951  1.00  0.69           O  
ATOM   1056  H   GLY A  73       7.497  31.154   0.491  1.00  0.69           H  
ATOM   1057 1HA  GLY A  73      10.063  30.179   1.315  1.00  0.69           H  
ATOM   1058 2HA  GLY A  73       8.759  30.612   2.357  1.00  0.69           H  
ATOM   1059  N   GLY A  74       9.235  27.662   1.015  1.00  0.67           N  
ATOM   1060  CA  GLY A  74       9.202  26.227   1.298  1.00  0.67           C  
ATOM   1061  C   GLY A  74      10.632  25.704   1.491  1.00  0.67           C  
ATOM   1062  O   GLY A  74      11.600  26.342   1.058  1.00  0.67           O  
ATOM   1063  H   GLY A  74       9.614  28.024   0.141  1.00  0.67           H  
ATOM   1064 1HA  GLY A  74       8.612  26.033   2.194  1.00  0.67           H  
ATOM   1065 2HA  GLY A  74       8.719  25.703   0.476  1.00  0.67           H  
ATOM   1066  N   LYS A  75      10.768  24.525   2.105  1.00  0.65           N  
ATOM   1067  CA  LYS A  75      12.091  23.905   2.263  1.00  0.65           C  
ATOM   1068  C   LYS A  75      11.977  22.403   2.457  1.00  0.65           C  
ATOM   1069  O   LYS A  75      11.172  21.935   3.258  1.00  0.65           O  
ATOM   1070  CB  LYS A  75      12.853  24.496   3.450  1.00  0.65           C  
ATOM   1071  CG  LYS A  75      12.227  24.238   4.814  1.00  0.65           C  
ATOM   1072  CD  LYS A  75      13.069  24.874   5.925  1.00  0.65           C  
ATOM   1073  CE  LYS A  75      12.460  24.642   7.304  1.00  0.65           C  
ATOM   1074  NZ  LYS A  75      13.281  25.264   8.382  1.00  0.65           N  
ATOM   1075  H   LYS A  75       9.933  24.034   2.411  1.00  0.65           H  
ATOM   1076  HA  LYS A  75      12.667  24.083   1.358  1.00  0.65           H  
ATOM   1077 1HB  LYS A  75      13.862  24.080   3.470  1.00  0.65           H  
ATOM   1078 2HB  LYS A  75      12.953  25.574   3.320  1.00  0.65           H  
ATOM   1079 1HG  LYS A  75      11.218  24.648   4.842  1.00  0.65           H  
ATOM   1080 2HG  LYS A  75      12.169  23.162   4.984  1.00  0.65           H  
ATOM   1081 1HD  LYS A  75      14.067  24.428   5.904  1.00  0.65           H  
ATOM   1082 2HD  LYS A  75      13.174  25.943   5.748  1.00  0.65           H  
ATOM   1083 1HE  LYS A  75      11.459  25.072   7.329  1.00  0.65           H  
ATOM   1084 2HE  LYS A  75      12.388  23.569   7.489  1.00  0.65           H  
ATOM   1085 1HZ  LYS A  75      12.848  25.090   9.277  1.00  0.65           H  
ATOM   1086 2HZ  LYS A  75      14.209  24.861   8.373  1.00  0.65           H  
ATOM   1087 3HZ  LYS A  75      13.346  26.260   8.227  1.00  0.65           H  
ATOM   1088  N   SER A  76      12.841  21.654   1.794  1.00  0.64           N  
ATOM   1089  CA  SER A  76      12.842  20.198   1.887  1.00  0.64           C  
ATOM   1090  C   SER A  76      13.702  19.614   2.994  1.00  0.64           C  
ATOM   1091  O   SER A  76      14.692  20.194   3.444  1.00  0.64           O  
ATOM   1092  CB  SER A  76      13.194  19.571   0.558  1.00  0.64           C  
ATOM   1093  OG  SER A  76      13.429  18.194   0.709  1.00  0.64           O  
ATOM   1094  H   SER A  76      13.527  22.094   1.171  1.00  0.64           H  
ATOM   1095  HA  SER A  76      11.817  19.892   2.099  1.00  0.64           H  
ATOM   1096 1HB  SER A  76      12.356  19.717  -0.120  1.00  0.64           H  
ATOM   1097 2HB  SER A  76      14.041  20.044   0.106  1.00  0.64           H  
ATOM   1098  HG  SER A  76      12.609  17.830   1.051  1.00  0.64           H  
ATOM   1099  N   VAL A  77      13.336  18.408   3.410  1.00  0.63           N  
ATOM   1100  CA  VAL A  77      14.066  17.686   4.447  1.00  0.63           C  
ATOM   1101  C   VAL A  77      15.439  17.242   3.932  1.00  0.63           C  
ATOM   1102  O   VAL A  77      16.305  16.844   4.710  1.00  0.63           O  
ATOM   1103  CB  VAL A  77      13.276  16.448   4.891  1.00  0.63           C  
ATOM   1104  CG1 VAL A  77      11.923  16.908   5.324  1.00  0.63           C  
ATOM   1105  CG2 VAL A  77      13.239  15.389   3.814  1.00  0.63           C  
ATOM   1106  H   VAL A  77      12.519  17.983   2.985  1.00  0.63           H  
ATOM   1107  HA  VAL A  77      14.204  18.349   5.300  1.00  0.63           H  
ATOM   1108  HB  VAL A  77      13.755  16.020   5.771  1.00  0.63           H  
ATOM   1109 1HG1 VAL A  77      11.345  16.085   5.676  1.00  0.63           H  
ATOM   1110 2HG1 VAL A  77      12.029  17.644   6.112  1.00  0.63           H  
ATOM   1111 3HG1 VAL A  77      11.423  17.357   4.469  1.00  0.63           H  
ATOM   1112 1HG2 VAL A  77      12.680  14.526   4.173  1.00  0.63           H  
ATOM   1113 2HG2 VAL A  77      12.781  15.764   2.937  1.00  0.63           H  
ATOM   1114 3HG2 VAL A  77      14.254  15.083   3.581  1.00  0.63           H  
ATOM   1115  N   TYR A  78      15.625  17.314   2.612  1.00  0.63           N  
ATOM   1116  CA  TYR A  78      16.863  16.938   1.961  1.00  0.63           C  
ATOM   1117  C   TYR A  78      17.711  18.162   1.587  1.00  0.63           C  
ATOM   1118  O   TYR A  78      18.716  18.029   0.885  1.00  0.63           O  
ATOM   1119  CB  TYR A  78      16.546  16.157   0.684  1.00  0.63           C  
ATOM   1120  CG  TYR A  78      15.798  14.868   0.902  1.00  0.63           C  
ATOM   1121  CD1 TYR A  78      14.443  14.766   0.571  1.00  0.63           C  
ATOM   1122  CD2 TYR A  78      16.457  13.789   1.448  1.00  0.63           C  
ATOM   1123  CE1 TYR A  78      13.777  13.572   0.789  1.00  0.63           C  
ATOM   1124  CE2 TYR A  78      15.788  12.610   1.662  1.00  0.63           C  
ATOM   1125  CZ  TYR A  78      14.459  12.498   1.335  1.00  0.63           C  
ATOM   1126  OH  TYR A  78      13.814  11.316   1.556  1.00  0.63           O  
ATOM   1127  H   TYR A  78      14.864  17.650   2.027  1.00  0.63           H  
ATOM   1128  HA  TYR A  78      17.444  16.317   2.642  1.00  0.63           H  
ATOM   1129 1HB  TYR A  78      15.946  16.789   0.021  1.00  0.63           H  
ATOM   1130 2HB  TYR A  78      17.473  15.929   0.162  1.00  0.63           H  
ATOM   1131  HD1 TYR A  78      13.912  15.619   0.141  1.00  0.63           H  
ATOM   1132  HD2 TYR A  78      17.511  13.873   1.711  1.00  0.63           H  
ATOM   1133  HE1 TYR A  78      12.729  13.472   0.536  1.00  0.63           H  
ATOM   1134  HE2 TYR A  78      16.314  11.759   2.093  1.00  0.63           H  
ATOM   1135  HH  TYR A  78      12.904  11.379   1.245  1.00  0.63           H  
ATOM   1136  N   GLY A  79      17.318  19.343   2.064  1.00  0.63           N  
ATOM   1137  CA  GLY A  79      17.999  20.591   1.732  1.00  0.63           C  
ATOM   1138  C   GLY A  79      16.929  21.583   1.320  1.00  0.63           C  
ATOM   1139  O   GLY A  79      15.803  21.180   1.061  1.00  0.63           O  
ATOM   1140  H   GLY A  79      16.490  19.407   2.657  1.00  0.63           H  
ATOM   1141 1HA  GLY A  79      18.548  20.963   2.598  1.00  0.63           H  
ATOM   1142 2HA  GLY A  79      18.706  20.434   0.919  1.00  0.63           H  
ATOM   1143  N   ASP A  80      17.263  22.861   1.184  1.00  0.63           N  
ATOM   1144  CA  ASP A  80      16.209  23.806   0.826  1.00  0.63           C  
ATOM   1145  C   ASP A  80      15.418  23.337  -0.398  1.00  0.63           C  
ATOM   1146  O   ASP A  80      14.191  23.224  -0.332  1.00  0.63           O  
ATOM   1147  CB  ASP A  80      16.804  25.186   0.543  1.00  0.63           C  
ATOM   1148  CG  ASP A  80      17.313  25.876   1.800  1.00  0.63           C  
ATOM   1149  OD1 ASP A  80      16.973  25.441   2.877  1.00  0.63           O  
ATOM   1150  OD2 ASP A  80      18.040  26.830   1.671  1.00  0.63           O  
ATOM   1151  H   ASP A  80      18.206  23.171   1.366  1.00  0.63           H  
ATOM   1152  HA  ASP A  80      15.519  23.887   1.667  1.00  0.63           H  
ATOM   1153 1HB  ASP A  80      17.625  25.096  -0.168  1.00  0.63           H  
ATOM   1154 2HB  ASP A  80      16.042  25.817   0.082  1.00  0.63           H  
ATOM   1155  N   THR A  81      16.122  22.976  -1.473  1.00  0.62           N  
ATOM   1156  CA  THR A  81      15.443  22.503  -2.667  1.00  0.62           C  
ATOM   1157  C   THR A  81      16.085  21.234  -3.216  1.00  0.62           C  
ATOM   1158  O   THR A  81      17.250  20.951  -2.932  1.00  0.62           O  
ATOM   1159  CB  THR A  81      15.457  23.569  -3.765  1.00  0.62           C  
ATOM   1160  OG1 THR A  81      16.808  23.789  -4.205  1.00  0.62           O  
ATOM   1161  CG2 THR A  81      14.875  24.882  -3.284  1.00  0.62           C  
ATOM   1162  H   THR A  81      17.127  23.053  -1.460  1.00  0.62           H  
ATOM   1163  HA  THR A  81      14.411  22.269  -2.411  1.00  0.62           H  
ATOM   1164  HB  THR A  81      14.866  23.192  -4.579  1.00  0.62           H  
ATOM   1165  HG1 THR A  81      17.089  23.040  -4.739  1.00  0.62           H  
ATOM   1166 1HG2 THR A  81      14.875  25.607  -4.097  1.00  0.62           H  
ATOM   1167 2HG2 THR A  81      13.876  24.702  -2.964  1.00  0.62           H  
ATOM   1168 3HG2 THR A  81      15.458  25.273  -2.460  1.00  0.62           H  
ATOM   1169  N   PHE A  82      15.356  20.514  -4.070  1.00  0.62           N  
ATOM   1170  CA  PHE A  82      15.926  19.319  -4.698  1.00  0.62           C  
ATOM   1171  C   PHE A  82      15.514  19.191  -6.182  1.00  0.62           C  
ATOM   1172  O   PHE A  82      14.595  19.876  -6.613  1.00  0.62           O  
ATOM   1173  CB  PHE A  82      15.566  18.081  -3.849  1.00  0.62           C  
ATOM   1174  CG  PHE A  82      14.119  17.663  -3.757  1.00  0.62           C  
ATOM   1175  CD1 PHE A  82      13.578  16.726  -4.628  1.00  0.62           C  
ATOM   1176  CD2 PHE A  82      13.315  18.180  -2.769  1.00  0.62           C  
ATOM   1177  CE1 PHE A  82      12.261  16.316  -4.495  1.00  0.62           C  
ATOM   1178  CE2 PHE A  82      12.007  17.777  -2.634  1.00  0.62           C  
ATOM   1179  CZ  PHE A  82      11.488  16.844  -3.492  1.00  0.62           C  
ATOM   1180  H   PHE A  82      14.387  20.795  -4.226  1.00  0.62           H  
ATOM   1181  HA  PHE A  82      17.002  19.433  -4.644  1.00  0.62           H  
ATOM   1182 1HB  PHE A  82      16.122  17.225  -4.169  1.00  0.62           H  
ATOM   1183 2HB  PHE A  82      15.900  18.279  -2.827  1.00  0.62           H  
ATOM   1184  HD1 PHE A  82      14.208  16.305  -5.414  1.00  0.62           H  
ATOM   1185  HD2 PHE A  82      13.735  18.913  -2.087  1.00  0.62           H  
ATOM   1186  HE1 PHE A  82      11.848  15.576  -5.178  1.00  0.62           H  
ATOM   1187  HE2 PHE A  82      11.385  18.196  -1.846  1.00  0.62           H  
ATOM   1188  HZ  PHE A  82      10.474  16.535  -3.377  1.00  0.62           H  
ATOM   1189  N   PRO A  83      16.215  18.392  -7.018  1.00  0.63           N  
ATOM   1190  CA  PRO A  83      15.913  18.169  -8.431  1.00  0.63           C  
ATOM   1191  C   PRO A  83      14.511  17.640  -8.625  1.00  0.63           C  
ATOM   1192  O   PRO A  83      13.984  16.959  -7.745  1.00  0.63           O  
ATOM   1193  CB  PRO A  83      16.954  17.130  -8.844  1.00  0.63           C  
ATOM   1194  CG  PRO A  83      18.095  17.318  -7.874  1.00  0.63           C  
ATOM   1195  CD  PRO A  83      17.439  17.676  -6.566  1.00  0.63           C  
ATOM   1196  HA  PRO A  83      16.060  19.095  -8.996  1.00  0.63           H  
ATOM   1197 1HB  PRO A  83      16.508  16.127  -8.815  1.00  0.63           H  
ATOM   1198 2HB  PRO A  83      17.250  17.317  -9.896  1.00  0.63           H  
ATOM   1199 1HG  PRO A  83      18.702  16.402  -7.817  1.00  0.63           H  
ATOM   1200 2HG  PRO A  83      18.757  18.116  -8.247  1.00  0.63           H  
ATOM   1201 1HD  PRO A  83      17.186  16.756  -6.033  1.00  0.63           H  
ATOM   1202 2HD  PRO A  83      18.131  18.313  -6.016  1.00  0.63           H  
ATOM   1203  N   ILE A  84      13.897  17.946  -9.761  1.00  0.63           N  
ATOM   1204  CA  ILE A  84      12.540  17.473  -9.978  1.00  0.63           C  
ATOM   1205  C   ILE A  84      12.581  16.009 -10.420  1.00  0.63           C  
ATOM   1206  O   ILE A  84      13.289  15.682 -11.372  1.00  0.63           O  
ATOM   1207  CB  ILE A  84      11.768  18.319 -11.020  1.00  0.63           C  
ATOM   1208  CG1 ILE A  84      11.630  19.745 -10.563  1.00  0.63           C  
ATOM   1209  CG2 ILE A  84      10.395  17.770 -11.184  1.00  0.63           C  
ATOM   1210  CD1 ILE A  84      11.119  20.675 -11.602  1.00  0.63           C  
ATOM   1211  H   ILE A  84      14.401  18.467 -10.490  1.00  0.63           H  
ATOM   1212  HA  ILE A  84      12.022  17.569  -9.050  1.00  0.63           H  
ATOM   1213  HB  ILE A  84      12.297  18.313 -11.977  1.00  0.63           H  
ATOM   1214 1HG1 ILE A  84      10.939  19.796  -9.776  1.00  0.63           H  
ATOM   1215 2HG1 ILE A  84      12.588  20.077 -10.214  1.00  0.63           H  
ATOM   1216 1HG2 ILE A  84       9.862  18.370 -11.886  1.00  0.63           H  
ATOM   1217 2HG2 ILE A  84      10.436  16.746 -11.537  1.00  0.63           H  
ATOM   1218 3HG2 ILE A  84       9.896  17.810 -10.236  1.00  0.63           H  
ATOM   1219 1HD1 ILE A  84      11.054  21.683 -11.194  1.00  0.63           H  
ATOM   1220 2HD1 ILE A  84      11.779  20.672 -12.440  1.00  0.63           H  
ATOM   1221 3HD1 ILE A  84      10.136  20.353 -11.927  1.00  0.63           H  
ATOM   1222  N   PRO A  85      11.880  15.097  -9.726  1.00  0.64           N  
ATOM   1223  CA  PRO A  85      11.840  13.682 -10.009  1.00  0.64           C  
ATOM   1224  C   PRO A  85      11.003  13.402 -11.249  1.00  0.64           C  
ATOM   1225  O   PRO A  85      10.357  14.297 -11.790  1.00  0.64           O  
ATOM   1226  CB  PRO A  85      11.246  13.106  -8.729  1.00  0.64           C  
ATOM   1227  CG  PRO A  85      10.357  14.200  -8.193  1.00  0.64           C  
ATOM   1228  CD  PRO A  85      11.088  15.476  -8.519  1.00  0.64           C  
ATOM   1229  HA  PRO A  85      12.868  13.320 -10.155  1.00  0.64           H  
ATOM   1230 1HB  PRO A  85      10.723  12.183  -8.954  1.00  0.64           H  
ATOM   1231 2HB  PRO A  85      12.057  12.850  -8.028  1.00  0.64           H  
ATOM   1232 1HG  PRO A  85       9.361  14.143  -8.667  1.00  0.64           H  
ATOM   1233 2HG  PRO A  85      10.206  14.065  -7.122  1.00  0.64           H  
ATOM   1234 1HD  PRO A  85      10.351  16.229  -8.734  1.00  0.64           H  
ATOM   1235 2HD  PRO A  85      11.753  15.759  -7.687  1.00  0.64           H  
ATOM   1236  N   SER A  86      11.033  12.155 -11.698  1.00  0.65           N  
ATOM   1237  CA  SER A  86      10.327  11.723 -12.898  1.00  0.65           C  
ATOM   1238  C   SER A  86       8.894  12.241 -13.035  1.00  0.65           C  
ATOM   1239  O   SER A  86       8.081  12.184 -12.108  1.00  0.65           O  
ATOM   1240  CB  SER A  86      10.308  10.207 -12.939  1.00  0.65           C  
ATOM   1241  OG  SER A  86      11.607   9.690 -13.057  1.00  0.65           O  
ATOM   1242  H   SER A  86      11.584  11.472 -11.198  1.00  0.65           H  
ATOM   1243  HA  SER A  86      10.893  12.085 -13.758  1.00  0.65           H  
ATOM   1244 1HB  SER A  86       9.842   9.824 -12.027  1.00  0.65           H  
ATOM   1245 2HB  SER A  86       9.699   9.871 -13.780  1.00  0.65           H  
ATOM   1246  HG  SER A  86      11.516   8.730 -13.017  1.00  0.65           H  
ATOM   1247  N   TYR A  87       8.554  12.627 -14.266  1.00  0.66           N  
ATOM   1248  CA  TYR A  87       7.235  13.154 -14.613  1.00  0.66           C  
ATOM   1249  C   TYR A  87       6.332  12.059 -15.167  1.00  0.66           C  
ATOM   1250  O   TYR A  87       5.515  12.294 -16.054  1.00  0.66           O  
ATOM   1251  CB  TYR A  87       7.323  14.264 -15.660  1.00  0.66           C  
ATOM   1252  CG  TYR A  87       8.022  15.539 -15.252  1.00  0.66           C  
ATOM   1253  CD1 TYR A  87       9.239  15.892 -15.825  1.00  0.66           C  
ATOM   1254  CD2 TYR A  87       7.441  16.363 -14.329  1.00  0.66           C  
ATOM   1255  CE1 TYR A  87       9.837  17.092 -15.480  1.00  0.66           C  
ATOM   1256  CE2 TYR A  87       8.047  17.531 -13.992  1.00  0.66           C  
ATOM   1257  CZ  TYR A  87       9.218  17.912 -14.562  1.00  0.66           C  
ATOM   1258  OH  TYR A  87       9.773  19.134 -14.231  1.00  0.66           O  
ATOM   1259  H   TYR A  87       9.264  12.608 -14.984  1.00  0.66           H  
ATOM   1260  HA  TYR A  87       6.768  13.551 -13.709  1.00  0.66           H  
ATOM   1261 1HB  TYR A  87       7.832  13.875 -16.542  1.00  0.66           H  
ATOM   1262 2HB  TYR A  87       6.312  14.530 -15.971  1.00  0.66           H  
ATOM   1263  HD1 TYR A  87       9.708  15.239 -16.561  1.00  0.66           H  
ATOM   1264  HD2 TYR A  87       6.492  16.089 -13.874  1.00  0.66           H  
ATOM   1265  HE1 TYR A  87      10.777  17.391 -15.939  1.00  0.66           H  
ATOM   1266  HE2 TYR A  87       7.595  18.171 -13.278  1.00  0.66           H  
ATOM   1267  HH  TYR A  87       9.081  19.722 -13.831  1.00  0.66           H  
ATOM   1268  N   GLU A  88       6.520  10.847 -14.655  1.00  0.67           N  
ATOM   1269  CA  GLU A  88       5.737   9.679 -15.044  1.00  0.67           C  
ATOM   1270  C   GLU A  88       4.241   9.885 -14.840  1.00  0.67           C  
ATOM   1271  O   GLU A  88       3.425   9.407 -15.630  1.00  0.67           O  
ATOM   1272  CB  GLU A  88       6.198   8.458 -14.249  1.00  0.67           C  
ATOM   1273  CG  GLU A  88       5.435   7.172 -14.570  1.00  0.67           C  
ATOM   1274  CD  GLU A  88       5.997   5.941 -13.890  1.00  0.67           C  
ATOM   1275  OE1 GLU A  88       7.042   6.033 -13.295  1.00  0.67           O  
ATOM   1276  OE2 GLU A  88       5.373   4.908 -13.969  1.00  0.67           O  
ATOM   1277  H   GLU A  88       7.219  10.751 -13.933  1.00  0.67           H  
ATOM   1278  HA  GLU A  88       5.910   9.491 -16.105  1.00  0.67           H  
ATOM   1279 1HB  GLU A  88       7.258   8.282 -14.429  1.00  0.67           H  
ATOM   1280 2HB  GLU A  88       6.077   8.666 -13.198  1.00  0.67           H  
ATOM   1281 1HG  GLU A  88       4.399   7.302 -14.251  1.00  0.67           H  
ATOM   1282 2HG  GLU A  88       5.438   7.021 -15.647  1.00  0.67           H  
ATOM   1283  N   LEU A  89       3.879  10.567 -13.764  1.00  0.66           N  
ATOM   1284  CA  LEU A  89       2.483  10.808 -13.470  1.00  0.66           C  
ATOM   1285  C   LEU A  89       2.108  12.225 -13.894  1.00  0.66           C  
ATOM   1286  O   LEU A  89       2.835  13.181 -13.608  1.00  0.66           O  
ATOM   1287  CB  LEU A  89       2.261  10.586 -11.986  1.00  0.66           C  
ATOM   1288  CG  LEU A  89       2.639   9.214 -11.494  1.00  0.66           C  
ATOM   1289  CD1 LEU A  89       2.462   9.175 -10.012  1.00  0.66           C  
ATOM   1290  CD2 LEU A  89       1.798   8.168 -12.172  1.00  0.66           C  
ATOM   1291  H   LEU A  89       4.590  10.933 -13.149  1.00  0.66           H  
ATOM   1292  HA  LEU A  89       1.873  10.104 -14.033  1.00  0.66           H  
ATOM   1293 1HB  LEU A  89       2.864  11.303 -11.431  1.00  0.66           H  
ATOM   1294 2HB  LEU A  89       1.210  10.757 -11.753  1.00  0.66           H  
ATOM   1295  HG  LEU A  89       3.659   9.028 -11.728  1.00  0.66           H  
ATOM   1296 1HD1 LEU A  89       2.735   8.199  -9.629  1.00  0.66           H  
ATOM   1297 2HD1 LEU A  89       3.091   9.931  -9.542  1.00  0.66           H  
ATOM   1298 3HD1 LEU A  89       1.424   9.376  -9.795  1.00  0.66           H  
ATOM   1299 1HD2 LEU A  89       2.088   7.180 -11.813  1.00  0.66           H  
ATOM   1300 2HD2 LEU A  89       0.745   8.343 -11.946  1.00  0.66           H  
ATOM   1301 3HD2 LEU A  89       1.953   8.220 -13.253  1.00  0.66           H  
ATOM   1302  N   LYS A  90       0.962  12.343 -14.560  1.00  0.65           N  
ATOM   1303  CA  LYS A  90       0.453  13.606 -15.087  1.00  0.65           C  
ATOM   1304  C   LYS A  90      -0.699  14.126 -14.258  1.00  0.65           C  
ATOM   1305  O   LYS A  90      -1.393  13.344 -13.612  1.00  0.65           O  
ATOM   1306  CB  LYS A  90      -0.031  13.393 -16.516  1.00  0.65           C  
ATOM   1307  CG  LYS A  90       1.052  12.986 -17.504  1.00  0.65           C  
ATOM   1308  CD  LYS A  90       0.453  12.714 -18.879  1.00  0.65           C  
ATOM   1309  CE  LYS A  90       1.520  12.281 -19.891  1.00  0.65           C  
ATOM   1310  NZ  LYS A  90       2.370  13.423 -20.324  1.00  0.65           N  
ATOM   1311  H   LYS A  90       0.428  11.503 -14.736  1.00  0.65           H  
ATOM   1312  HA  LYS A  90       1.255  14.346 -15.070  1.00  0.65           H  
ATOM   1313 1HB  LYS A  90      -0.809  12.627 -16.527  1.00  0.65           H  
ATOM   1314 2HB  LYS A  90      -0.483  14.317 -16.884  1.00  0.65           H  
ATOM   1315 1HG  LYS A  90       1.789  13.788 -17.592  1.00  0.65           H  
ATOM   1316 2HG  LYS A  90       1.561  12.089 -17.149  1.00  0.65           H  
ATOM   1317 1HD  LYS A  90      -0.314  11.943 -18.804  1.00  0.65           H  
ATOM   1318 2HD  LYS A  90      -0.009  13.633 -19.250  1.00  0.65           H  
ATOM   1319 1HE  LYS A  90       2.156  11.524 -19.433  1.00  0.65           H  
ATOM   1320 2HE  LYS A  90       1.033  11.854 -20.766  1.00  0.65           H  
ATOM   1321 1HZ  LYS A  90       3.056  13.130 -20.984  1.00  0.65           H  
ATOM   1322 2HZ  LYS A  90       1.787  14.151 -20.744  1.00  0.65           H  
ATOM   1323 3HZ  LYS A  90       2.840  13.885 -19.537  1.00  0.65           H  
ATOM   1324  N   ALA A  91      -0.921  15.439 -14.278  1.00  0.64           N  
ATOM   1325  CA  ALA A  91      -2.080  15.984 -13.576  1.00  0.64           C  
ATOM   1326  C   ALA A  91      -3.300  15.827 -14.465  1.00  0.64           C  
ATOM   1327  O   ALA A  91      -3.366  16.414 -15.548  1.00  0.64           O  
ATOM   1328  CB  ALA A  91      -1.860  17.437 -13.207  1.00  0.64           C  
ATOM   1329  H   ALA A  91      -0.309  16.054 -14.794  1.00  0.64           H  
ATOM   1330  HA  ALA A  91      -2.247  15.402 -12.666  1.00  0.64           H  
ATOM   1331 1HB  ALA A  91      -2.738  17.814 -12.679  1.00  0.64           H  
ATOM   1332 2HB  ALA A  91      -1.008  17.506 -12.576  1.00  0.64           H  
ATOM   1333 3HB  ALA A  91      -1.698  18.031 -14.108  1.00  0.64           H  
ATOM   1334  N   GLU A  92      -4.234  14.996 -14.026  1.00  0.62           N  
ATOM   1335  CA  GLU A  92      -5.414  14.667 -14.807  1.00  0.62           C  
ATOM   1336  C   GLU A  92      -6.683  15.273 -14.233  1.00  0.62           C  
ATOM   1337  O   GLU A  92      -7.635  15.539 -14.969  1.00  0.62           O  
ATOM   1338  CB  GLU A  92      -5.576  13.147 -14.926  1.00  0.62           C  
ATOM   1339  CG  GLU A  92      -4.452  12.427 -15.705  1.00  0.62           C  
ATOM   1340  CD  GLU A  92      -4.679  10.920 -15.831  1.00  0.62           C  
ATOM   1341  OE1 GLU A  92      -5.611  10.425 -15.240  1.00  0.62           O  
ATOM   1342  OE2 GLU A  92      -3.927  10.277 -16.533  1.00  0.62           O  
ATOM   1343  H   GLU A  92      -4.127  14.576 -13.097  1.00  0.62           H  
ATOM   1344  HA  GLU A  92      -5.281  15.071 -15.810  1.00  0.62           H  
ATOM   1345 1HB  GLU A  92      -5.611  12.715 -13.924  1.00  0.62           H  
ATOM   1346 2HB  GLU A  92      -6.523  12.921 -15.413  1.00  0.62           H  
ATOM   1347 1HG  GLU A  92      -4.376  12.861 -16.702  1.00  0.62           H  
ATOM   1348 2HG  GLU A  92      -3.504  12.604 -15.193  1.00  0.62           H  
ATOM   1349  N   GLY A  93      -6.720  15.504 -12.925  1.00  0.60           N  
ATOM   1350  CA  GLY A  93      -7.973  16.015 -12.392  1.00  0.60           C  
ATOM   1351  C   GLY A  93      -7.973  16.342 -10.908  1.00  0.60           C  
ATOM   1352  O   GLY A  93      -6.937  16.306 -10.240  1.00  0.60           O  
ATOM   1353  H   GLY A  93      -5.918  15.262 -12.327  1.00  0.60           H  
ATOM   1354 1HA  GLY A  93      -8.242  16.900 -12.951  1.00  0.60           H  
ATOM   1355 2HA  GLY A  93      -8.742  15.274 -12.595  1.00  0.60           H  
ATOM   1356  N   PRO A  94      -9.148  16.706 -10.382  1.00  0.59           N  
ATOM   1357  CA  PRO A  94      -9.364  17.109  -9.023  1.00  0.59           C  
ATOM   1358  C   PRO A  94      -8.828  16.064  -8.078  1.00  0.59           C  
ATOM   1359  O   PRO A  94      -9.071  14.869  -8.251  1.00  0.59           O  
ATOM   1360  CB  PRO A  94     -10.891  17.180  -8.945  1.00  0.59           C  
ATOM   1361  CG  PRO A  94     -11.330  17.497 -10.343  1.00  0.59           C  
ATOM   1362  CD  PRO A  94     -10.375  16.723 -11.219  1.00  0.59           C  
ATOM   1363  HA  PRO A  94      -8.897  18.083  -8.853  1.00  0.59           H  
ATOM   1364 1HB  PRO A  94     -11.283  16.222  -8.593  1.00  0.59           H  
ATOM   1365 2HB  PRO A  94     -11.195  17.944  -8.213  1.00  0.59           H  
ATOM   1366 1HG  PRO A  94     -12.378  17.195 -10.485  1.00  0.59           H  
ATOM   1367 2HG  PRO A  94     -11.293  18.575 -10.509  1.00  0.59           H  
ATOM   1368 1HD  PRO A  94     -10.749  15.701 -11.387  1.00  0.59           H  
ATOM   1369 2HD  PRO A  94     -10.237  17.280 -12.151  1.00  0.59           H  
ATOM   1370  N   GLY A  95      -8.129  16.523  -7.066  1.00  0.58           N  
ATOM   1371  CA  GLY A  95      -7.549  15.666  -6.065  1.00  0.58           C  
ATOM   1372  C   GLY A  95      -6.097  15.293  -6.345  1.00  0.58           C  
ATOM   1373  O   GLY A  95      -5.417  14.782  -5.461  1.00  0.58           O  
ATOM   1374  H   GLY A  95      -7.963  17.520  -6.998  1.00  0.58           H  
ATOM   1375 1HA  GLY A  95      -7.618  16.165  -5.102  1.00  0.58           H  
ATOM   1376 2HA  GLY A  95      -8.144  14.759  -5.994  1.00  0.58           H  
ATOM   1377  N   ASP A  96      -5.588  15.501  -7.556  1.00  0.58           N  
ATOM   1378  CA  ASP A  96      -4.183  15.128  -7.751  1.00  0.58           C  
ATOM   1379  C   ASP A  96      -3.274  15.992  -6.862  1.00  0.58           C  
ATOM   1380  O   ASP A  96      -3.456  17.208  -6.786  1.00  0.58           O  
ATOM   1381  CB  ASP A  96      -3.783  15.264  -9.230  1.00  0.58           C  
ATOM   1382  CG  ASP A  96      -4.434  14.197 -10.145  1.00  0.58           C  
ATOM   1383  OD1 ASP A  96      -4.964  13.234  -9.639  1.00  0.58           O  
ATOM   1384  OD2 ASP A  96      -4.439  14.391 -11.362  1.00  0.58           O  
ATOM   1385  H   ASP A  96      -6.146  15.889  -8.322  1.00  0.58           H  
ATOM   1386  HA  ASP A  96      -4.051  14.085  -7.461  1.00  0.58           H  
ATOM   1387 1HB  ASP A  96      -4.081  16.250  -9.591  1.00  0.58           H  
ATOM   1388 2HB  ASP A  96      -2.699  15.196  -9.322  1.00  0.58           H  
ATOM   1389  N   PHE A  97      -2.262  15.377  -6.248  1.00  0.59           N  
ATOM   1390  CA  PHE A  97      -1.240  16.078  -5.460  1.00  0.59           C  
ATOM   1391  C   PHE A  97       0.033  16.277  -6.219  1.00  0.59           C  
ATOM   1392  O   PHE A  97       0.691  15.306  -6.610  1.00  0.59           O  
ATOM   1393  CB  PHE A  97      -0.888  15.400  -4.150  1.00  0.59           C  
ATOM   1394  CG  PHE A  97      -1.772  15.621  -3.032  1.00  0.59           C  
ATOM   1395  CD1 PHE A  97      -2.951  15.009  -2.923  1.00  0.59           C  
ATOM   1396  CD2 PHE A  97      -1.326  16.427  -1.987  1.00  0.59           C  
ATOM   1397  CE1 PHE A  97      -3.701  15.190  -1.815  1.00  0.59           C  
ATOM   1398  CE2 PHE A  97      -2.079  16.603  -0.862  1.00  0.59           C  
ATOM   1399  CZ  PHE A  97      -3.276  15.982  -0.774  1.00  0.59           C  
ATOM   1400  H   PHE A  97      -2.187  14.368  -6.340  1.00  0.59           H  
ATOM   1401  HA  PHE A  97      -1.632  17.059  -5.211  1.00  0.59           H  
ATOM   1402 1HB  PHE A  97      -0.805  14.348  -4.301  1.00  0.59           H  
ATOM   1403 2HB  PHE A  97       0.078  15.744  -3.863  1.00  0.59           H  
ATOM   1404  HD1 PHE A  97      -3.293  14.366  -3.720  1.00  0.59           H  
ATOM   1405  HD2 PHE A  97      -0.352  16.906  -2.070  1.00  0.59           H  
ATOM   1406  HE1 PHE A  97      -4.620  14.681  -1.736  1.00  0.59           H  
ATOM   1407  HE2 PHE A  97      -1.725  17.221  -0.048  1.00  0.59           H  
ATOM   1408  HZ  PHE A  97      -3.893  16.098   0.116  1.00  0.59           H  
ATOM   1409  N   LEU A  98       0.385  17.538  -6.376  1.00  0.60           N  
ATOM   1410  CA  LEU A  98       1.548  17.950  -7.120  1.00  0.60           C  
ATOM   1411  C   LEU A  98       2.533  18.718  -6.305  1.00  0.60           C  
ATOM   1412  O   LEU A  98       2.184  19.431  -5.362  1.00  0.60           O  
ATOM   1413  CB  LEU A  98       1.149  18.825  -8.272  1.00  0.60           C  
ATOM   1414  CG  LEU A  98       0.528  18.126  -9.376  1.00  0.60           C  
ATOM   1415  CD1 LEU A  98      -1.011  18.238  -9.301  1.00  0.60           C  
ATOM   1416  CD2 LEU A  98       1.129  18.656 -10.658  1.00  0.60           C  
ATOM   1417  H   LEU A  98      -0.219  18.259  -5.977  1.00  0.60           H  
ATOM   1418  HA  LEU A  98       2.050  17.065  -7.497  1.00  0.60           H  
ATOM   1419 1HB  LEU A  98       0.439  19.537  -7.892  1.00  0.60           H  
ATOM   1420 2HB  LEU A  98       2.033  19.354  -8.640  1.00  0.60           H  
ATOM   1421  HG  LEU A  98       0.764  17.102  -9.276  1.00  0.60           H  
ATOM   1422 1HD1 LEU A  98      -1.460  17.677 -10.114  1.00  0.60           H  
ATOM   1423 2HD1 LEU A  98      -1.361  17.836  -8.354  1.00  0.60           H  
ATOM   1424 3HD1 LEU A  98      -1.308  19.274  -9.376  1.00  0.60           H  
ATOM   1425 1HD2 LEU A  98       0.743  18.137 -11.505  1.00  0.60           H  
ATOM   1426 2HD2 LEU A  98       0.913  19.705 -10.751  1.00  0.60           H  
ATOM   1427 3HD2 LEU A  98       2.204  18.504 -10.615  1.00  0.60           H  
ATOM   1428  N   ALA A  99       3.795  18.551  -6.633  1.00  0.63           N  
ATOM   1429  CA  ALA A  99       4.793  19.328  -5.927  1.00  0.63           C  
ATOM   1430  C   ALA A  99       4.918  20.685  -6.562  1.00  0.63           C  
ATOM   1431  O   ALA A  99       4.820  20.809  -7.787  1.00  0.63           O  
ATOM   1432  CB  ALA A  99       6.122  18.642  -5.939  1.00  0.63           C  
ATOM   1433  H   ALA A  99       4.032  17.929  -7.412  1.00  0.63           H  
ATOM   1434  HA  ALA A  99       4.472  19.455  -4.893  1.00  0.63           H  
ATOM   1435 1HB  ALA A  99       6.834  19.248  -5.382  1.00  0.63           H  
ATOM   1436 2HB  ALA A  99       6.006  17.710  -5.482  1.00  0.63           H  
ATOM   1437 3HB  ALA A  99       6.464  18.526  -6.950  1.00  0.63           H  
ATOM   1438  N   ALA A 100       5.163  21.696  -5.753  1.00  0.67           N  
ATOM   1439  CA  ALA A 100       5.438  22.991  -6.311  1.00  0.67           C  
ATOM   1440  C   ALA A 100       6.916  23.055  -6.630  1.00  0.67           C  
ATOM   1441  O   ALA A 100       7.754  22.489  -5.911  1.00  0.67           O  
ATOM   1442  CB  ALA A 100       5.027  24.090  -5.379  1.00  0.67           C  
ATOM   1443  H   ALA A 100       5.196  21.574  -4.740  1.00  0.67           H  
ATOM   1444  HA  ALA A 100       4.883  23.097  -7.237  1.00  0.67           H  
ATOM   1445 1HB  ALA A 100       5.245  25.059  -5.826  1.00  0.67           H  
ATOM   1446 2HB  ALA A 100       3.961  24.014  -5.167  1.00  0.67           H  
ATOM   1447 3HB  ALA A 100       5.585  23.980  -4.480  1.00  0.67           H  
ATOM   1448  N   THR A 101       7.217  23.750  -7.705  1.00  0.72           N  
ATOM   1449  CA  THR A 101       8.572  23.897  -8.164  1.00  0.72           C  
ATOM   1450  C   THR A 101       8.938  25.367  -8.214  1.00  0.72           C  
ATOM   1451  O   THR A 101       8.067  26.237  -8.128  1.00  0.72           O  
ATOM   1452  CB  THR A 101       8.723  23.226  -9.551  1.00  0.72           C  
ATOM   1453  OG1 THR A 101       7.903  23.919 -10.504  1.00  0.72           O  
ATOM   1454  CG2 THR A 101       8.272  21.737  -9.474  1.00  0.72           C  
ATOM   1455  H   THR A 101       6.480  24.186  -8.233  1.00  0.72           H  
ATOM   1456  HA  THR A 101       9.237  23.409  -7.461  1.00  0.72           H  
ATOM   1457  HB  THR A 101       9.757  23.276  -9.877  1.00  0.72           H  
ATOM   1458  HG1 THR A 101       7.854  23.403 -11.315  1.00  0.72           H  
ATOM   1459 1HG2 THR A 101       8.375  21.277 -10.455  1.00  0.72           H  
ATOM   1460 2HG2 THR A 101       8.893  21.219  -8.762  1.00  0.72           H  
ATOM   1461 3HG2 THR A 101       7.238  21.673  -9.161  1.00  0.72           H  
ATOM   1462  N   ASP A 102      10.221  25.635  -8.351  1.00  0.76           N  
ATOM   1463  CA  ASP A 102      10.750  26.991  -8.394  1.00  0.76           C  
ATOM   1464  C   ASP A 102      11.967  27.006  -9.286  1.00  0.76           C  
ATOM   1465  O   ASP A 102      13.072  27.344  -8.864  1.00  0.76           O  
ATOM   1466  CB  ASP A 102      11.106  27.454  -6.976  1.00  0.76           C  
ATOM   1467  CG  ASP A 102      11.429  28.947  -6.834  1.00  0.76           C  
ATOM   1468  OD1 ASP A 102      11.179  29.716  -7.735  1.00  0.76           O  
ATOM   1469  OD2 ASP A 102      11.909  29.299  -5.770  1.00  0.76           O  
ATOM   1470  H   ASP A 102      10.853  24.837  -8.423  1.00  0.76           H  
ATOM   1471  HA  ASP A 102       9.997  27.656  -8.816  1.00  0.76           H  
ATOM   1472 1HB  ASP A 102      10.277  27.221  -6.306  1.00  0.76           H  
ATOM   1473 2HB  ASP A 102      11.967  26.883  -6.634  1.00  0.76           H  
ATOM   1474  N   GLY A 103      11.746  26.598 -10.525  1.00  0.79           N  
ATOM   1475  CA  GLY A 103      12.801  26.438 -11.509  1.00  0.79           C  
ATOM   1476  C   GLY A 103      12.586  25.138 -12.268  1.00  0.79           C  
ATOM   1477  O   GLY A 103      11.901  24.232 -11.785  1.00  0.79           O  
ATOM   1478  H   GLY A 103      10.795  26.369 -10.784  1.00  0.79           H  
ATOM   1479 1HA  GLY A 103      12.797  27.282 -12.200  1.00  0.79           H  
ATOM   1480 2HA  GLY A 103      13.773  26.424 -11.013  1.00  0.79           H  
ATOM   1481  N   GLU A 104      13.260  25.017 -13.410  1.00  0.80           N  
ATOM   1482  CA  GLU A 104      13.143  23.870 -14.319  1.00  0.80           C  
ATOM   1483  C   GLU A 104      13.565  22.541 -13.700  1.00  0.80           C  
ATOM   1484  O   GLU A 104      13.198  21.480 -14.200  1.00  0.80           O  
ATOM   1485  CB  GLU A 104      13.957  24.121 -15.585  1.00  0.80           C  
ATOM   1486  CG  GLU A 104      13.395  25.229 -16.485  1.00  0.80           C  
ATOM   1487  CD  GLU A 104      14.221  25.476 -17.734  1.00  0.80           C  
ATOM   1488  OE1 GLU A 104      15.262  24.876 -17.872  1.00  0.80           O  
ATOM   1489  OE2 GLU A 104      13.803  26.266 -18.550  1.00  0.80           O  
ATOM   1490  H   GLU A 104      13.842  25.792 -13.700  1.00  0.80           H  
ATOM   1491  HA  GLU A 104      12.095  23.778 -14.606  1.00  0.80           H  
ATOM   1492 1HB  GLU A 104      14.977  24.389 -15.314  1.00  0.80           H  
ATOM   1493 2HB  GLU A 104      14.004  23.205 -16.172  1.00  0.80           H  
ATOM   1494 1HG  GLU A 104      12.384  24.953 -16.784  1.00  0.80           H  
ATOM   1495 2HG  GLU A 104      13.333  26.151 -15.910  1.00  0.80           H  
ATOM   1496  N   ASP A 105      14.379  22.601 -12.656  1.00  0.78           N  
ATOM   1497  CA  ASP A 105      14.823  21.411 -11.959  1.00  0.78           C  
ATOM   1498  C   ASP A 105      14.899  21.706 -10.466  1.00  0.78           C  
ATOM   1499  O   ASP A 105      15.855  21.307  -9.803  1.00  0.78           O  
ATOM   1500  CB  ASP A 105      16.177  20.937 -12.479  1.00  0.78           C  
ATOM   1501  CG  ASP A 105      16.508  19.513 -12.056  1.00  0.78           C  
ATOM   1502  OD1 ASP A 105      15.590  18.766 -11.820  1.00  0.78           O  
ATOM   1503  OD2 ASP A 105      17.664  19.182 -11.960  1.00  0.78           O  
ATOM   1504  H   ASP A 105      14.661  23.506 -12.312  1.00  0.78           H  
ATOM   1505  HA  ASP A 105      14.100  20.616 -12.121  1.00  0.78           H  
ATOM   1506 1HB  ASP A 105      16.184  20.988 -13.570  1.00  0.78           H  
ATOM   1507 2HB  ASP A 105      16.959  21.605 -12.115  1.00  0.78           H  
ATOM   1508  N   THR A 106      13.903  22.426  -9.943  1.00  0.74           N  
ATOM   1509  CA  THR A 106      13.878  22.751  -8.516  1.00  0.74           C  
ATOM   1510  C   THR A 106      12.546  22.441  -7.802  1.00  0.74           C  
ATOM   1511  O   THR A 106      11.509  22.989  -8.168  1.00  0.74           O  
ATOM   1512  CB  THR A 106      14.195  24.235  -8.390  1.00  0.74           C  
ATOM   1513  OG1 THR A 106      15.494  24.491  -8.952  1.00  0.74           O  
ATOM   1514  CG2 THR A 106      14.156  24.700  -6.992  1.00  0.74           C  
ATOM   1515  H   THR A 106      13.150  22.766 -10.546  1.00  0.74           H  
ATOM   1516  HA  THR A 106      14.658  22.172  -8.021  1.00  0.74           H  
ATOM   1517  HB  THR A 106      13.467  24.771  -8.956  1.00  0.74           H  
ATOM   1518  HG1 THR A 106      16.144  23.923  -8.521  1.00  0.74           H  
ATOM   1519 1HG2 THR A 106      14.374  25.769  -6.956  1.00  0.74           H  
ATOM   1520 2HG2 THR A 106      13.174  24.514  -6.559  1.00  0.74           H  
ATOM   1521 3HG2 THR A 106      14.905  24.164  -6.464  1.00  0.74           H  
ATOM   1522  N   VAL A 107      12.591  21.652  -6.712  1.00  0.70           N  
ATOM   1523  CA  VAL A 107      11.393  21.292  -5.927  1.00  0.70           C  
ATOM   1524  C   VAL A 107      11.510  21.735  -4.471  1.00  0.70           C  
ATOM   1525  O   VAL A 107      12.557  21.567  -3.837  1.00  0.70           O  
ATOM   1526  CB  VAL A 107      11.135  19.764  -5.904  1.00  0.70           C  
ATOM   1527  CG1 VAL A 107       9.888  19.444  -5.109  1.00  0.70           C  
ATOM   1528  CG2 VAL A 107      11.005  19.265  -7.202  1.00  0.70           C  
ATOM   1529  H   VAL A 107      13.473  21.219  -6.471  1.00  0.70           H  
ATOM   1530  HA  VAL A 107      10.525  21.781  -6.367  1.00  0.70           H  
ATOM   1531  HB  VAL A 107      11.976  19.271  -5.426  1.00  0.70           H  
ATOM   1532 1HG1 VAL A 107       9.731  18.379  -5.113  1.00  0.70           H  
ATOM   1533 2HG1 VAL A 107       9.990  19.780  -4.088  1.00  0.70           H  
ATOM   1534 3HG1 VAL A 107       9.035  19.940  -5.572  1.00  0.70           H  
ATOM   1535 1HG2 VAL A 107      10.843  18.195  -7.149  1.00  0.70           H  
ATOM   1536 2HG2 VAL A 107      10.167  19.739  -7.677  1.00  0.70           H  
ATOM   1537 3HG2 VAL A 107      11.929  19.481  -7.729  1.00  0.70           H  
ATOM   1538  N   ARG A 108      10.438  22.331  -3.954  1.00  0.65           N  
ATOM   1539  CA  ARG A 108      10.358  22.767  -2.552  1.00  0.65           C  
ATOM   1540  C   ARG A 108       9.317  21.932  -1.800  1.00  0.65           C  
ATOM   1541  O   ARG A 108       8.588  21.162  -2.413  1.00  0.65           O  
ATOM   1542  CB  ARG A 108      10.009  24.244  -2.430  1.00  0.65           C  
ATOM   1543  CG  ARG A 108      11.050  25.239  -2.896  1.00  0.65           C  
ATOM   1544  CD  ARG A 108      10.561  26.654  -2.763  1.00  0.65           C  
ATOM   1545  NE  ARG A 108      11.531  27.643  -3.241  1.00  0.65           N  
ATOM   1546  CZ  ARG A 108      12.505  28.223  -2.513  1.00  0.65           C  
ATOM   1547  NH1 ARG A 108      12.725  27.961  -1.227  1.00  0.65           N  
ATOM   1548  NH2 ARG A 108      13.250  29.095  -3.143  1.00  0.65           N  
ATOM   1549  H   ARG A 108       9.612  22.445  -4.554  1.00  0.65           H  
ATOM   1550  HA  ARG A 108      11.331  22.613  -2.081  1.00  0.65           H  
ATOM   1551 1HB  ARG A 108       9.094  24.443  -2.993  1.00  0.65           H  
ATOM   1552 2HB  ARG A 108       9.802  24.478  -1.392  1.00  0.65           H  
ATOM   1553 1HG  ARG A 108      11.895  25.146  -2.228  1.00  0.65           H  
ATOM   1554 2HG  ARG A 108      11.353  25.042  -3.927  1.00  0.65           H  
ATOM   1555 1HD  ARG A 108       9.643  26.778  -3.339  1.00  0.65           H  
ATOM   1556 2HD  ARG A 108      10.357  26.865  -1.715  1.00  0.65           H  
ATOM   1557  HE  ARG A 108      11.479  27.968  -4.221  1.00  0.65           H  
ATOM   1558 1HH1 ARG A 108      12.151  27.294  -0.691  1.00  0.65           H  
ATOM   1559 2HH1 ARG A 108      13.469  28.436  -0.747  1.00  0.65           H  
ATOM   1560 1HH2 ARG A 108      13.027  29.284  -4.138  1.00  0.65           H  
ATOM   1561 2HH2 ARG A 108      13.993  29.577  -2.669  1.00  0.65           H  
ATOM   1562  N   SER A 109       9.240  22.076  -0.466  1.00  0.61           N  
ATOM   1563  CA  SER A 109       8.217  21.365   0.334  1.00  0.61           C  
ATOM   1564  C   SER A 109       6.783  21.727  -0.014  1.00  0.61           C  
ATOM   1565  O   SER A 109       5.850  20.978   0.270  1.00  0.61           O  
ATOM   1566  CB  SER A 109       8.407  21.641   1.800  1.00  0.61           C  
ATOM   1567  OG  SER A 109       8.247  23.013   2.116  1.00  0.61           O  
ATOM   1568  H   SER A 109       9.893  22.687   0.002  1.00  0.61           H  
ATOM   1569  HA  SER A 109       8.340  20.298   0.160  1.00  0.61           H  
ATOM   1570 1HB  SER A 109       7.671  21.079   2.336  1.00  0.61           H  
ATOM   1571 2HB  SER A 109       9.345  21.281   2.090  1.00  0.61           H  
ATOM   1572  HG  SER A 109       7.289  23.192   2.104  1.00  0.61           H  
ATOM   1573  N   GLN A 110       6.633  22.877  -0.628  1.00  0.59           N  
ATOM   1574  CA  GLN A 110       5.367  23.420  -1.064  1.00  0.59           C  
ATOM   1575  C   GLN A 110       4.698  22.464  -2.048  1.00  0.59           C  
ATOM   1576  O   GLN A 110       5.357  21.907  -2.929  1.00  0.59           O  
ATOM   1577  CB  GLN A 110       5.622  24.774  -1.694  1.00  0.59           C  
ATOM   1578  CG  GLN A 110       4.414  25.543  -2.119  1.00  0.59           C  
ATOM   1579  CD  GLN A 110       4.858  26.815  -2.752  1.00  0.59           C  
ATOM   1580  OE1 GLN A 110       5.999  26.870  -3.229  1.00  0.59           O  
ATOM   1581  NE2 GLN A 110       4.022  27.832  -2.760  1.00  0.59           N  
ATOM   1582  H   GLN A 110       7.468  23.405  -0.817  1.00  0.59           H  
ATOM   1583  HA  GLN A 110       4.715  23.537  -0.200  1.00  0.59           H  
ATOM   1584 1HB  GLN A 110       6.132  25.399  -0.962  1.00  0.59           H  
ATOM   1585 2HB  GLN A 110       6.299  24.667  -2.528  1.00  0.59           H  
ATOM   1586 1HG  GLN A 110       3.821  24.970  -2.830  1.00  0.59           H  
ATOM   1587 2HG  GLN A 110       3.813  25.782  -1.236  1.00  0.59           H  
ATOM   1588 1HE2 GLN A 110       4.327  28.722  -3.158  1.00  0.59           H  
ATOM   1589 2HE2 GLN A 110       3.111  27.746  -2.356  1.00  0.59           H  
ATOM   1590  N   PHE A 111       3.401  22.272  -1.887  1.00  0.57           N  
ATOM   1591  CA  PHE A 111       2.643  21.346  -2.710  1.00  0.57           C  
ATOM   1592  C   PHE A 111       1.236  21.831  -2.955  1.00  0.57           C  
ATOM   1593  O   PHE A 111       0.766  22.774  -2.317  1.00  0.57           O  
ATOM   1594  CB  PHE A 111       2.572  19.993  -2.007  1.00  0.57           C  
ATOM   1595  CG  PHE A 111       1.782  20.019  -0.681  1.00  0.57           C  
ATOM   1596  CD1 PHE A 111       0.429  19.660  -0.638  1.00  0.57           C  
ATOM   1597  CD2 PHE A 111       2.395  20.396   0.523  1.00  0.57           C  
ATOM   1598  CE1 PHE A 111      -0.274  19.660   0.572  1.00  0.57           C  
ATOM   1599  CE2 PHE A 111       1.686  20.395   1.723  1.00  0.57           C  
ATOM   1600  CZ  PHE A 111       0.361  20.019   1.750  1.00  0.57           C  
ATOM   1601  H   PHE A 111       2.929  22.765  -1.133  1.00  0.57           H  
ATOM   1602  HA  PHE A 111       3.140  21.237  -3.672  1.00  0.57           H  
ATOM   1603 1HB  PHE A 111       2.096  19.275  -2.667  1.00  0.57           H  
ATOM   1604 2HB  PHE A 111       3.582  19.635  -1.800  1.00  0.57           H  
ATOM   1605  HD1 PHE A 111      -0.073  19.371  -1.565  1.00  0.57           H  
ATOM   1606  HD2 PHE A 111       3.443  20.687   0.517  1.00  0.57           H  
ATOM   1607  HE1 PHE A 111      -1.324  19.375   0.592  1.00  0.57           H  
ATOM   1608  HE2 PHE A 111       2.179  20.687   2.640  1.00  0.57           H  
ATOM   1609  HZ  PHE A 111      -0.186  20.017   2.694  1.00  0.57           H  
ATOM   1610  N   PHE A 112       0.544  21.187  -3.879  1.00  0.56           N  
ATOM   1611  CA  PHE A 112      -0.830  21.577  -4.106  1.00  0.56           C  
ATOM   1612  C   PHE A 112      -1.748  20.463  -4.540  1.00  0.56           C  
ATOM   1613  O   PHE A 112      -1.319  19.439  -5.074  1.00  0.56           O  
ATOM   1614  CB  PHE A 112      -0.853  22.735  -5.097  1.00  0.56           C  
ATOM   1615  CG  PHE A 112      -0.290  22.500  -6.465  1.00  0.56           C  
ATOM   1616  CD1 PHE A 112      -1.086  22.119  -7.544  1.00  0.56           C  
ATOM   1617  CD2 PHE A 112       1.073  22.698  -6.676  1.00  0.56           C  
ATOM   1618  CE1 PHE A 112      -0.518  21.972  -8.801  1.00  0.56           C  
ATOM   1619  CE2 PHE A 112       1.630  22.535  -7.914  1.00  0.56           C  
ATOM   1620  CZ  PHE A 112       0.848  22.184  -8.976  1.00  0.56           C  
ATOM   1621  H   PHE A 112       0.982  20.443  -4.417  1.00  0.56           H  
ATOM   1622  HA  PHE A 112      -1.218  21.948  -3.159  1.00  0.56           H  
ATOM   1623 1HB  PHE A 112      -1.875  23.094  -5.212  1.00  0.56           H  
ATOM   1624 2HB  PHE A 112      -0.284  23.528  -4.666  1.00  0.56           H  
ATOM   1625  HD1 PHE A 112      -2.158  21.958  -7.394  1.00  0.56           H  
ATOM   1626  HD2 PHE A 112       1.704  22.992  -5.838  1.00  0.56           H  
ATOM   1627  HE1 PHE A 112      -1.140  21.686  -9.646  1.00  0.56           H  
ATOM   1628  HE2 PHE A 112       2.693  22.691  -8.057  1.00  0.56           H  
ATOM   1629  HZ  PHE A 112       1.314  22.068  -9.946  1.00  0.56           H  
ATOM   1630  N   ILE A 113      -3.037  20.693  -4.320  1.00  0.56           N  
ATOM   1631  CA  ILE A 113      -4.051  19.744  -4.717  1.00  0.56           C  
ATOM   1632  C   ILE A 113      -4.853  20.351  -5.858  1.00  0.56           C  
ATOM   1633  O   ILE A 113      -5.382  21.463  -5.753  1.00  0.56           O  
ATOM   1634  CB  ILE A 113      -5.013  19.424  -3.566  1.00  0.56           C  
ATOM   1635  CG1 ILE A 113      -4.293  18.911  -2.386  1.00  0.56           C  
ATOM   1636  CG2 ILE A 113      -5.983  18.358  -4.033  1.00  0.56           C  
ATOM   1637  CD1 ILE A 113      -5.184  18.809  -1.157  1.00  0.56           C  
ATOM   1638  H   ILE A 113      -3.303  21.560  -3.858  1.00  0.56           H  
ATOM   1639  HA  ILE A 113      -3.578  18.829  -5.052  1.00  0.56           H  
ATOM   1640  HB  ILE A 113      -5.558  20.320  -3.274  1.00  0.56           H  
ATOM   1641 1HG1 ILE A 113      -3.895  17.950  -2.636  1.00  0.56           H  
ATOM   1642 2HG1 ILE A 113      -3.462  19.577  -2.154  1.00  0.56           H  
ATOM   1643 1HG2 ILE A 113      -6.669  18.121  -3.236  1.00  0.56           H  
ATOM   1644 2HG2 ILE A 113      -6.538  18.718  -4.890  1.00  0.56           H  
ATOM   1645 3HG2 ILE A 113      -5.417  17.465  -4.313  1.00  0.56           H  
ATOM   1646 1HD1 ILE A 113      -4.614  18.436  -0.313  1.00  0.56           H  
ATOM   1647 2HD1 ILE A 113      -5.579  19.798  -0.911  1.00  0.56           H  
ATOM   1648 3HD1 ILE A 113      -6.007  18.130  -1.365  1.00  0.56           H  
ATOM   1649  N   ALA A 114      -4.890  19.666  -6.981  1.00  0.57           N  
ATOM   1650  CA  ALA A 114      -5.637  20.168  -8.120  1.00  0.57           C  
ATOM   1651  C   ALA A 114      -7.127  20.156  -7.799  1.00  0.57           C  
ATOM   1652  O   ALA A 114      -7.604  19.248  -7.113  1.00  0.57           O  
ATOM   1653  CB  ALA A 114      -5.342  19.326  -9.343  1.00  0.57           C  
ATOM   1654  H   ALA A 114      -4.416  18.761  -7.028  1.00  0.57           H  
ATOM   1655  HA  ALA A 114      -5.337  21.200  -8.308  1.00  0.57           H  
ATOM   1656 1HB  ALA A 114      -5.893  19.712 -10.192  1.00  0.57           H  
ATOM   1657 2HB  ALA A 114      -4.276  19.356  -9.557  1.00  0.57           H  
ATOM   1658 3HB  ALA A 114      -5.643  18.295  -9.156  1.00  0.57           H  
ATOM   1659  N   THR A 115      -7.885  21.119  -8.317  1.00  0.59           N  
ATOM   1660  CA  THR A 115      -9.339  21.062  -8.149  1.00  0.59           C  
ATOM   1661  C   THR A 115     -10.006  21.004  -9.526  1.00  0.59           C  
ATOM   1662  O   THR A 115     -11.224  21.129  -9.665  1.00  0.59           O  
ATOM   1663  CB  THR A 115      -9.874  22.227  -7.299  1.00  0.59           C  
ATOM   1664  OG1 THR A 115      -9.597  23.475  -7.912  1.00  0.59           O  
ATOM   1665  CG2 THR A 115      -9.195  22.190  -5.949  1.00  0.59           C  
ATOM   1666  H   THR A 115      -7.458  21.896  -8.824  1.00  0.59           H  
ATOM   1667  HA  THR A 115      -9.598  20.144  -7.625  1.00  0.59           H  
ATOM   1668  HB  THR A 115     -10.949  22.124  -7.166  1.00  0.59           H  
ATOM   1669  HG1 THR A 115      -9.783  24.215  -7.267  1.00  0.59           H  
ATOM   1670 1HG2 THR A 115      -9.568  22.996  -5.326  1.00  0.59           H  
ATOM   1671 2HG2 THR A 115      -9.411  21.239  -5.494  1.00  0.59           H  
ATOM   1672 3HG2 THR A 115      -8.123  22.298  -6.064  1.00  0.59           H  
ATOM   1673  N   ALA A 116      -9.164  20.808 -10.536  1.00  0.62           N  
ATOM   1674  CA  ALA A 116      -9.536  20.738 -11.945  1.00  0.62           C  
ATOM   1675  C   ALA A 116      -8.437  20.034 -12.720  1.00  0.62           C  
ATOM   1676  O   ALA A 116      -7.339  19.856 -12.209  1.00  0.62           O  
ATOM   1677  CB  ALA A 116      -9.759  22.129 -12.504  1.00  0.62           C  
ATOM   1678  H   ALA A 116      -8.188  20.716 -10.302  1.00  0.62           H  
ATOM   1679  HA  ALA A 116     -10.452  20.159 -12.042  1.00  0.62           H  
ATOM   1680 1HB  ALA A 116     -10.037  22.063 -13.554  1.00  0.62           H  
ATOM   1681 2HB  ALA A 116     -10.558  22.607 -11.947  1.00  0.62           H  
ATOM   1682 3HB  ALA A 116      -8.844  22.713 -12.410  1.00  0.62           H  
ATOM   1683  N   ALA A 117      -8.711  19.579 -13.937  1.00  0.65           N  
ATOM   1684  CA  ALA A 117      -7.584  19.090 -14.725  1.00  0.65           C  
ATOM   1685  C   ALA A 117      -6.650  20.264 -14.941  1.00  0.65           C  
ATOM   1686  O   ALA A 117      -7.119  21.351 -15.281  1.00  0.65           O  
ATOM   1687  CB  ALA A 117      -8.045  18.514 -16.051  1.00  0.65           C  
ATOM   1688  H   ALA A 117      -9.637  19.650 -14.335  1.00  0.65           H  
ATOM   1689  HA  ALA A 117      -7.049  18.332 -14.160  1.00  0.65           H  
ATOM   1690 1HB  ALA A 117      -7.178  18.166 -16.612  1.00  0.65           H  
ATOM   1691 2HB  ALA A 117      -8.717  17.675 -15.870  1.00  0.65           H  
ATOM   1692 3HB  ALA A 117      -8.565  19.280 -16.619  1.00  0.65           H  
ATOM   1693  N   LEU A 118      -5.344  20.053 -14.818  1.00  0.69           N  
ATOM   1694  CA  LEU A 118      -4.400  21.143 -15.030  1.00  0.69           C  
ATOM   1695  C   LEU A 118      -3.316  20.683 -16.025  1.00  0.69           C  
ATOM   1696  O   LEU A 118      -2.148  20.570 -15.647  1.00  0.69           O  
ATOM   1697  CB  LEU A 118      -3.740  21.512 -13.696  1.00  0.69           C  
ATOM   1698  CG  LEU A 118      -4.689  21.931 -12.514  1.00  0.69           C  
ATOM   1699  CD1 LEU A 118      -3.890  22.052 -11.221  1.00  0.69           C  
ATOM   1700  CD2 LEU A 118      -5.391  23.203 -12.800  1.00  0.69           C  
ATOM   1701  H   LEU A 118      -5.009  19.138 -14.549  1.00  0.69           H  
ATOM   1702  HA  LEU A 118      -4.922  22.016 -15.407  1.00  0.69           H  
ATOM   1703 1HB  LEU A 118      -3.174  20.654 -13.362  1.00  0.69           H  
ATOM   1704 2HB  LEU A 118      -3.057  22.339 -13.875  1.00  0.69           H  
ATOM   1705  HG  LEU A 118      -5.407  21.159 -12.376  1.00  0.69           H  
ATOM   1706 1HD1 LEU A 118      -4.566  22.303 -10.407  1.00  0.69           H  
ATOM   1707 2HD1 LEU A 118      -3.394  21.108 -11.006  1.00  0.69           H  
ATOM   1708 3HD1 LEU A 118      -3.151  22.835 -11.324  1.00  0.69           H  
ATOM   1709 1HD2 LEU A 118      -6.052  23.439 -11.970  1.00  0.69           H  
ATOM   1710 2HD2 LEU A 118      -4.660  23.979 -12.909  1.00  0.69           H  
ATOM   1711 3HD2 LEU A 118      -5.977  23.104 -13.712  1.00  0.69           H  
ATOM   1712  N   PRO A 119      -3.656  20.425 -17.307  1.00  0.72           N  
ATOM   1713  CA  PRO A 119      -2.796  19.813 -18.316  1.00  0.72           C  
ATOM   1714  C   PRO A 119      -1.543  20.609 -18.635  1.00  0.72           C  
ATOM   1715  O   PRO A 119      -0.541  20.054 -19.077  1.00  0.72           O  
ATOM   1716  CB  PRO A 119      -3.718  19.732 -19.541  1.00  0.72           C  
ATOM   1717  CG  PRO A 119      -4.784  20.774 -19.299  1.00  0.72           C  
ATOM   1718  CD  PRO A 119      -5.002  20.754 -17.813  1.00  0.72           C  
ATOM   1719  HA  PRO A 119      -2.526  18.801 -17.977  1.00  0.72           H  
ATOM   1720 1HB  PRO A 119      -3.138  19.923 -20.456  1.00  0.72           H  
ATOM   1721 2HB  PRO A 119      -4.128  18.715 -19.628  1.00  0.72           H  
ATOM   1722 1HG  PRO A 119      -4.450  21.749 -19.670  1.00  0.72           H  
ATOM   1723 2HG  PRO A 119      -5.696  20.519 -19.859  1.00  0.72           H  
ATOM   1724 1HD  PRO A 119      -5.361  21.716 -17.484  1.00  0.72           H  
ATOM   1725 2HD  PRO A 119      -5.703  19.952 -17.576  1.00  0.72           H  
ATOM   1726  N   TRP A 120      -1.544  21.896 -18.342  1.00  0.75           N  
ATOM   1727  CA  TRP A 120      -0.381  22.710 -18.644  1.00  0.75           C  
ATOM   1728  C   TRP A 120       0.776  22.458 -17.682  1.00  0.75           C  
ATOM   1729  O   TRP A 120       1.889  22.954 -17.898  1.00  0.75           O  
ATOM   1730  CB  TRP A 120      -0.763  24.182 -18.622  1.00  0.75           C  
ATOM   1731  CG  TRP A 120      -1.427  24.619 -17.356  1.00  0.75           C  
ATOM   1732  CD1 TRP A 120      -0.826  25.080 -16.231  1.00  0.75           C  
ATOM   1733  CD2 TRP A 120      -2.842  24.654 -17.095  1.00  0.75           C  
ATOM   1734  NE1 TRP A 120      -1.771  25.408 -15.291  1.00  0.75           N  
ATOM   1735  CE2 TRP A 120      -3.007  25.157 -15.807  1.00  0.75           C  
ATOM   1736  CE3 TRP A 120      -3.964  24.316 -17.844  1.00  0.75           C  
ATOM   1737  CZ2 TRP A 120      -4.252  25.337 -15.253  1.00  0.75           C  
ATOM   1738  CZ3 TRP A 120      -5.217  24.490 -17.280  1.00  0.75           C  
ATOM   1739  CH2 TRP A 120      -5.354  24.986 -16.021  1.00  0.75           C  
ATOM   1740  H   TRP A 120      -2.362  22.330 -17.946  1.00  0.75           H  
ATOM   1741  HA  TRP A 120      -0.048  22.459 -19.651  1.00  0.75           H  
ATOM   1742 1HB  TRP A 120       0.129  24.790 -18.766  1.00  0.75           H  
ATOM   1743 2HB  TRP A 120      -1.438  24.391 -19.451  1.00  0.75           H  
ATOM   1744  HD1 TRP A 120       0.247  25.183 -16.100  1.00  0.75           H  
ATOM   1745  HE1 TRP A 120      -1.579  25.777 -14.375  1.00  0.75           H  
ATOM   1746  HE3 TRP A 120      -3.857  23.925 -18.853  1.00  0.75           H  
ATOM   1747  HZ2 TRP A 120      -4.386  25.740 -14.252  1.00  0.75           H  
ATOM   1748  HZ3 TRP A 120      -6.094  24.222 -17.870  1.00  0.75           H  
ATOM   1749  HH2 TRP A 120      -6.348  25.109 -15.613  1.00  0.75           H  
ATOM   1750  N   LEU A 121       0.537  21.643 -16.648  1.00  0.75           N  
ATOM   1751  CA  LEU A 121       1.565  21.305 -15.682  1.00  0.75           C  
ATOM   1752  C   LEU A 121       2.277  20.017 -16.103  1.00  0.75           C  
ATOM   1753  O   LEU A 121       3.216  19.548 -15.439  1.00  0.75           O  
ATOM   1754  CB  LEU A 121       0.925  21.088 -14.324  1.00  0.75           C  
ATOM   1755  CG  LEU A 121       0.139  22.261 -13.784  1.00  0.75           C  
ATOM   1756  CD1 LEU A 121      -0.445  21.865 -12.495  1.00  0.75           C  
ATOM   1757  CD2 LEU A 121       1.007  23.457 -13.624  1.00  0.75           C  
ATOM   1758  H   LEU A 121      -0.399  21.256 -16.505  1.00  0.75           H  
ATOM   1759  HA  LEU A 121       2.285  22.117 -15.630  1.00  0.75           H  
ATOM   1760 1HB  LEU A 121       0.241  20.239 -14.400  1.00  0.75           H  
ATOM   1761 2HB  LEU A 121       1.703  20.842 -13.604  1.00  0.75           H  
ATOM   1762  HG  LEU A 121      -0.672  22.494 -14.478  1.00  0.75           H  
ATOM   1763 1HD1 LEU A 121      -1.024  22.688 -12.098  1.00  0.75           H  
ATOM   1764 2HD1 LEU A 121      -1.073  20.994 -12.626  1.00  0.75           H  
ATOM   1765 3HD1 LEU A 121       0.351  21.630 -11.831  1.00  0.75           H  
ATOM   1766 1HD2 LEU A 121       0.413  24.284 -13.239  1.00  0.75           H  
ATOM   1767 2HD2 LEU A 121       1.782  23.232 -12.932  1.00  0.75           H  
ATOM   1768 3HD2 LEU A 121       1.438  23.731 -14.587  1.00  0.75           H  
ATOM   1769  N   ASP A 122       1.821  19.432 -17.219  1.00  0.75           N  
ATOM   1770  CA  ASP A 122       2.364  18.189 -17.743  1.00  0.75           C  
ATOM   1771  C   ASP A 122       3.808  18.415 -18.178  1.00  0.75           C  
ATOM   1772  O   ASP A 122       4.085  19.211 -19.075  1.00  0.75           O  
ATOM   1773  CB  ASP A 122       1.518  17.700 -18.932  1.00  0.75           C  
ATOM   1774  CG  ASP A 122       1.906  16.306 -19.491  1.00  0.75           C  
ATOM   1775  OD1 ASP A 122       2.830  15.682 -18.999  1.00  0.75           O  
ATOM   1776  OD2 ASP A 122       1.275  15.838 -20.428  1.00  0.75           O  
ATOM   1777  H   ASP A 122       1.053  19.854 -17.743  1.00  0.75           H  
ATOM   1778  HA  ASP A 122       2.349  17.435 -16.956  1.00  0.75           H  
ATOM   1779 1HB  ASP A 122       0.468  17.665 -18.627  1.00  0.75           H  
ATOM   1780 2HB  ASP A 122       1.586  18.432 -19.740  1.00  0.75           H  
ATOM   1781  N   GLY A 123       4.736  17.762 -17.490  1.00  0.72           N  
ATOM   1782  CA  GLY A 123       6.158  17.927 -17.755  1.00  0.72           C  
ATOM   1783  C   GLY A 123       6.799  19.102 -17.016  1.00  0.72           C  
ATOM   1784  O   GLY A 123       7.982  19.378 -17.215  1.00  0.72           O  
ATOM   1785  H   GLY A 123       4.438  17.116 -16.771  1.00  0.72           H  
ATOM   1786 1HA  GLY A 123       6.674  17.008 -17.482  1.00  0.72           H  
ATOM   1787 2HA  GLY A 123       6.304  18.056 -18.826  1.00  0.72           H  
ATOM   1788  N   LYS A 124       6.032  19.807 -16.179  1.00  0.69           N  
ATOM   1789  CA  LYS A 124       6.595  20.932 -15.439  1.00  0.69           C  
ATOM   1790  C   LYS A 124       6.664  20.589 -13.958  1.00  0.69           C  
ATOM   1791  O   LYS A 124       7.710  20.759 -13.319  1.00  0.69           O  
ATOM   1792  CB  LYS A 124       5.750  22.186 -15.609  1.00  0.69           C  
ATOM   1793  CG  LYS A 124       5.720  22.793 -16.988  1.00  0.69           C  
ATOM   1794  CD  LYS A 124       4.902  24.078 -16.953  1.00  0.69           C  
ATOM   1795  CE  LYS A 124       4.813  24.762 -18.311  1.00  0.69           C  
ATOM   1796  NZ  LYS A 124       4.112  23.903 -19.300  1.00  0.69           N  
ATOM   1797  H   LYS A 124       5.052  19.561 -16.053  1.00  0.69           H  
ATOM   1798  HA  LYS A 124       7.607  21.126 -15.792  1.00  0.69           H  
ATOM   1799 1HB  LYS A 124       4.724  21.944 -15.361  1.00  0.69           H  
ATOM   1800 2HB  LYS A 124       6.087  22.949 -14.907  1.00  0.69           H  
ATOM   1801 1HG  LYS A 124       6.731  23.003 -17.330  1.00  0.69           H  
ATOM   1802 2HG  LYS A 124       5.249  22.091 -17.683  1.00  0.69           H  
ATOM   1803 1HD  LYS A 124       3.894  23.849 -16.609  1.00  0.69           H  
ATOM   1804 2HD  LYS A 124       5.353  24.771 -16.243  1.00  0.69           H  
ATOM   1805 1HE  LYS A 124       4.249  25.686 -18.192  1.00  0.69           H  
ATOM   1806 2HE  LYS A 124       5.809  25.000 -18.682  1.00  0.69           H  
ATOM   1807 1HZ  LYS A 124       4.033  24.376 -20.183  1.00  0.69           H  
ATOM   1808 2HZ  LYS A 124       4.628  23.048 -19.423  1.00  0.69           H  
ATOM   1809 3HZ  LYS A 124       3.169  23.674 -18.931  1.00  0.69           H  
ATOM   1810  N   HIS A 125       5.573  20.019 -13.439  1.00  0.66           N  
ATOM   1811  CA  HIS A 125       5.507  19.625 -12.036  1.00  0.66           C  
ATOM   1812  C   HIS A 125       5.211  18.127 -11.980  1.00  0.66           C  
ATOM   1813  O   HIS A 125       4.459  17.636 -12.818  1.00  0.66           O  
ATOM   1814  CB  HIS A 125       4.354  20.340 -11.343  1.00  0.66           C  
ATOM   1815  CG  HIS A 125       4.440  21.798 -11.271  1.00  0.66           C  
ATOM   1816  ND1 HIS A 125       4.709  22.457 -10.111  1.00  0.66           N  
ATOM   1817  CD2 HIS A 125       4.286  22.739 -12.217  1.00  0.66           C  
ATOM   1818  CE1 HIS A 125       4.705  23.759 -10.338  1.00  0.66           C  
ATOM   1819  NE2 HIS A 125       4.451  23.956 -11.618  1.00  0.66           N  
ATOM   1820  H   HIS A 125       4.753  19.888 -14.035  1.00  0.66           H  
ATOM   1821  HA  HIS A 125       6.440  19.868 -11.541  1.00  0.66           H  
ATOM   1822 1HB  HIS A 125       3.435  20.103 -11.869  1.00  0.66           H  
ATOM   1823 2HB  HIS A 125       4.252  19.961 -10.322  1.00  0.66           H  
ATOM   1824  HD1 HIS A 125       4.847  21.996  -9.208  1.00  0.66           H  
ATOM   1825  HD2 HIS A 125       4.061  22.687 -13.275  1.00  0.66           H  
ATOM   1826  HE1 HIS A 125       4.896  24.465  -9.534  1.00  0.66           H  
ATOM   1827  N   PRO A 126       5.796  17.360 -11.053  1.00  0.63           N  
ATOM   1828  CA  PRO A 126       5.507  15.957 -10.852  1.00  0.63           C  
ATOM   1829  C   PRO A 126       4.199  15.827 -10.096  1.00  0.63           C  
ATOM   1830  O   PRO A 126       3.896  16.676  -9.249  1.00  0.63           O  
ATOM   1831  CB  PRO A 126       6.708  15.489 -10.020  1.00  0.63           C  
ATOM   1832  CG  PRO A 126       7.078  16.720  -9.214  1.00  0.63           C  
ATOM   1833  CD  PRO A 126       6.787  17.916 -10.130  1.00  0.63           C  
ATOM   1834  HA  PRO A 126       5.458  15.439 -11.821  1.00  0.63           H  
ATOM   1835 1HB  PRO A 126       6.416  14.628  -9.392  1.00  0.63           H  
ATOM   1836 2HB  PRO A 126       7.523  15.136 -10.687  1.00  0.63           H  
ATOM   1837 1HG  PRO A 126       6.462  16.729  -8.318  1.00  0.63           H  
ATOM   1838 2HG  PRO A 126       8.112  16.673  -8.881  1.00  0.63           H  
ATOM   1839 1HD  PRO A 126       6.352  18.739  -9.534  1.00  0.63           H  
ATOM   1840 2HD  PRO A 126       7.679  18.222 -10.669  1.00  0.63           H  
ATOM   1841  N   VAL A 127       3.503  14.716 -10.289  1.00  0.60           N  
ATOM   1842  CA  VAL A 127       2.354  14.410  -9.448  1.00  0.60           C  
ATOM   1843  C   VAL A 127       2.818  13.321  -8.514  1.00  0.60           C  
ATOM   1844  O   VAL A 127       3.387  12.333  -8.960  1.00  0.60           O  
ATOM   1845  CB  VAL A 127       1.143  13.902 -10.243  1.00  0.60           C  
ATOM   1846  CG1 VAL A 127      -0.011  13.593  -9.308  1.00  0.60           C  
ATOM   1847  CG2 VAL A 127       0.729  14.864 -11.265  1.00  0.60           C  
ATOM   1848  H   VAL A 127       3.773  14.069 -11.020  1.00  0.60           H  
ATOM   1849  HA  VAL A 127       2.070  15.278  -8.868  1.00  0.60           H  
ATOM   1850  HB  VAL A 127       1.412  12.984 -10.723  1.00  0.60           H  
ATOM   1851 1HG1 VAL A 127      -0.850  13.203  -9.887  1.00  0.60           H  
ATOM   1852 2HG1 VAL A 127       0.292  12.851  -8.571  1.00  0.60           H  
ATOM   1853 3HG1 VAL A 127      -0.318  14.504  -8.799  1.00  0.60           H  
ATOM   1854 1HG2 VAL A 127      -0.095  14.432 -11.756  1.00  0.60           H  
ATOM   1855 2HG2 VAL A 127       0.428  15.765 -10.840  1.00  0.60           H  
ATOM   1856 3HG2 VAL A 127       1.545  15.046 -11.967  1.00  0.60           H  
ATOM   1857  N   PHE A 128       2.641  13.515  -7.224  1.00  0.58           N  
ATOM   1858  CA  PHE A 128       3.143  12.545  -6.270  1.00  0.58           C  
ATOM   1859  C   PHE A 128       2.074  11.810  -5.518  1.00  0.58           C  
ATOM   1860  O   PHE A 128       2.384  10.854  -4.816  1.00  0.58           O  
ATOM   1861  CB  PHE A 128       4.067  13.181  -5.259  1.00  0.58           C  
ATOM   1862  CG  PHE A 128       3.467  14.215  -4.342  1.00  0.58           C  
ATOM   1863  CD1 PHE A 128       2.828  13.823  -3.200  1.00  0.58           C  
ATOM   1864  CD2 PHE A 128       3.596  15.569  -4.589  1.00  0.58           C  
ATOM   1865  CE1 PHE A 128       2.312  14.742  -2.324  1.00  0.58           C  
ATOM   1866  CE2 PHE A 128       3.092  16.496  -3.702  1.00  0.58           C  
ATOM   1867  CZ  PHE A 128       2.452  16.084  -2.574  1.00  0.58           C  
ATOM   1868  H   PHE A 128       2.142  14.339  -6.916  1.00  0.58           H  
ATOM   1869  HA  PHE A 128       3.724  11.802  -6.819  1.00  0.58           H  
ATOM   1870 1HB  PHE A 128       4.519  12.401  -4.642  1.00  0.58           H  
ATOM   1871 2HB  PHE A 128       4.855  13.646  -5.800  1.00  0.58           H  
ATOM   1872  HD1 PHE A 128       2.733  12.763  -3.009  1.00  0.58           H  
ATOM   1873  HD2 PHE A 128       4.106  15.897  -5.486  1.00  0.58           H  
ATOM   1874  HE1 PHE A 128       1.799  14.407  -1.435  1.00  0.58           H  
ATOM   1875  HE2 PHE A 128       3.202  17.554  -3.894  1.00  0.58           H  
ATOM   1876  HZ  PHE A 128       2.050  16.815  -1.880  1.00  0.58           H  
ATOM   1877  N   GLY A 129       0.834  12.228  -5.648  1.00  0.56           N  
ATOM   1878  CA  GLY A 129      -0.202  11.543  -4.900  1.00  0.56           C  
ATOM   1879  C   GLY A 129      -1.593  11.931  -5.329  1.00  0.56           C  
ATOM   1880  O   GLY A 129      -1.788  12.617  -6.333  1.00  0.56           O  
ATOM   1881  H   GLY A 129       0.633  13.054  -6.208  1.00  0.56           H  
ATOM   1882 1HA  GLY A 129      -0.079  10.467  -4.991  1.00  0.56           H  
ATOM   1883 2HA  GLY A 129      -0.080  11.781  -3.843  1.00  0.56           H  
ATOM   1884  N   ARG A 130      -2.572  11.473  -4.575  1.00  0.56           N  
ATOM   1885  CA  ARG A 130      -3.954  11.817  -4.886  1.00  0.56           C  
ATOM   1886  C   ARG A 130      -4.869  11.809  -3.679  1.00  0.56           C  
ATOM   1887  O   ARG A 130      -4.745  10.970  -2.783  1.00  0.56           O  
ATOM   1888  CB  ARG A 130      -4.522  10.859  -5.923  1.00  0.56           C  
ATOM   1889  CG  ARG A 130      -4.574   9.408  -5.458  1.00  0.56           C  
ATOM   1890  CD  ARG A 130      -5.163   8.506  -6.478  1.00  0.56           C  
ATOM   1891  NE  ARG A 130      -5.175   7.114  -6.034  1.00  0.56           N  
ATOM   1892  CZ  ARG A 130      -5.767   6.098  -6.680  1.00  0.56           C  
ATOM   1893  NH1 ARG A 130      -6.428   6.298  -7.801  1.00  0.56           N  
ATOM   1894  NH2 ARG A 130      -5.667   4.895  -6.162  1.00  0.56           N  
ATOM   1895  H   ARG A 130      -2.319  10.878  -3.786  1.00  0.56           H  
ATOM   1896  HA  ARG A 130      -3.964  12.816  -5.311  1.00  0.56           H  
ATOM   1897 1HB  ARG A 130      -5.541  11.164  -6.172  1.00  0.56           H  
ATOM   1898 2HB  ARG A 130      -3.931  10.908  -6.838  1.00  0.56           H  
ATOM   1899 1HG  ARG A 130      -3.558   9.062  -5.253  1.00  0.56           H  
ATOM   1900 2HG  ARG A 130      -5.170   9.342  -4.547  1.00  0.56           H  
ATOM   1901 1HD  ARG A 130      -6.189   8.809  -6.679  1.00  0.56           H  
ATOM   1902 2HD  ARG A 130      -4.576   8.567  -7.395  1.00  0.56           H  
ATOM   1903  HE  ARG A 130      -4.671   6.861  -5.171  1.00  0.56           H  
ATOM   1904 1HH1 ARG A 130      -6.497   7.228  -8.188  1.00  0.56           H  
ATOM   1905 2HH1 ARG A 130      -6.867   5.520  -8.272  1.00  0.56           H  
ATOM   1906 1HH2 ARG A 130      -5.127   4.790  -5.288  1.00  0.56           H  
ATOM   1907 2HH2 ARG A 130      -6.092   4.102  -6.610  1.00  0.56           H  
ATOM   1908  N   VAL A 131      -5.862  12.687  -3.700  1.00  0.56           N  
ATOM   1909  CA  VAL A 131      -6.878  12.674  -2.670  1.00  0.56           C  
ATOM   1910  C   VAL A 131      -7.733  11.440  -2.878  1.00  0.56           C  
ATOM   1911  O   VAL A 131      -8.208  11.186  -3.987  1.00  0.56           O  
ATOM   1912  CB  VAL A 131      -7.794  13.925  -2.746  1.00  0.56           C  
ATOM   1913  CG1 VAL A 131      -8.913  13.808  -1.737  1.00  0.56           C  
ATOM   1914  CG2 VAL A 131      -7.064  15.184  -2.457  1.00  0.56           C  
ATOM   1915  H   VAL A 131      -5.888  13.391  -4.430  1.00  0.56           H  
ATOM   1916  HA  VAL A 131      -6.404  12.629  -1.689  1.00  0.56           H  
ATOM   1917  HB  VAL A 131      -8.227  13.969  -3.733  1.00  0.56           H  
ATOM   1918 1HG1 VAL A 131      -9.549  14.674  -1.809  1.00  0.56           H  
ATOM   1919 2HG1 VAL A 131      -9.501  12.916  -1.928  1.00  0.56           H  
ATOM   1920 3HG1 VAL A 131      -8.487  13.754  -0.736  1.00  0.56           H  
ATOM   1921 1HG2 VAL A 131      -7.754  16.005  -2.533  1.00  0.56           H  
ATOM   1922 2HG2 VAL A 131      -6.671  15.140  -1.450  1.00  0.56           H  
ATOM   1923 3HG2 VAL A 131      -6.261  15.321  -3.169  1.00  0.56           H  
ATOM   1924  N   LEU A 132      -7.918  10.677  -1.819  1.00  0.56           N  
ATOM   1925  CA  LEU A 132      -8.742   9.486  -1.851  1.00  0.56           C  
ATOM   1926  C   LEU A 132     -10.088   9.820  -1.254  1.00  0.56           C  
ATOM   1927  O   LEU A 132     -11.140   9.401  -1.748  1.00  0.56           O  
ATOM   1928  CB  LEU A 132      -8.126   8.390  -0.995  1.00  0.56           C  
ATOM   1929  CG  LEU A 132      -6.767   7.910  -1.372  1.00  0.56           C  
ATOM   1930  CD1 LEU A 132      -6.352   6.875  -0.329  1.00  0.56           C  
ATOM   1931  CD2 LEU A 132      -6.800   7.357  -2.789  1.00  0.56           C  
ATOM   1932  H   LEU A 132      -7.467  10.948  -0.958  1.00  0.56           H  
ATOM   1933  HA  LEU A 132      -8.868   9.153  -2.879  1.00  0.56           H  
ATOM   1934 1HB  LEU A 132      -8.061   8.759   0.032  1.00  0.56           H  
ATOM   1935 2HB  LEU A 132      -8.796   7.532  -1.003  1.00  0.56           H  
ATOM   1936  HG  LEU A 132      -6.052   8.738  -1.331  1.00  0.56           H  
ATOM   1937 1HD1 LEU A 132      -5.372   6.490  -0.527  1.00  0.56           H  
ATOM   1938 2HD1 LEU A 132      -6.358   7.347   0.650  1.00  0.56           H  
ATOM   1939 3HD1 LEU A 132      -7.060   6.050  -0.340  1.00  0.56           H  
ATOM   1940 1HD2 LEU A 132      -5.816   7.000  -3.070  1.00  0.56           H  
ATOM   1941 2HD2 LEU A 132      -7.509   6.533  -2.844  1.00  0.56           H  
ATOM   1942 3HD2 LEU A 132      -7.108   8.147  -3.476  1.00  0.56           H  
ATOM   1943  N   ARG A 133     -10.027  10.573  -0.160  1.00  0.57           N  
ATOM   1944  CA  ARG A 133     -11.208  10.968   0.593  1.00  0.57           C  
ATOM   1945  C   ARG A 133     -11.062  12.418   1.012  1.00  0.57           C  
ATOM   1946  O   ARG A 133      -9.947  12.922   1.153  1.00  0.57           O  
ATOM   1947  CB  ARG A 133     -11.419  10.094   1.826  1.00  0.57           C  
ATOM   1948  CG  ARG A 133     -11.680   8.611   1.558  1.00  0.57           C  
ATOM   1949  CD  ARG A 133     -13.015   8.390   0.939  1.00  0.57           C  
ATOM   1950  NE  ARG A 133     -13.315   6.980   0.776  1.00  0.57           N  
ATOM   1951  CZ  ARG A 133     -12.964   6.226  -0.291  1.00  0.57           C  
ATOM   1952  NH1 ARG A 133     -12.297   6.744  -1.307  1.00  0.57           N  
ATOM   1953  NH2 ARG A 133     -13.298   4.945  -0.317  1.00  0.57           N  
ATOM   1954  H   ARG A 133      -9.107  10.877   0.160  1.00  0.57           H  
ATOM   1955  HA  ARG A 133     -12.084  10.875  -0.050  1.00  0.57           H  
ATOM   1956 1HB  ARG A 133     -10.552  10.156   2.469  1.00  0.57           H  
ATOM   1957 2HB  ARG A 133     -12.263  10.474   2.397  1.00  0.57           H  
ATOM   1958 1HG  ARG A 133     -10.916   8.203   0.902  1.00  0.57           H  
ATOM   1959 2HG  ARG A 133     -11.651   8.075   2.510  1.00  0.57           H  
ATOM   1960 1HD  ARG A 133     -13.784   8.830   1.572  1.00  0.57           H  
ATOM   1961 2HD  ARG A 133     -13.044   8.859  -0.044  1.00  0.57           H  
ATOM   1962  HE  ARG A 133     -13.824   6.526   1.519  1.00  0.57           H  
ATOM   1963 1HH1 ARG A 133     -12.021   7.739  -1.321  1.00  0.57           H  
ATOM   1964 2HH1 ARG A 133     -12.052   6.162  -2.091  1.00  0.57           H  
ATOM   1965 1HH2 ARG A 133     -13.810   4.540   0.455  1.00  0.57           H  
ATOM   1966 2HH2 ARG A 133     -13.043   4.374  -1.109  1.00  0.57           H  
ATOM   1967  N   GLY A 134     -12.180  13.098   1.225  1.00  0.57           N  
ATOM   1968  CA  GLY A 134     -12.101  14.482   1.675  1.00  0.57           C  
ATOM   1969  C   GLY A 134     -11.993  15.474   0.524  1.00  0.57           C  
ATOM   1970  O   GLY A 134     -11.740  16.657   0.738  1.00  0.57           O  
ATOM   1971  H   GLY A 134     -13.080  12.657   1.101  1.00  0.57           H  
ATOM   1972 1HA  GLY A 134     -12.980  14.714   2.276  1.00  0.57           H  
ATOM   1973 2HA  GLY A 134     -11.248  14.596   2.333  1.00  0.57           H  
ATOM   1974  N   LEU A 135     -12.265  15.029  -0.702  1.00  0.58           N  
ATOM   1975  CA  LEU A 135     -12.206  15.934  -1.849  1.00  0.58           C  
ATOM   1976  C   LEU A 135     -13.172  17.099  -1.636  1.00  0.58           C  
ATOM   1977  O   LEU A 135     -12.941  18.206  -2.116  1.00  0.58           O  
ATOM   1978  CB  LEU A 135     -12.503  15.217  -3.163  1.00  0.58           C  
ATOM   1979  CG  LEU A 135     -12.157  16.044  -4.410  1.00  0.58           C  
ATOM   1980  CD1 LEU A 135     -10.654  16.402  -4.379  1.00  0.58           C  
ATOM   1981  CD2 LEU A 135     -12.471  15.240  -5.652  1.00  0.58           C  
ATOM   1982  H   LEU A 135     -12.480  14.052  -0.842  1.00  0.58           H  
ATOM   1983  HA  LEU A 135     -11.200  16.345  -1.914  1.00  0.58           H  
ATOM   1984 1HB  LEU A 135     -11.931  14.288  -3.198  1.00  0.58           H  
ATOM   1985 2HB  LEU A 135     -13.567  14.975  -3.200  1.00  0.58           H  
ATOM   1986  HG  LEU A 135     -12.736  16.969  -4.410  1.00  0.58           H  
ATOM   1987 1HD1 LEU A 135     -10.402  16.994  -5.259  1.00  0.58           H  
ATOM   1988 2HD1 LEU A 135     -10.430  16.974  -3.486  1.00  0.58           H  
ATOM   1989 3HD1 LEU A 135     -10.070  15.488  -4.377  1.00  0.58           H  
ATOM   1990 1HD2 LEU A 135     -12.223  15.824  -6.528  1.00  0.58           H  
ATOM   1991 2HD2 LEU A 135     -11.880  14.320  -5.650  1.00  0.58           H  
ATOM   1992 3HD2 LEU A 135     -13.532  14.992  -5.668  1.00  0.58           H  
ATOM   1993  N   GLU A 136     -14.267  16.844  -0.915  1.00  0.59           N  
ATOM   1994  CA  GLU A 136     -15.236  17.882  -0.611  1.00  0.59           C  
ATOM   1995  C   GLU A 136     -14.596  18.964   0.264  1.00  0.59           C  
ATOM   1996  O   GLU A 136     -14.976  20.128   0.178  1.00  0.59           O  
ATOM   1997  CB  GLU A 136     -16.478  17.287   0.062  1.00  0.59           C  
ATOM   1998  CG  GLU A 136     -17.328  16.437  -0.875  1.00  0.59           C  
ATOM   1999  CD  GLU A 136     -17.839  17.245  -2.044  1.00  0.59           C  
ATOM   2000  OE1 GLU A 136     -18.385  18.303  -1.814  1.00  0.59           O  
ATOM   2001  OE2 GLU A 136     -17.681  16.816  -3.162  1.00  0.59           O  
ATOM   2002  H   GLU A 136     -14.414  15.913  -0.563  1.00  0.59           H  
ATOM   2003  HA  GLU A 136     -15.550  18.343  -1.546  1.00  0.59           H  
ATOM   2004 1HB  GLU A 136     -16.173  16.665   0.905  1.00  0.59           H  
ATOM   2005 2HB  GLU A 136     -17.101  18.091   0.454  1.00  0.59           H  
ATOM   2006 1HG  GLU A 136     -16.722  15.611  -1.252  1.00  0.59           H  
ATOM   2007 2HG  GLU A 136     -18.169  16.019  -0.324  1.00  0.59           H  
ATOM   2008  N   VAL A 137     -13.630  18.592   1.113  1.00  0.59           N  
ATOM   2009  CA  VAL A 137     -12.959  19.551   1.977  1.00  0.59           C  
ATOM   2010  C   VAL A 137     -12.107  20.421   1.088  1.00  0.59           C  
ATOM   2011  O   VAL A 137     -12.050  21.635   1.258  1.00  0.59           O  
ATOM   2012  CB  VAL A 137     -12.064  18.868   3.007  1.00  0.59           C  
ATOM   2013  CG1 VAL A 137     -11.280  19.930   3.818  1.00  0.59           C  
ATOM   2014  CG2 VAL A 137     -12.891  17.991   3.868  1.00  0.59           C  
ATOM   2015  H   VAL A 137     -13.305  17.636   1.125  1.00  0.59           H  
ATOM   2016  HA  VAL A 137     -13.697  20.161   2.489  1.00  0.59           H  
ATOM   2017  HB  VAL A 137     -11.335  18.269   2.494  1.00  0.59           H  
ATOM   2018 1HG1 VAL A 137     -10.624  19.434   4.533  1.00  0.59           H  
ATOM   2019 2HG1 VAL A 137     -10.681  20.536   3.140  1.00  0.59           H  
ATOM   2020 3HG1 VAL A 137     -11.980  20.565   4.353  1.00  0.59           H  
ATOM   2021 1HG2 VAL A 137     -12.251  17.484   4.571  1.00  0.59           H  
ATOM   2022 2HG2 VAL A 137     -13.631  18.594   4.394  1.00  0.59           H  
ATOM   2023 3HG2 VAL A 137     -13.395  17.254   3.246  1.00  0.59           H  
ATOM   2024  N   VAL A 138     -11.446  19.783   0.124  1.00  0.59           N  
ATOM   2025  CA  VAL A 138     -10.585  20.511  -0.794  1.00  0.59           C  
ATOM   2026  C   VAL A 138     -11.443  21.514  -1.557  1.00  0.59           C  
ATOM   2027  O   VAL A 138     -11.058  22.673  -1.725  1.00  0.59           O  
ATOM   2028  CB  VAL A 138      -9.920  19.565  -1.793  1.00  0.59           C  
ATOM   2029  CG1 VAL A 138      -9.166  20.358  -2.813  1.00  0.59           C  
ATOM   2030  CG2 VAL A 138      -9.042  18.605  -1.089  1.00  0.59           C  
ATOM   2031  H   VAL A 138     -11.546  18.769   0.055  1.00  0.59           H  
ATOM   2032  HA  VAL A 138      -9.823  21.040  -0.227  1.00  0.59           H  
ATOM   2033  HB  VAL A 138     -10.686  19.028  -2.322  1.00  0.59           H  
ATOM   2034 1HG1 VAL A 138      -8.724  19.686  -3.549  1.00  0.59           H  
ATOM   2035 2HG1 VAL A 138      -9.859  21.033  -3.299  1.00  0.59           H  
ATOM   2036 3HG1 VAL A 138      -8.378  20.933  -2.326  1.00  0.59           H  
ATOM   2037 1HG2 VAL A 138      -8.599  17.940  -1.802  1.00  0.59           H  
ATOM   2038 2HG2 VAL A 138      -8.278  19.159  -0.585  1.00  0.59           H  
ATOM   2039 3HG2 VAL A 138      -9.632  18.031  -0.371  1.00  0.59           H  
ATOM   2040  N   ARG A 139     -12.620  21.063  -2.017  1.00  0.59           N  
ATOM   2041  CA  ARG A 139     -13.560  21.943  -2.699  1.00  0.59           C  
ATOM   2042  C   ARG A 139     -13.960  23.093  -1.767  1.00  0.59           C  
ATOM   2043  O   ARG A 139     -13.946  24.254  -2.173  1.00  0.59           O  
ATOM   2044  CB  ARG A 139     -14.797  21.185  -3.184  1.00  0.59           C  
ATOM   2045  CG  ARG A 139     -15.788  22.024  -3.999  1.00  0.59           C  
ATOM   2046  CD  ARG A 139     -16.984  21.226  -4.474  1.00  0.59           C  
ATOM   2047  NE  ARG A 139     -17.865  20.793  -3.390  1.00  0.59           N  
ATOM   2048  CZ  ARG A 139     -18.757  21.582  -2.776  1.00  0.59           C  
ATOM   2049  NH1 ARG A 139     -18.878  22.847  -3.115  1.00  0.59           N  
ATOM   2050  NH2 ARG A 139     -19.505  21.055  -1.834  1.00  0.59           N  
ATOM   2051  H   ARG A 139     -12.860  20.080  -1.884  1.00  0.59           H  
ATOM   2052  HA  ARG A 139     -13.064  22.364  -3.573  1.00  0.59           H  
ATOM   2053 1HB  ARG A 139     -14.491  20.329  -3.784  1.00  0.59           H  
ATOM   2054 2HB  ARG A 139     -15.339  20.797  -2.322  1.00  0.59           H  
ATOM   2055 1HG  ARG A 139     -16.156  22.846  -3.377  1.00  0.59           H  
ATOM   2056 2HG  ARG A 139     -15.282  22.435  -4.874  1.00  0.59           H  
ATOM   2057 1HD  ARG A 139     -17.569  21.833  -5.164  1.00  0.59           H  
ATOM   2058 2HD  ARG A 139     -16.630  20.333  -4.991  1.00  0.59           H  
ATOM   2059  HE  ARG A 139     -17.839  19.811  -3.071  1.00  0.59           H  
ATOM   2060 1HH1 ARG A 139     -18.289  23.237  -3.843  1.00  0.59           H  
ATOM   2061 2HH1 ARG A 139     -19.550  23.446  -2.648  1.00  0.59           H  
ATOM   2062 1HH2 ARG A 139     -19.362  20.058  -1.620  1.00  0.59           H  
ATOM   2063 2HH2 ARG A 139     -20.189  21.611  -1.348  1.00  0.59           H  
ATOM   2064  N   LYS A 140     -14.278  22.789  -0.500  1.00  0.58           N  
ATOM   2065  CA  LYS A 140     -14.655  23.850   0.429  1.00  0.58           C  
ATOM   2066  C   LYS A 140     -13.516  24.849   0.585  1.00  0.58           C  
ATOM   2067  O   LYS A 140     -13.764  26.045   0.639  1.00  0.58           O  
ATOM   2068  CB  LYS A 140     -15.021  23.279   1.806  1.00  0.58           C  
ATOM   2069  CG  LYS A 140     -16.373  22.547   1.879  1.00  0.58           C  
ATOM   2070  CD  LYS A 140     -16.526  21.737   3.199  1.00  0.58           C  
ATOM   2071  CE  LYS A 140     -16.719  22.619   4.420  1.00  0.58           C  
ATOM   2072  NZ  LYS A 140     -16.940  21.806   5.670  1.00  0.58           N  
ATOM   2073  H   LYS A 140     -14.296  21.821  -0.190  1.00  0.58           H  
ATOM   2074  HA  LYS A 140     -15.518  24.379   0.025  1.00  0.58           H  
ATOM   2075 1HB  LYS A 140     -14.254  22.579   2.121  1.00  0.58           H  
ATOM   2076 2HB  LYS A 140     -15.037  24.087   2.536  1.00  0.58           H  
ATOM   2077 1HG  LYS A 140     -17.177  23.281   1.824  1.00  0.58           H  
ATOM   2078 2HG  LYS A 140     -16.472  21.875   1.030  1.00  0.58           H  
ATOM   2079 1HD  LYS A 140     -17.379  21.064   3.111  1.00  0.58           H  
ATOM   2080 2HD  LYS A 140     -15.636  21.133   3.355  1.00  0.58           H  
ATOM   2081 1HE  LYS A 140     -15.841  23.248   4.558  1.00  0.58           H  
ATOM   2082 2HE  LYS A 140     -17.588  23.254   4.257  1.00  0.58           H  
ATOM   2083 1HZ  LYS A 140     -17.076  22.426   6.452  1.00  0.58           H  
ATOM   2084 2HZ  LYS A 140     -17.758  21.224   5.558  1.00  0.58           H  
ATOM   2085 3HZ  LYS A 140     -16.113  21.201   5.877  1.00  0.58           H  
ATOM   2086  N   ILE A 141     -12.264  24.381   0.595  1.00  0.58           N  
ATOM   2087  CA  ILE A 141     -11.130  25.294   0.693  1.00  0.58           C  
ATOM   2088  C   ILE A 141     -11.075  26.175  -0.554  1.00  0.58           C  
ATOM   2089  O   ILE A 141     -10.960  27.391  -0.453  1.00  0.58           O  
ATOM   2090  CB  ILE A 141      -9.776  24.553   0.811  1.00  0.58           C  
ATOM   2091  CG1 ILE A 141      -9.650  23.795   2.124  1.00  0.58           C  
ATOM   2092  CG2 ILE A 141      -8.654  25.545   0.693  1.00  0.58           C  
ATOM   2093  CD1 ILE A 141      -8.469  22.835   2.126  1.00  0.58           C  
ATOM   2094  H   ILE A 141     -12.107  23.374   0.568  1.00  0.58           H  
ATOM   2095  HA  ILE A 141     -11.264  25.930   1.565  1.00  0.58           H  
ATOM   2096  HB  ILE A 141      -9.691  23.824   0.014  1.00  0.58           H  
ATOM   2097 1HG1 ILE A 141      -9.529  24.496   2.936  1.00  0.58           H  
ATOM   2098 2HG1 ILE A 141     -10.556  23.229   2.291  1.00  0.58           H  
ATOM   2099 1HG2 ILE A 141      -7.714  25.036   0.772  1.00  0.58           H  
ATOM   2100 2HG2 ILE A 141      -8.718  26.052  -0.262  1.00  0.58           H  
ATOM   2101 3HG2 ILE A 141      -8.727  26.252   1.472  1.00  0.58           H  
ATOM   2102 1HD1 ILE A 141      -8.426  22.300   3.059  1.00  0.58           H  
ATOM   2103 2HD1 ILE A 141      -8.584  22.123   1.323  1.00  0.58           H  
ATOM   2104 3HD1 ILE A 141      -7.548  23.394   1.982  1.00  0.58           H  
ATOM   2105  N   ASP A 142     -11.229  25.553  -1.734  1.00  0.58           N  
ATOM   2106  CA  ASP A 142     -11.171  26.218  -3.044  1.00  0.58           C  
ATOM   2107  C   ASP A 142     -12.160  27.384  -3.087  1.00  0.58           C  
ATOM   2108  O   ASP A 142     -11.804  28.498  -3.476  1.00  0.58           O  
ATOM   2109  CB  ASP A 142     -11.546  25.184  -4.123  1.00  0.58           C  
ATOM   2110  CG  ASP A 142     -11.289  25.480  -5.589  1.00  0.58           C  
ATOM   2111  OD1 ASP A 142     -10.166  25.473  -6.000  1.00  0.58           O  
ATOM   2112  OD2 ASP A 142     -12.228  25.712  -6.321  1.00  0.58           O  
ATOM   2113  H   ASP A 142     -11.350  24.541  -1.723  1.00  0.58           H  
ATOM   2114  HA  ASP A 142     -10.168  26.577  -3.222  1.00  0.58           H  
ATOM   2115 1HB  ASP A 142     -11.052  24.245  -3.874  1.00  0.58           H  
ATOM   2116 2HB  ASP A 142     -12.608  24.994  -4.045  1.00  0.58           H  
ATOM   2117  N   GLU A 143     -13.375  27.156  -2.574  1.00  0.59           N  
ATOM   2118  CA  GLU A 143     -14.427  28.175  -2.559  1.00  0.59           C  
ATOM   2119  C   GLU A 143     -14.122  29.390  -1.689  1.00  0.59           C  
ATOM   2120  O   GLU A 143     -14.774  30.425  -1.830  1.00  0.59           O  
ATOM   2121  CB  GLU A 143     -15.788  27.616  -2.110  1.00  0.59           C  
ATOM   2122  CG  GLU A 143     -16.493  26.673  -3.110  1.00  0.59           C  
ATOM   2123  CD  GLU A 143     -17.925  26.301  -2.677  1.00  0.59           C  
ATOM   2124  OE1 GLU A 143     -18.327  26.682  -1.602  1.00  0.59           O  
ATOM   2125  OE2 GLU A 143     -18.613  25.649  -3.436  1.00  0.59           O  
ATOM   2126  H   GLU A 143     -13.590  26.213  -2.243  1.00  0.59           H  
ATOM   2127  HA  GLU A 143     -14.542  28.534  -3.582  1.00  0.59           H  
ATOM   2128 1HB  GLU A 143     -15.647  27.057  -1.181  1.00  0.59           H  
ATOM   2129 2HB  GLU A 143     -16.463  28.441  -1.892  1.00  0.59           H  
ATOM   2130 1HG  GLU A 143     -16.532  27.161  -4.082  1.00  0.59           H  
ATOM   2131 2HG  GLU A 143     -15.898  25.764  -3.213  1.00  0.59           H  
ATOM   2132  N   LEU A 144     -13.197  29.261  -0.744  1.00  0.61           N  
ATOM   2133  CA  LEU A 144     -12.921  30.357   0.162  1.00  0.61           C  
ATOM   2134  C   LEU A 144     -11.983  31.399  -0.430  1.00  0.61           C  
ATOM   2135  O   LEU A 144     -11.940  32.523   0.066  1.00  0.61           O  
ATOM   2136  CB  LEU A 144     -12.301  29.819   1.453  1.00  0.61           C  
ATOM   2137  CG  LEU A 144     -13.209  28.872   2.251  1.00  0.61           C  
ATOM   2138  CD1 LEU A 144     -12.471  28.325   3.499  1.00  0.61           C  
ATOM   2139  CD2 LEU A 144     -14.500  29.581   2.577  1.00  0.61           C  
ATOM   2140  H   LEU A 144     -12.647  28.408  -0.664  1.00  0.61           H  
ATOM   2141  HA  LEU A 144     -13.862  30.845   0.400  1.00  0.61           H  
ATOM   2142 1HB  LEU A 144     -11.405  29.266   1.183  1.00  0.61           H  
ATOM   2143 2HB  LEU A 144     -12.020  30.657   2.090  1.00  0.61           H  
ATOM   2144  HG  LEU A 144     -13.441  28.046   1.648  1.00  0.61           H  
ATOM   2145 1HD1 LEU A 144     -13.124  27.632   4.031  1.00  0.61           H  
ATOM   2146 2HD1 LEU A 144     -11.579  27.798   3.184  1.00  0.61           H  
ATOM   2147 3HD1 LEU A 144     -12.195  29.136   4.157  1.00  0.61           H  
ATOM   2148 1HD2 LEU A 144     -15.163  28.898   3.109  1.00  0.61           H  
ATOM   2149 2HD2 LEU A 144     -14.316  30.439   3.175  1.00  0.61           H  
ATOM   2150 3HD2 LEU A 144     -14.975  29.894   1.644  1.00  0.61           H  
ATOM   2151  N   GLY A 145     -11.215  31.034  -1.458  1.00  0.63           N  
ATOM   2152  CA  GLY A 145     -10.224  31.969  -1.994  1.00  0.63           C  
ATOM   2153  C   GLY A 145     -10.777  32.788  -3.147  1.00  0.63           C  
ATOM   2154  O   GLY A 145     -11.980  32.768  -3.421  1.00  0.63           O  
ATOM   2155  H   GLY A 145     -11.328  30.114  -1.890  1.00  0.63           H  
ATOM   2156 1HA  GLY A 145      -9.884  32.638  -1.205  1.00  0.63           H  
ATOM   2157 2HA  GLY A 145      -9.349  31.419  -2.335  1.00  0.63           H  
ATOM   2158  N   SER A 146      -9.886  33.482  -3.851  1.00  0.66           N  
ATOM   2159  CA  SER A 146     -10.304  34.306  -4.985  1.00  0.66           C  
ATOM   2160  C   SER A 146      -9.282  34.312  -6.104  1.00  0.66           C  
ATOM   2161  O   SER A 146      -8.236  33.660  -6.034  1.00  0.66           O  
ATOM   2162  CB  SER A 146     -10.489  35.754  -4.589  1.00  0.66           C  
ATOM   2163  OG  SER A 146      -9.250  36.377  -4.380  1.00  0.66           O  
ATOM   2164  H   SER A 146      -8.916  33.482  -3.527  1.00  0.66           H  
ATOM   2165  HA  SER A 146     -11.242  33.917  -5.375  1.00  0.66           H  
ATOM   2166 1HB  SER A 146     -11.044  36.285  -5.357  1.00  0.66           H  
ATOM   2167 2HB  SER A 146     -11.076  35.798  -3.673  1.00  0.66           H  
ATOM   2168  HG  SER A 146      -8.775  36.384  -5.269  1.00  0.66           H  
ATOM   2169  N   GLU A 147      -9.623  35.028  -7.162  1.00  0.68           N  
ATOM   2170  CA  GLU A 147      -8.715  35.237  -8.269  1.00  0.68           C  
ATOM   2171  C   GLU A 147      -7.465  35.828  -7.641  1.00  0.68           C  
ATOM   2172  O   GLU A 147      -7.569  36.523  -6.619  1.00  0.68           O  
ATOM   2173  CB  GLU A 147      -9.318  36.150  -9.338  1.00  0.68           C  
ATOM   2174  CG  GLU A 147      -8.434  36.343 -10.571  1.00  0.68           C  
ATOM   2175  CD  GLU A 147      -9.085  37.166 -11.654  1.00  0.68           C  
ATOM   2176  OE1 GLU A 147     -10.195  37.600 -11.465  1.00  0.68           O  
ATOM   2177  OE2 GLU A 147      -8.465  37.357 -12.675  1.00  0.68           O  
ATOM   2178  H   GLU A 147     -10.525  35.485  -7.178  1.00  0.68           H  
ATOM   2179  HA  GLU A 147      -8.463  34.277  -8.722  1.00  0.68           H  
ATOM   2180 1HB  GLU A 147     -10.272  35.742  -9.670  1.00  0.68           H  
ATOM   2181 2HB  GLU A 147      -9.513  37.133  -8.908  1.00  0.68           H  
ATOM   2182 1HG  GLU A 147      -7.514  36.843 -10.271  1.00  0.68           H  
ATOM   2183 2HG  GLU A 147      -8.169  35.366 -10.971  1.00  0.68           H  
ATOM   2184  N   SER A 148      -6.299  35.423  -8.170  1.00  0.70           N  
ATOM   2185  CA  SER A 148      -4.943  35.767  -7.702  1.00  0.70           C  
ATOM   2186  C   SER A 148      -4.435  34.794  -6.653  1.00  0.70           C  
ATOM   2187  O   SER A 148      -3.250  34.775  -6.320  1.00  0.70           O  
ATOM   2188  CB  SER A 148      -4.882  37.150  -7.081  1.00  0.70           C  
ATOM   2189  OG  SER A 148      -5.274  37.121  -5.707  1.00  0.70           O  
ATOM   2190  H   SER A 148      -6.359  34.844  -8.997  1.00  0.70           H  
ATOM   2191  HA  SER A 148      -4.266  35.733  -8.557  1.00  0.70           H  
ATOM   2192 1HB  SER A 148      -3.864  37.526  -7.155  1.00  0.70           H  
ATOM   2193 2HB  SER A 148      -5.522  37.837  -7.633  1.00  0.70           H  
ATOM   2194  HG  SER A 148      -6.236  37.043  -5.733  1.00  0.70           H  
ATOM   2195  N   GLY A 149      -5.322  33.965  -6.138  1.00  0.70           N  
ATOM   2196  CA  GLY A 149      -4.953  32.984  -5.147  1.00  0.70           C  
ATOM   2197  C   GLY A 149      -5.076  33.476  -3.721  1.00  0.70           C  
ATOM   2198  O   GLY A 149      -4.927  32.694  -2.786  1.00  0.70           O  
ATOM   2199  H   GLY A 149      -6.305  34.007  -6.407  1.00  0.70           H  
ATOM   2200 1HA  GLY A 149      -5.602  32.130  -5.266  1.00  0.70           H  
ATOM   2201 2HA  GLY A 149      -3.941  32.637  -5.336  1.00  0.70           H  
ATOM   2202  N   GLU A 150      -5.358  34.748  -3.494  1.00  0.69           N  
ATOM   2203  CA  GLU A 150      -5.448  35.107  -2.082  1.00  0.69           C  
ATOM   2204  C   GLU A 150      -6.464  34.182  -1.379  1.00  0.69           C  
ATOM   2205  O   GLU A 150      -7.594  34.004  -1.840  1.00  0.69           O  
ATOM   2206  CB  GLU A 150      -5.856  36.571  -1.904  1.00  0.69           C  
ATOM   2207  CG  GLU A 150      -5.809  37.062  -0.437  1.00  0.69           C  
ATOM   2208  CD  GLU A 150      -6.208  38.519  -0.220  1.00  0.69           C  
ATOM   2209  OE1 GLU A 150      -6.649  39.161  -1.148  1.00  0.69           O  
ATOM   2210  OE2 GLU A 150      -6.091  38.975   0.886  1.00  0.69           O  
ATOM   2211  H   GLU A 150      -5.459  35.429  -4.256  1.00  0.69           H  
ATOM   2212  HA  GLU A 150      -4.470  34.958  -1.621  1.00  0.69           H  
ATOM   2213 1HB  GLU A 150      -5.200  37.206  -2.501  1.00  0.69           H  
ATOM   2214 2HB  GLU A 150      -6.871  36.708  -2.277  1.00  0.69           H  
ATOM   2215 1HG  GLU A 150      -6.478  36.457   0.134  1.00  0.69           H  
ATOM   2216 2HG  GLU A 150      -4.804  36.904  -0.048  1.00  0.69           H  
ATOM   2217  N   ALA A 151      -6.048  33.578  -0.253  1.00  0.67           N  
ATOM   2218  CA  ALA A 151      -6.894  32.664   0.531  1.00  0.67           C  
ATOM   2219  C   ALA A 151      -8.127  33.333   1.116  1.00  0.67           C  
ATOM   2220  O   ALA A 151      -9.127  32.674   1.393  1.00  0.67           O  
ATOM   2221  CB  ALA A 151      -6.109  32.048   1.669  1.00  0.67           C  
ATOM   2222  H   ALA A 151      -5.095  33.735   0.055  1.00  0.67           H  
ATOM   2223  HA  ALA A 151      -7.227  31.874  -0.136  1.00  0.67           H  
ATOM   2224 1HB  ALA A 151      -6.738  31.347   2.213  1.00  0.67           H  
ATOM   2225 2HB  ALA A 151      -5.239  31.518   1.268  1.00  0.67           H  
ATOM   2226 3HB  ALA A 151      -5.777  32.829   2.349  1.00  0.67           H  
ATOM   2227  N   LYS A 152      -8.009  34.630   1.397  1.00  0.65           N  
ATOM   2228  CA  LYS A 152      -9.021  35.488   2.041  1.00  0.65           C  
ATOM   2229  C   LYS A 152      -9.219  35.155   3.525  1.00  0.65           C  
ATOM   2230  O   LYS A 152      -9.071  36.024   4.385  1.00  0.65           O  
ATOM   2231  CB  LYS A 152     -10.366  35.441   1.298  1.00  0.65           C  
ATOM   2232  CG  LYS A 152     -10.294  35.962  -0.135  1.00  0.65           C  
ATOM   2233  CD  LYS A 152      -9.901  37.445  -0.152  1.00  0.65           C  
ATOM   2234  CE  LYS A 152      -9.905  38.009  -1.556  1.00  0.65           C  
ATOM   2235  NZ  LYS A 152      -9.424  39.421  -1.608  1.00  0.65           N  
ATOM   2236  H   LYS A 152      -7.141  35.067   1.124  1.00  0.65           H  
ATOM   2237  HA  LYS A 152      -8.661  36.518   1.989  1.00  0.65           H  
ATOM   2238 1HB  LYS A 152     -10.766  34.434   1.278  1.00  0.65           H  
ATOM   2239 2HB  LYS A 152     -11.088  36.055   1.833  1.00  0.65           H  
ATOM   2240 1HG  LYS A 152      -9.551  35.391  -0.699  1.00  0.65           H  
ATOM   2241 2HG  LYS A 152     -11.262  35.831  -0.619  1.00  0.65           H  
ATOM   2242 1HD  LYS A 152     -10.592  38.016   0.465  1.00  0.65           H  
ATOM   2243 2HD  LYS A 152      -8.900  37.554   0.262  1.00  0.65           H  
ATOM   2244 1HE  LYS A 152      -9.260  37.406  -2.171  1.00  0.65           H  
ATOM   2245 2HE  LYS A 152     -10.919  37.966  -1.949  1.00  0.65           H  
ATOM   2246 1HZ  LYS A 152      -9.440  39.745  -2.558  1.00  0.65           H  
ATOM   2247 2HZ  LYS A 152     -10.003  40.010  -1.040  1.00  0.65           H  
ATOM   2248 3HZ  LYS A 152      -8.451  39.449  -1.266  1.00  0.65           H  
ATOM   2249  N   ARG A 153      -9.533  33.906   3.820  1.00  0.63           N  
ATOM   2250  CA  ARG A 153      -9.667  33.421   5.193  1.00  0.63           C  
ATOM   2251  C   ARG A 153      -8.373  32.743   5.609  1.00  0.63           C  
ATOM   2252  O   ARG A 153      -7.597  32.304   4.756  1.00  0.63           O  
ATOM   2253  CB  ARG A 153     -10.832  32.462   5.345  1.00  0.63           C  
ATOM   2254  CG  ARG A 153     -12.195  33.079   5.120  1.00  0.63           C  
ATOM   2255  CD  ARG A 153     -13.272  32.088   5.304  1.00  0.63           C  
ATOM   2256  NE  ARG A 153     -13.422  31.661   6.687  1.00  0.63           N  
ATOM   2257  CZ  ARG A 153     -14.196  30.624   7.081  1.00  0.63           C  
ATOM   2258  NH1 ARG A 153     -14.886  29.942   6.193  1.00  0.63           N  
ATOM   2259  NH2 ARG A 153     -14.273  30.288   8.351  1.00  0.63           N  
ATOM   2260  H   ARG A 153      -9.649  33.264   3.038  1.00  0.63           H  
ATOM   2261  HA  ARG A 153      -9.841  34.268   5.858  1.00  0.63           H  
ATOM   2262 1HB  ARG A 153     -10.719  31.643   4.636  1.00  0.63           H  
ATOM   2263 2HB  ARG A 153     -10.818  32.029   6.347  1.00  0.63           H  
ATOM   2264 1HG  ARG A 153     -12.343  33.885   5.844  1.00  0.63           H  
ATOM   2265 2HG  ARG A 153     -12.254  33.476   4.105  1.00  0.63           H  
ATOM   2266 1HD  ARG A 153     -14.222  32.490   4.957  1.00  0.63           H  
ATOM   2267 2HD  ARG A 153     -13.005  31.227   4.731  1.00  0.63           H  
ATOM   2268  HE  ARG A 153     -12.892  32.182   7.409  1.00  0.63           H  
ATOM   2269 1HH1 ARG A 153     -14.858  30.213   5.221  1.00  0.63           H  
ATOM   2270 2HH1 ARG A 153     -15.464  29.170   6.488  1.00  0.63           H  
ATOM   2271 1HH2 ARG A 153     -13.756  30.815   9.049  1.00  0.63           H  
ATOM   2272 2HH2 ARG A 153     -14.848  29.512   8.628  1.00  0.63           H  
ATOM   2273  N   ARG A 154      -8.113  32.641   6.905  1.00  0.61           N  
ATOM   2274  CA  ARG A 154      -6.907  31.932   7.313  1.00  0.61           C  
ATOM   2275  C   ARG A 154      -7.157  30.433   7.313  1.00  0.61           C  
ATOM   2276  O   ARG A 154      -7.788  29.894   8.220  1.00  0.61           O  
ATOM   2277  CB  ARG A 154      -6.476  32.374   8.697  1.00  0.61           C  
ATOM   2278  CG  ARG A 154      -5.207  31.728   9.222  1.00  0.61           C  
ATOM   2279  CD  ARG A 154      -4.860  32.229  10.585  1.00  0.61           C  
ATOM   2280  NE  ARG A 154      -3.658  31.592  11.109  1.00  0.61           N  
ATOM   2281  CZ  ARG A 154      -3.157  31.749  12.338  1.00  0.61           C  
ATOM   2282  NH1 ARG A 154      -3.734  32.527  13.235  1.00  0.61           N  
ATOM   2283  NH2 ARG A 154      -2.061  31.086  12.607  1.00  0.61           N  
ATOM   2284  H   ARG A 154      -8.755  33.017   7.616  1.00  0.61           H  
ATOM   2285  HA  ARG A 154      -6.109  32.158   6.605  1.00  0.61           H  
ATOM   2286 1HB  ARG A 154      -6.323  33.451   8.699  1.00  0.61           H  
ATOM   2287 2HB  ARG A 154      -7.278  32.163   9.406  1.00  0.61           H  
ATOM   2288 1HG  ARG A 154      -5.350  30.647   9.276  1.00  0.61           H  
ATOM   2289 2HG  ARG A 154      -4.378  31.952   8.549  1.00  0.61           H  
ATOM   2290 1HD  ARG A 154      -4.685  33.303  10.544  1.00  0.61           H  
ATOM   2291 2HD  ARG A 154      -5.683  32.021  11.268  1.00  0.61           H  
ATOM   2292  HE  ARG A 154      -3.118  30.969  10.503  1.00  0.61           H  
ATOM   2293 1HH1 ARG A 154      -4.580  33.027  13.001  1.00  0.61           H  
ATOM   2294 2HH1 ARG A 154      -3.329  32.623  14.155  1.00  0.61           H  
ATOM   2295 1HH2 ARG A 154      -1.676  30.504  11.847  1.00  0.61           H  
ATOM   2296 2HH2 ARG A 154      -1.620  31.149  13.510  1.00  0.61           H  
ATOM   2297  N   ILE A 155      -6.649  29.753   6.300  1.00  0.59           N  
ATOM   2298  CA  ILE A 155      -6.923  28.330   6.151  1.00  0.59           C  
ATOM   2299  C   ILE A 155      -5.654  27.608   6.571  1.00  0.59           C  
ATOM   2300  O   ILE A 155      -4.567  27.912   6.066  1.00  0.59           O  
ATOM   2301  CB  ILE A 155      -7.357  28.020   4.713  1.00  0.59           C  
ATOM   2302  CG1 ILE A 155      -8.579  28.909   4.394  1.00  0.59           C  
ATOM   2303  CG2 ILE A 155      -7.781  26.556   4.626  1.00  0.59           C  
ATOM   2304  CD1 ILE A 155      -8.957  28.989   2.954  1.00  0.59           C  
ATOM   2305  H   ILE A 155      -6.123  30.246   5.588  1.00  0.59           H  
ATOM   2306  HA  ILE A 155      -7.722  28.037   6.819  1.00  0.59           H  
ATOM   2307  HB  ILE A 155      -6.567  28.253   4.022  1.00  0.59           H  
ATOM   2308 1HG1 ILE A 155      -9.432  28.546   4.955  1.00  0.59           H  
ATOM   2309 2HG1 ILE A 155      -8.356  29.910   4.719  1.00  0.59           H  
ATOM   2310 1HG2 ILE A 155      -8.115  26.333   3.633  1.00  0.59           H  
ATOM   2311 2HG2 ILE A 155      -6.964  25.922   4.876  1.00  0.59           H  
ATOM   2312 3HG2 ILE A 155      -8.593  26.376   5.334  1.00  0.59           H  
ATOM   2313 1HD1 ILE A 155      -9.800  29.659   2.855  1.00  0.59           H  
ATOM   2314 2HD1 ILE A 155      -8.123  29.379   2.376  1.00  0.59           H  
ATOM   2315 3HD1 ILE A 155      -9.223  28.021   2.593  1.00  0.59           H  
ATOM   2316  N   THR A 156      -5.783  26.690   7.521  1.00  0.57           N  
ATOM   2317  CA  THR A 156      -4.619  26.075   8.145  1.00  0.57           C  
ATOM   2318  C   THR A 156      -4.711  24.590   8.395  1.00  0.57           C  
ATOM   2319  O   THR A 156      -5.790  24.025   8.584  1.00  0.57           O  
ATOM   2320  CB  THR A 156      -4.362  26.747   9.506  1.00  0.57           C  
ATOM   2321  OG1 THR A 156      -3.154  26.244  10.087  1.00  0.57           O  
ATOM   2322  CG2 THR A 156      -5.524  26.469  10.435  1.00  0.57           C  
ATOM   2323  H   THR A 156      -6.717  26.471   7.860  1.00  0.57           H  
ATOM   2324  HA  THR A 156      -3.766  26.237   7.506  1.00  0.57           H  
ATOM   2325  HB  THR A 156      -4.270  27.813   9.371  1.00  0.57           H  
ATOM   2326  HG1 THR A 156      -2.433  26.247   9.420  1.00  0.57           H  
ATOM   2327 1HG2 THR A 156      -5.346  26.948  11.395  1.00  0.57           H  
ATOM   2328 2HG2 THR A 156      -6.443  26.863   9.996  1.00  0.57           H  
ATOM   2329 3HG2 THR A 156      -5.617  25.398  10.573  1.00  0.57           H  
ATOM   2330  N   ILE A 157      -3.539  23.965   8.420  1.00  0.56           N  
ATOM   2331  CA  ILE A 157      -3.432  22.554   8.722  1.00  0.56           C  
ATOM   2332  C   ILE A 157      -3.230  22.416  10.220  1.00  0.56           C  
ATOM   2333  O   ILE A 157      -2.214  22.842  10.778  1.00  0.56           O  
ATOM   2334  CB  ILE A 157      -2.247  21.924   7.980  1.00  0.56           C  
ATOM   2335  CG1 ILE A 157      -2.432  22.087   6.461  1.00  0.56           C  
ATOM   2336  CG2 ILE A 157      -2.116  20.448   8.390  1.00  0.56           C  
ATOM   2337  CD1 ILE A 157      -1.207  21.743   5.631  1.00  0.56           C  
ATOM   2338  H   ILE A 157      -2.690  24.512   8.269  1.00  0.56           H  
ATOM   2339  HA  ILE A 157      -4.353  22.046   8.438  1.00  0.56           H  
ATOM   2340  HB  ILE A 157      -1.336  22.457   8.252  1.00  0.56           H  
ATOM   2341 1HG1 ILE A 157      -3.255  21.451   6.142  1.00  0.56           H  
ATOM   2342 2HG1 ILE A 157      -2.687  23.125   6.258  1.00  0.56           H  
ATOM   2343 1HG2 ILE A 157      -1.256  20.024   7.887  1.00  0.56           H  
ATOM   2344 2HG2 ILE A 157      -1.966  20.378   9.468  1.00  0.56           H  
ATOM   2345 3HG2 ILE A 157      -3.022  19.901   8.115  1.00  0.56           H  
ATOM   2346 1HD1 ILE A 157      -1.430  21.893   4.576  1.00  0.56           H  
ATOM   2347 2HD1 ILE A 157      -0.381  22.396   5.927  1.00  0.56           H  
ATOM   2348 3HD1 ILE A 157      -0.925  20.715   5.795  1.00  0.56           H  
ATOM   2349  N   THR A 158      -4.212  21.822  10.870  1.00  0.56           N  
ATOM   2350  CA  THR A 158      -4.220  21.726  12.313  1.00  0.56           C  
ATOM   2351  C   THR A 158      -3.594  20.430  12.791  1.00  0.56           C  
ATOM   2352  O   THR A 158      -3.054  20.358  13.894  1.00  0.56           O  
ATOM   2353  CB  THR A 158      -5.668  21.793  12.802  1.00  0.56           C  
ATOM   2354  OG1 THR A 158      -6.394  20.676  12.277  1.00  0.56           O  
ATOM   2355  CG2 THR A 158      -6.325  23.060  12.302  1.00  0.56           C  
ATOM   2356  H   THR A 158      -4.996  21.455  10.343  1.00  0.56           H  
ATOM   2357  HA  THR A 158      -3.654  22.562  12.724  1.00  0.56           H  
ATOM   2358  HB  THR A 158      -5.689  21.765  13.890  1.00  0.56           H  
ATOM   2359  HG1 THR A 158      -6.294  20.664  11.300  1.00  0.56           H  
ATOM   2360 1HG2 THR A 158      -7.353  23.088  12.649  1.00  0.56           H  
ATOM   2361 2HG2 THR A 158      -5.788  23.927  12.681  1.00  0.56           H  
ATOM   2362 3HG2 THR A 158      -6.309  23.069  11.207  1.00  0.56           H  
ATOM   2363  N   ASP A 159      -3.646  19.414  11.940  1.00  0.56           N  
ATOM   2364  CA  ASP A 159      -3.070  18.116  12.285  1.00  0.56           C  
ATOM   2365  C   ASP A 159      -2.775  17.288  11.042  1.00  0.56           C  
ATOM   2366  O   ASP A 159      -3.651  17.036  10.215  1.00  0.56           O  
ATOM   2367  CB  ASP A 159      -3.969  17.333  13.253  1.00  0.56           C  
ATOM   2368  CG  ASP A 159      -3.310  16.076  13.858  1.00  0.56           C  
ATOM   2369  OD1 ASP A 159      -2.516  16.196  14.762  1.00  0.56           O  
ATOM   2370  OD2 ASP A 159      -3.648  15.006  13.421  1.00  0.56           O  
ATOM   2371  H   ASP A 159      -4.145  19.559  11.065  1.00  0.56           H  
ATOM   2372  HA  ASP A 159      -2.132  18.292  12.805  1.00  0.56           H  
ATOM   2373 1HB  ASP A 159      -4.278  17.985  14.071  1.00  0.56           H  
ATOM   2374 2HB  ASP A 159      -4.871  17.014  12.734  1.00  0.56           H  
ATOM   2375  N   SER A 160      -1.542  16.849  10.906  1.00  0.60           N  
ATOM   2376  CA  SER A 160      -1.166  16.034   9.770  1.00  0.60           C  
ATOM   2377  C   SER A 160      -0.212  14.917  10.122  1.00  0.60           C  
ATOM   2378  O   SER A 160       0.527  14.980  11.116  1.00  0.60           O  
ATOM   2379  CB  SER A 160      -0.535  16.900   8.701  1.00  0.60           C  
ATOM   2380  OG  SER A 160       0.635  17.512   9.146  1.00  0.60           O  
ATOM   2381  H   SER A 160      -0.844  17.135  11.577  1.00  0.60           H  
ATOM   2382  HA  SER A 160      -2.069  15.581   9.373  1.00  0.60           H  
ATOM   2383 1HB  SER A 160      -0.317  16.286   7.829  1.00  0.60           H  
ATOM   2384 2HB  SER A 160      -1.246  17.650   8.405  1.00  0.60           H  
ATOM   2385  HG  SER A 160       1.290  16.795   9.279  1.00  0.60           H  
ATOM   2386  N   GLY A 161      -0.209  13.912   9.250  1.00  0.66           N  
ATOM   2387  CA  GLY A 161       0.688  12.772   9.385  1.00  0.66           C  
ATOM   2388  C   GLY A 161       0.188  11.558   8.626  1.00  0.66           C  
ATOM   2389  O   GLY A 161      -0.656  11.662   7.740  1.00  0.66           O  
ATOM   2390  H   GLY A 161      -0.881  13.964   8.481  1.00  0.66           H  
ATOM   2391 1HA  GLY A 161       1.672  13.044   9.013  1.00  0.66           H  
ATOM   2392 2HA  GLY A 161       0.801  12.523  10.439  1.00  0.66           H  
ATOM   2393  N   ILE A 162       0.725  10.394   8.958  1.00  0.76           N  
ATOM   2394  CA  ILE A 162       0.373   9.161   8.255  1.00  0.76           C  
ATOM   2395  C   ILE A 162      -0.736   8.402   8.991  1.00  0.76           C  
ATOM   2396  O   ILE A 162      -0.645   8.196  10.200  1.00  0.76           O  
ATOM   2397  CB  ILE A 162       1.622   8.287   8.080  1.00  0.76           C  
ATOM   2398  CG1 ILE A 162       2.650   9.043   7.280  1.00  0.76           C  
ATOM   2399  CG2 ILE A 162       1.266   7.014   7.337  1.00  0.76           C  
ATOM   2400  CD1 ILE A 162       4.000   8.410   7.265  1.00  0.76           C  
ATOM   2401  H   ILE A 162       1.411  10.364   9.702  1.00  0.76           H  
ATOM   2402  HA  ILE A 162       0.017   9.409   7.270  1.00  0.76           H  
ATOM   2403  HB  ILE A 162       2.049   8.052   9.047  1.00  0.76           H  
ATOM   2404 1HG1 ILE A 162       2.316   9.102   6.286  1.00  0.76           H  
ATOM   2405 2HG1 ILE A 162       2.743  10.049   7.677  1.00  0.76           H  
ATOM   2406 1HG2 ILE A 162       2.160   6.407   7.204  1.00  0.76           H  
ATOM   2407 2HG2 ILE A 162       0.555   6.471   7.903  1.00  0.76           H  
ATOM   2408 3HG2 ILE A 162       0.846   7.267   6.358  1.00  0.76           H  
ATOM   2409 1HD1 ILE A 162       4.666   9.010   6.663  1.00  0.76           H  
ATOM   2410 2HD1 ILE A 162       4.383   8.351   8.282  1.00  0.76           H  
ATOM   2411 3HD1 ILE A 162       3.933   7.410   6.839  1.00  0.76           H  
ATOM   2412  N   LEU A 163      -1.806   8.024   8.270  1.00  0.91           N  
ATOM   2413  CA  LEU A 163      -2.940   7.306   8.877  1.00  0.91           C  
ATOM   2414  C   LEU A 163      -2.576   5.911   9.374  1.00  0.91           C  
ATOM   2415  O   LEU A 163      -3.153   5.436  10.354  1.00  0.91           O  
ATOM   2416  CB  LEU A 163      -4.094   7.162   7.882  1.00  0.91           C  
ATOM   2417  CG  LEU A 163      -4.822   8.422   7.522  1.00  0.91           C  
ATOM   2418  CD1 LEU A 163      -5.781   8.142   6.426  1.00  0.91           C  
ATOM   2419  CD2 LEU A 163      -5.574   8.936   8.751  1.00  0.91           C  
ATOM   2420  H   LEU A 163      -1.826   8.209   7.265  1.00  0.91           H  
ATOM   2421  HA  LEU A 163      -3.287   7.887   9.729  1.00  0.91           H  
ATOM   2422 1HB  LEU A 163      -3.696   6.738   6.958  1.00  0.91           H  
ATOM   2423 2HB  LEU A 163      -4.817   6.459   8.293  1.00  0.91           H  
ATOM   2424  HG  LEU A 163      -4.109   9.157   7.163  1.00  0.91           H  
ATOM   2425 1HD1 LEU A 163      -6.291   9.053   6.157  1.00  0.91           H  
ATOM   2426 2HD1 LEU A 163      -5.247   7.766   5.583  1.00  0.91           H  
ATOM   2427 3HD1 LEU A 163      -6.508   7.400   6.748  1.00  0.91           H  
ATOM   2428 1HD2 LEU A 163      -6.111   9.845   8.499  1.00  0.91           H  
ATOM   2429 2HD2 LEU A 163      -6.285   8.179   9.077  1.00  0.91           H  
ATOM   2430 3HD2 LEU A 163      -4.872   9.136   9.556  1.00  0.91           H  
ATOM   2431  N   LYS A 164      -1.634   5.290   8.667  1.00  1.09           N  
ATOM   2432  CA  LYS A 164      -1.093   3.951   8.895  1.00  1.09           C  
ATOM   2433  C   LYS A 164      -2.032   2.890   8.333  1.00  1.09           C  
ATOM   2434  O   LYS A 164      -2.161   2.759   7.114  1.00  1.09           O  
ATOM   2435  OXT LYS A 164      -2.701   2.194   9.093  1.00  1.09           O  
ATOM   2436  CB  LYS A 164      -0.803   3.695  10.385  1.00  1.09           C  
ATOM   2437  CG  LYS A 164       0.175   4.706  11.043  1.00  1.09           C  
ATOM   2438  CD  LYS A 164       1.589   4.594  10.503  1.00  1.09           C  
ATOM   2439  CE  LYS A 164       2.496   5.630  11.158  1.00  1.09           C  
ATOM   2440  NZ  LYS A 164       2.654   5.386  12.625  1.00  1.09           N  
ATOM   2441  H   LYS A 164      -1.258   5.815   7.891  1.00  1.09           H  
ATOM   2442  HA  LYS A 164      -0.149   3.869   8.357  1.00  1.09           H  
ATOM   2443 1HB  LYS A 164      -1.719   3.659  10.965  1.00  1.09           H  
ATOM   2444 2HB  LYS A 164      -0.340   2.714  10.482  1.00  1.09           H  
ATOM   2445 1HG  LYS A 164      -0.174   5.724  10.886  1.00  1.09           H  
ATOM   2446 2HG  LYS A 164       0.197   4.522  12.116  1.00  1.09           H  
ATOM   2447 1HD  LYS A 164       1.981   3.597  10.705  1.00  1.09           H  
ATOM   2448 2HD  LYS A 164       1.584   4.755   9.428  1.00  1.09           H  
ATOM   2449 1HE  LYS A 164       3.474   5.601  10.682  1.00  1.09           H  
ATOM   2450 2HE  LYS A 164       2.061   6.620  11.012  1.00  1.09           H  
ATOM   2451 1HZ  LYS A 164       3.253   6.093  13.024  1.00  1.09           H  
ATOM   2452 2HZ  LYS A 164       1.745   5.427  13.067  1.00  1.09           H  
ATOM   2453 3HZ  LYS A 164       3.063   4.475  12.776  1.00  1.09           H  
TER    2454
ENDMDL

