REMARK ID 614494 MODEL 1 2024-04-27_00000148_3_19
PFRMAT TS
TARGET 2024-04-27_00000148_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.671   2.075  -5.163  1.00  1.56           N  
ATOM      2  CA  GLN A   1       1.779   1.850  -4.240  1.00  1.56           C  
ATOM      3  C   GLN A   1       1.734   2.775  -3.031  1.00  1.56           C  
ATOM      4  O   GLN A   1       0.781   3.545  -2.853  1.00  1.56           O  
ATOM      5  CB  GLN A   1       3.114   2.003  -4.972  1.00  1.56           C  
ATOM      6  CG  GLN A   1       3.357   0.969  -6.067  1.00  1.56           C  
ATOM      7  CD  GLN A   1       3.471  -0.470  -5.517  1.00  1.56           C  
ATOM      8  OE1 GLN A   1       4.333  -0.782  -4.678  1.00  1.56           O  
ATOM      9  NE2 GLN A   1       2.601  -1.351  -5.995  1.00  1.56           N  
ATOM     10 1H   GLN A   1       1.039   2.386  -6.051  1.00  1.56           H  
ATOM     11 2H   GLN A   1       0.160   1.215  -5.296  1.00  1.56           H  
ATOM     12 3H   GLN A   1       0.057   2.783  -4.790  1.00  1.56           H  
ATOM     13  HA  GLN A   1       1.709   0.828  -3.871  1.00  1.56           H  
ATOM     14 1HB  GLN A   1       3.153   2.989  -5.434  1.00  1.56           H  
ATOM     15 2HB  GLN A   1       3.933   1.953  -4.275  1.00  1.56           H  
ATOM     16 1HG  GLN A   1       2.524   1.001  -6.770  1.00  1.56           H  
ATOM     17 2HG  GLN A   1       4.287   1.213  -6.580  1.00  1.56           H  
ATOM     18 1HE2 GLN A   1       2.622  -2.302  -5.682  1.00  1.56           H  
ATOM     19 2HE2 GLN A   1       1.921  -1.065  -6.673  1.00  1.56           H  
ATOM     20  N   VAL A   2       2.773   2.674  -2.208  1.00  1.32           N  
ATOM     21  CA  VAL A   2       2.965   3.496  -1.017  1.00  1.32           C  
ATOM     22  C   VAL A   2       3.834   4.673  -1.432  1.00  1.32           C  
ATOM     23  O   VAL A   2       4.868   4.473  -2.070  1.00  1.32           O  
ATOM     24  CB  VAL A   2       3.724   2.704   0.057  1.00  1.32           C  
ATOM     25  CG1 VAL A   2       3.933   3.542   1.318  1.00  1.32           C  
ATOM     26  CG2 VAL A   2       3.018   1.413   0.313  1.00  1.32           C  
ATOM     27  H   VAL A   2       3.493   1.995  -2.414  1.00  1.32           H  
ATOM     28  HA  VAL A   2       2.004   3.851  -0.635  1.00  1.32           H  
ATOM     29  HB  VAL A   2       4.687   2.497  -0.309  1.00  1.32           H  
ATOM     30 1HG1 VAL A   2       4.504   2.966   2.044  1.00  1.32           H  
ATOM     31 2HG1 VAL A   2       4.478   4.454   1.070  1.00  1.32           H  
ATOM     32 3HG1 VAL A   2       2.963   3.804   1.744  1.00  1.32           H  
ATOM     33 1HG2 VAL A   2       3.574   0.843   1.048  1.00  1.32           H  
ATOM     34 2HG2 VAL A   2       2.052   1.615   0.673  1.00  1.32           H  
ATOM     35 3HG2 VAL A   2       2.944   0.845  -0.611  1.00  1.32           H  
ATOM     36  N   GLN A   3       3.416   5.891  -1.123  1.00  1.11           N  
ATOM     37  CA  GLN A   3       4.194   7.060  -1.507  1.00  1.11           C  
ATOM     38  C   GLN A   3       4.716   7.845  -0.320  1.00  1.11           C  
ATOM     39  O   GLN A   3       3.984   8.118   0.636  1.00  1.11           O  
ATOM     40  CB  GLN A   3       3.366   8.002  -2.388  1.00  1.11           C  
ATOM     41  CG  GLN A   3       4.134   9.251  -2.835  1.00  1.11           C  
ATOM     42  CD  GLN A   3       3.345  10.144  -3.769  1.00  1.11           C  
ATOM     43  OE1 GLN A   3       2.170   9.900  -4.055  1.00  1.11           O  
ATOM     44  NE2 GLN A   3       3.991  11.199  -4.252  1.00  1.11           N  
ATOM     45  H   GLN A   3       2.548   6.015  -0.601  1.00  1.11           H  
ATOM     46  HA  GLN A   3       5.056   6.726  -2.081  1.00  1.11           H  
ATOM     47 1HB  GLN A   3       3.033   7.468  -3.278  1.00  1.11           H  
ATOM     48 2HB  GLN A   3       2.475   8.322  -1.842  1.00  1.11           H  
ATOM     49 1HG  GLN A   3       4.384   9.833  -1.956  1.00  1.11           H  
ATOM     50 2HG  GLN A   3       5.047   8.942  -3.343  1.00  1.11           H  
ATOM     51 1HE2 GLN A   3       3.526  11.831  -4.874  1.00  1.11           H  
ATOM     52 2HE2 GLN A   3       4.945  11.363  -3.992  1.00  1.11           H  
ATOM     53  N   LEU A   4       5.996   8.201  -0.373  1.00  0.94           N  
ATOM     54  CA  LEU A   4       6.556   9.046   0.666  1.00  0.94           C  
ATOM     55  C   LEU A   4       6.817  10.426   0.071  1.00  0.94           C  
ATOM     56  O   LEU A   4       7.357  10.539  -1.034  1.00  0.94           O  
ATOM     57  CB  LEU A   4       7.850   8.449   1.222  1.00  0.94           C  
ATOM     58  CG  LEU A   4       7.759   7.049   1.834  1.00  0.94           C  
ATOM     59  CD1 LEU A   4       9.116   6.646   2.296  1.00  0.94           C  
ATOM     60  CD2 LEU A   4       6.772   7.039   2.976  1.00  0.94           C  
ATOM     61  H   LEU A   4       6.572   7.913  -1.153  1.00  0.94           H  
ATOM     62  HA  LEU A   4       5.841   9.147   1.477  1.00  0.94           H  
ATOM     63 1HB  LEU A   4       8.565   8.390   0.423  1.00  0.94           H  
ATOM     64 2HB  LEU A   4       8.240   9.120   1.972  1.00  0.94           H  
ATOM     65  HG  LEU A   4       7.442   6.336   1.071  1.00  0.94           H  
ATOM     66 1HD1 LEU A   4       9.051   5.656   2.704  1.00  0.94           H  
ATOM     67 2HD1 LEU A   4       9.807   6.655   1.459  1.00  0.94           H  
ATOM     68 3HD1 LEU A   4       9.470   7.330   3.055  1.00  0.94           H  
ATOM     69 1HD2 LEU A   4       6.718   6.040   3.407  1.00  0.94           H  
ATOM     70 2HD2 LEU A   4       7.088   7.754   3.741  1.00  0.94           H  
ATOM     71 3HD2 LEU A   4       5.807   7.320   2.595  1.00  0.94           H  
ATOM     72  N   VAL A   5       6.428  11.469   0.795  1.00  0.82           N  
ATOM     73  CA  VAL A   5       6.622  12.842   0.336  1.00  0.82           C  
ATOM     74  C   VAL A   5       7.462  13.620   1.328  1.00  0.82           C  
ATOM     75  O   VAL A   5       7.156  13.650   2.522  1.00  0.82           O  
ATOM     76  CB  VAL A   5       5.271  13.539   0.132  1.00  0.82           C  
ATOM     77  CG1 VAL A   5       5.487  14.979  -0.316  1.00  0.82           C  
ATOM     78  CG2 VAL A   5       4.443  12.755  -0.892  1.00  0.82           C  
ATOM     79  H   VAL A   5       5.957  11.295   1.683  1.00  0.82           H  
ATOM     80  HA  VAL A   5       7.146  12.822  -0.619  1.00  0.82           H  
ATOM     81  HB  VAL A   5       4.735  13.570   1.084  1.00  0.82           H  
ATOM     82 1HG1 VAL A   5       4.524  15.468  -0.444  1.00  0.82           H  
ATOM     83 2HG1 VAL A   5       6.067  15.519   0.434  1.00  0.82           H  
ATOM     84 3HG1 VAL A   5       6.026  14.987  -1.263  1.00  0.82           H  
ATOM     85 1HG2 VAL A   5       3.478  13.240  -1.032  1.00  0.82           H  
ATOM     86 2HG2 VAL A   5       4.974  12.724  -1.842  1.00  0.82           H  
ATOM     87 3HG2 VAL A   5       4.282  11.742  -0.531  1.00  0.82           H  
ATOM     88  N   GLU A   6       8.528  14.242   0.834  1.00  0.74           N  
ATOM     89  CA  GLU A   6       9.452  14.953   1.704  1.00  0.74           C  
ATOM     90  C   GLU A   6       9.442  16.461   1.507  1.00  0.74           C  
ATOM     91  O   GLU A   6       9.132  16.961   0.422  1.00  0.74           O  
ATOM     92  CB  GLU A   6      10.866  14.419   1.495  1.00  0.74           C  
ATOM     93  CG  GLU A   6      11.003  12.977   1.816  1.00  0.74           C  
ATOM     94  CD  GLU A   6      12.355  12.506   1.639  1.00  0.74           C  
ATOM     95  OE1 GLU A   6      13.264  13.195   2.026  1.00  0.74           O  
ATOM     96  OE2 GLU A   6      12.509  11.433   1.106  1.00  0.74           O  
ATOM     97  H   GLU A   6       8.710  14.204  -0.157  1.00  0.74           H  
ATOM     98  HA  GLU A   6       9.158  14.751   2.722  1.00  0.74           H  
ATOM     99 1HB  GLU A   6      11.172  14.574   0.461  1.00  0.74           H  
ATOM    100 2HB  GLU A   6      11.561  14.970   2.132  1.00  0.74           H  
ATOM    101 1HG  GLU A   6      10.710  12.826   2.847  1.00  0.74           H  
ATOM    102 2HG  GLU A   6      10.332  12.395   1.186  1.00  0.74           H  
ATOM    103  N   SER A   7       9.823  17.173   2.567  1.00  0.70           N  
ATOM    104  CA  SER A   7       9.918  18.629   2.538  1.00  0.70           C  
ATOM    105  C   SER A   7      10.856  19.212   3.601  1.00  0.70           C  
ATOM    106  O   SER A   7      11.241  18.535   4.557  1.00  0.70           O  
ATOM    107  CB  SER A   7       8.535  19.218   2.726  1.00  0.70           C  
ATOM    108  OG  SER A   7       8.038  18.956   4.013  1.00  0.70           O  
ATOM    109  H   SER A   7      10.026  16.654   3.422  1.00  0.70           H  
ATOM    110  HA  SER A   7      10.296  18.920   1.557  1.00  0.70           H  
ATOM    111 1HB  SER A   7       8.578  20.293   2.566  1.00  0.70           H  
ATOM    112 2HB  SER A   7       7.856  18.807   1.980  1.00  0.70           H  
ATOM    113  HG  SER A   7       7.835  18.011   4.040  1.00  0.70           H  
ATOM    114  N   GLY A   8      11.186  20.507   3.465  1.00  0.68           N  
ATOM    115  CA  GLY A   8      12.001  21.184   4.484  1.00  0.68           C  
ATOM    116  C   GLY A   8      13.462  21.451   4.104  1.00  0.68           C  
ATOM    117  O   GLY A   8      14.273  21.751   4.969  1.00  0.68           O  
ATOM    118  H   GLY A   8      10.852  21.027   2.666  1.00  0.68           H  
ATOM    119 1HA  GLY A   8      11.528  22.136   4.727  1.00  0.68           H  
ATOM    120 2HA  GLY A   8      11.979  20.602   5.405  1.00  0.68           H  
ATOM    121  N   GLY A   9      13.809  21.337   2.832  1.00  0.68           N  
ATOM    122  CA  GLY A   9      15.192  21.595   2.431  1.00  0.68           C  
ATOM    123  C   GLY A   9      15.454  23.080   2.266  1.00  0.68           C  
ATOM    124  O   GLY A   9      14.646  23.916   2.681  1.00  0.68           O  
ATOM    125  H   GLY A   9      13.124  21.073   2.143  1.00  0.68           H  
ATOM    126 1HA  GLY A   9      15.876  21.178   3.169  1.00  0.68           H  
ATOM    127 2HA  GLY A   9      15.406  21.103   1.486  1.00  0.68           H  
ATOM    128  N   GLY A  10      16.580  23.412   1.643  1.00  0.67           N  
ATOM    129  CA  GLY A  10      16.956  24.810   1.471  1.00  0.67           C  
ATOM    130  C   GLY A  10      18.343  25.118   2.023  1.00  0.67           C  
ATOM    131  O   GLY A  10      19.026  24.233   2.551  1.00  0.67           O  
ATOM    132  H   GLY A  10      17.180  22.667   1.284  1.00  0.67           H  
ATOM    133 1HA  GLY A  10      16.926  25.059   0.410  1.00  0.67           H  
ATOM    134 2HA  GLY A  10      16.223  25.448   1.963  1.00  0.67           H  
ATOM    135  N   SER A  11      18.754  26.375   1.866  1.00  0.67           N  
ATOM    136  CA  SER A  11      20.069  26.836   2.300  1.00  0.67           C  
ATOM    137  C   SER A  11      20.061  27.410   3.718  1.00  0.67           C  
ATOM    138  O   SER A  11      19.243  28.274   4.044  1.00  0.67           O  
ATOM    139  CB  SER A  11      20.580  27.886   1.343  1.00  0.67           C  
ATOM    140  OG  SER A  11      21.784  28.429   1.795  1.00  0.67           O  
ATOM    141  H   SER A  11      18.129  27.038   1.430  1.00  0.67           H  
ATOM    142  HA  SER A  11      20.746  25.989   2.280  1.00  0.67           H  
ATOM    143 1HB  SER A  11      20.721  27.448   0.355  1.00  0.67           H  
ATOM    144 2HB  SER A  11      19.837  28.676   1.251  1.00  0.67           H  
ATOM    145  HG  SER A  11      21.683  28.539   2.752  1.00  0.67           H  
ATOM    146  N   VAL A  12      20.982  26.918   4.540  1.00  0.67           N  
ATOM    147  CA  VAL A  12      21.159  27.340   5.932  1.00  0.67           C  
ATOM    148  C   VAL A  12      22.633  27.673   6.187  1.00  0.67           C  
ATOM    149  O   VAL A  12      23.479  27.350   5.354  1.00  0.67           O  
ATOM    150  CB  VAL A  12      20.708  26.225   6.887  1.00  0.67           C  
ATOM    151  CG1 VAL A  12      19.239  25.878   6.670  1.00  0.67           C  
ATOM    152  CG2 VAL A  12      21.555  25.033   6.669  1.00  0.67           C  
ATOM    153  H   VAL A  12      21.595  26.191   4.168  1.00  0.67           H  
ATOM    154  HA  VAL A  12      20.559  28.232   6.118  1.00  0.67           H  
ATOM    155  HB  VAL A  12      20.816  26.577   7.918  1.00  0.67           H  
ATOM    156 1HG1 VAL A  12      18.958  25.110   7.372  1.00  0.67           H  
ATOM    157 2HG1 VAL A  12      18.628  26.765   6.840  1.00  0.67           H  
ATOM    158 3HG1 VAL A  12      19.081  25.516   5.654  1.00  0.67           H  
ATOM    159 1HG2 VAL A  12      21.243  24.273   7.344  1.00  0.67           H  
ATOM    160 2HG2 VAL A  12      21.443  24.681   5.644  1.00  0.67           H  
ATOM    161 3HG2 VAL A  12      22.595  25.297   6.859  1.00  0.67           H  
ATOM    162  N   GLN A  13      22.942  28.331   7.301  1.00  0.66           N  
ATOM    163  CA  GLN A  13      24.341  28.613   7.633  1.00  0.66           C  
ATOM    164  C   GLN A  13      24.886  27.524   8.565  1.00  0.66           C  
ATOM    165  O   GLN A  13      24.103  26.861   9.246  1.00  0.66           O  
ATOM    166  CB  GLN A  13      24.487  29.981   8.306  1.00  0.66           C  
ATOM    167  CG  GLN A  13      24.055  31.139   7.459  1.00  0.66           C  
ATOM    168  CD  GLN A  13      24.313  32.464   8.139  1.00  0.66           C  
ATOM    169  OE1 GLN A  13      25.321  33.152   7.870  1.00  0.66           O  
ATOM    170  NE2 GLN A  13      23.418  32.833   9.057  1.00  0.66           N  
ATOM    171  H   GLN A  13      22.201  28.614   7.949  1.00  0.66           H  
ATOM    172  HA  GLN A  13      24.899  28.628   6.709  1.00  0.66           H  
ATOM    173 1HB  GLN A  13      23.909  29.999   9.212  1.00  0.66           H  
ATOM    174 2HB  GLN A  13      25.513  30.146   8.599  1.00  0.66           H  
ATOM    175 1HG  GLN A  13      24.583  31.113   6.507  1.00  0.66           H  
ATOM    176 2HG  GLN A  13      22.980  31.051   7.293  1.00  0.66           H  
ATOM    177 1HE2 GLN A  13      23.532  33.690   9.554  1.00  0.66           H  
ATOM    178 2HE2 GLN A  13      22.617  32.220   9.282  1.00  0.66           H  
ATOM    179  N   PRO A  14      26.203  27.279   8.618  1.00  0.64           N  
ATOM    180  CA  PRO A  14      26.796  26.379   9.565  1.00  0.64           C  
ATOM    181  C   PRO A  14      26.404  26.825  10.957  1.00  0.64           C  
ATOM    182  O   PRO A  14      26.359  28.022  11.247  1.00  0.64           O  
ATOM    183  CB  PRO A  14      28.294  26.557   9.320  1.00  0.64           C  
ATOM    184  CG  PRO A  14      28.385  27.006   7.892  1.00  0.64           C  
ATOM    185  CD  PRO A  14      27.157  27.874   7.691  1.00  0.64           C  
ATOM    186  HA  PRO A  14      26.455  25.359   9.357  1.00  0.64           H  
ATOM    187 1HB  PRO A  14      28.706  27.285  10.033  1.00  0.64           H  
ATOM    188 2HB  PRO A  14      28.810  25.600   9.501  1.00  0.64           H  
ATOM    189 1HG  PRO A  14      29.320  27.566   7.733  1.00  0.64           H  
ATOM    190 2HG  PRO A  14      28.427  26.145   7.231  1.00  0.64           H  
ATOM    191 1HD  PRO A  14      27.373  28.891   7.978  1.00  0.64           H  
ATOM    192 2HD  PRO A  14      26.838  27.771   6.671  1.00  0.64           H  
ATOM    193  N   GLY A  15      26.112  25.864  11.806  1.00  0.63           N  
ATOM    194  CA  GLY A  15      25.721  26.094  13.184  1.00  0.63           C  
ATOM    195  C   GLY A  15      24.204  26.184  13.351  1.00  0.63           C  
ATOM    196  O   GLY A  15      23.692  26.033  14.463  1.00  0.63           O  
ATOM    197  H   GLY A  15      26.180  24.907  11.475  1.00  0.63           H  
ATOM    198 1HA  GLY A  15      26.117  25.291  13.804  1.00  0.63           H  
ATOM    199 2HA  GLY A  15      26.178  27.018  13.533  1.00  0.63           H  
ATOM    200  N   GLU A  16      23.479  26.376  12.249  1.00  0.61           N  
ATOM    201  CA  GLU A  16      22.029  26.486  12.302  1.00  0.61           C  
ATOM    202  C   GLU A  16      21.370  25.124  12.274  1.00  0.61           C  
ATOM    203  O   GLU A  16      22.008  24.105  11.979  1.00  0.61           O  
ATOM    204  CB  GLU A  16      21.486  27.370  11.173  1.00  0.61           C  
ATOM    205  CG  GLU A  16      21.906  28.862  11.262  1.00  0.61           C  
ATOM    206  CD  GLU A  16      21.366  29.722  10.115  1.00  0.61           C  
ATOM    207  OE1 GLU A  16      20.946  29.152   9.141  1.00  0.61           O  
ATOM    208  OE2 GLU A  16      21.406  30.934  10.201  1.00  0.61           O  
ATOM    209  H   GLU A  16      23.933  26.489  11.339  1.00  0.61           H  
ATOM    210  HA  GLU A  16      21.758  26.963  13.244  1.00  0.61           H  
ATOM    211 1HB  GLU A  16      21.817  26.979  10.216  1.00  0.61           H  
ATOM    212 2HB  GLU A  16      20.397  27.329  11.174  1.00  0.61           H  
ATOM    213 1HG  GLU A  16      21.557  29.272  12.207  1.00  0.61           H  
ATOM    214 2HG  GLU A  16      22.998  28.906  11.260  1.00  0.61           H  
ATOM    215  N   SER A  17      20.104  25.092  12.666  1.00  0.60           N  
ATOM    216  CA  SER A  17      19.337  23.863  12.610  1.00  0.60           C  
ATOM    217  C   SER A  17      18.432  23.819  11.382  1.00  0.60           C  
ATOM    218  O   SER A  17      18.130  24.853  10.780  1.00  0.60           O  
ATOM    219  CB  SER A  17      18.500  23.728  13.861  1.00  0.60           C  
ATOM    220  OG  SER A  17      17.530  24.733  13.921  1.00  0.60           O  
ATOM    221  H   SER A  17      19.651  25.949  12.949  1.00  0.60           H  
ATOM    222  HA  SER A  17      20.033  23.030  12.547  1.00  0.60           H  
ATOM    223 1HB  SER A  17      18.016  22.750  13.866  1.00  0.60           H  
ATOM    224 2HB  SER A  17      19.142  23.780  14.737  1.00  0.60           H  
ATOM    225  HG  SER A  17      17.002  24.629  13.122  1.00  0.60           H  
ATOM    226  N   LEU A  18      17.965  22.621  11.049  1.00  0.59           N  
ATOM    227  CA  LEU A  18      17.003  22.441   9.964  1.00  0.59           C  
ATOM    228  C   LEU A  18      16.163  21.191  10.190  1.00  0.59           C  
ATOM    229  O   LEU A  18      16.689  20.142  10.564  1.00  0.59           O  
ATOM    230  CB  LEU A  18      17.710  22.368   8.612  1.00  0.59           C  
ATOM    231  CG  LEU A  18      16.796  22.248   7.379  1.00  0.59           C  
ATOM    232  CD1 LEU A  18      15.983  23.516   7.254  1.00  0.59           C  
ATOM    233  CD2 LEU A  18      17.631  22.067   6.142  1.00  0.59           C  
ATOM    234  H   LEU A  18      18.302  21.822  11.585  1.00  0.59           H  
ATOM    235  HA  LEU A  18      16.334  23.301   9.951  1.00  0.59           H  
ATOM    236 1HB  LEU A  18      18.323  23.250   8.496  1.00  0.59           H  
ATOM    237 2HB  LEU A  18      18.346  21.523   8.624  1.00  0.59           H  
ATOM    238  HG  LEU A  18      16.116  21.401   7.491  1.00  0.59           H  
ATOM    239 1HD1 LEU A  18      15.335  23.450   6.383  1.00  0.59           H  
ATOM    240 2HD1 LEU A  18      15.377  23.651   8.145  1.00  0.59           H  
ATOM    241 3HD1 LEU A  18      16.646  24.365   7.138  1.00  0.59           H  
ATOM    242 1HD2 LEU A  18      16.973  21.997   5.274  1.00  0.59           H  
ATOM    243 2HD2 LEU A  18      18.299  22.918   6.024  1.00  0.59           H  
ATOM    244 3HD2 LEU A  18      18.206  21.167   6.227  1.00  0.59           H  
ATOM    245  N   ARG A  19      14.851  21.302  10.003  1.00  0.58           N  
ATOM    246  CA  ARG A  19      13.990  20.137  10.175  1.00  0.58           C  
ATOM    247  C   ARG A  19      13.418  19.657   8.853  1.00  0.58           C  
ATOM    248  O   ARG A  19      12.807  20.431   8.113  1.00  0.58           O  
ATOM    249  CB  ARG A  19      12.835  20.436  11.122  1.00  0.58           C  
ATOM    250  CG  ARG A  19      11.886  19.249  11.343  1.00  0.58           C  
ATOM    251  CD  ARG A  19      10.824  19.540  12.357  1.00  0.58           C  
ATOM    252  NE  ARG A  19      11.339  19.648  13.720  1.00  0.58           N  
ATOM    253  CZ  ARG A  19      10.591  20.022  14.780  1.00  0.58           C  
ATOM    254  NH1 ARG A  19       9.316  20.315  14.614  1.00  0.58           N  
ATOM    255  NH2 ARG A  19      11.129  20.090  15.985  1.00  0.58           N  
ATOM    256  H   ARG A  19      14.453  22.184   9.708  1.00  0.58           H  
ATOM    257  HA  ARG A  19      14.576  19.328  10.597  1.00  0.58           H  
ATOM    258 1HB  ARG A  19      13.229  20.729  12.095  1.00  0.58           H  
ATOM    259 2HB  ARG A  19      12.247  21.267  10.735  1.00  0.58           H  
ATOM    260 1HG  ARG A  19      11.397  18.993  10.402  1.00  0.58           H  
ATOM    261 2HG  ARG A  19      12.467  18.387  11.687  1.00  0.58           H  
ATOM    262 1HD  ARG A  19      10.339  20.480  12.103  1.00  0.58           H  
ATOM    263 2HD  ARG A  19      10.087  18.746  12.343  1.00  0.58           H  
ATOM    264  HE  ARG A  19      12.316  19.428  13.886  1.00  0.58           H  
ATOM    265 1HH1 ARG A  19       8.901  20.263  13.695  1.00  0.58           H  
ATOM    266 2HH1 ARG A  19       8.755  20.593  15.406  1.00  0.58           H  
ATOM    267 1HH2 ARG A  19      12.125  19.857  16.122  1.00  0.58           H  
ATOM    268 2HH2 ARG A  19      10.568  20.367  16.774  1.00  0.58           H  
ATOM    269  N   LEU A  20      13.607  18.372   8.571  1.00  0.60           N  
ATOM    270  CA  LEU A  20      13.085  17.781   7.351  1.00  0.60           C  
ATOM    271  C   LEU A  20      11.895  16.921   7.744  1.00  0.60           C  
ATOM    272  O   LEU A  20      11.869  16.353   8.841  1.00  0.60           O  
ATOM    273  CB  LEU A  20      14.136  16.908   6.651  1.00  0.60           C  
ATOM    274  CG  LEU A  20      15.493  17.584   6.358  1.00  0.60           C  
ATOM    275  CD1 LEU A  20      16.420  16.581   5.681  1.00  0.60           C  
ATOM    276  CD2 LEU A  20      15.287  18.812   5.526  1.00  0.60           C  
ATOM    277  H   LEU A  20      14.130  17.793   9.226  1.00  0.60           H  
ATOM    278  HA  LEU A  20      12.751  18.566   6.674  1.00  0.60           H  
ATOM    279 1HB  LEU A  20      14.322  16.032   7.262  1.00  0.60           H  
ATOM    280 2HB  LEU A  20      13.720  16.581   5.695  1.00  0.60           H  
ATOM    281  HG  LEU A  20      15.951  17.871   7.301  1.00  0.60           H  
ATOM    282 1HD1 LEU A  20      17.389  17.042   5.496  1.00  0.60           H  
ATOM    283 2HD1 LEU A  20      16.550  15.717   6.322  1.00  0.60           H  
ATOM    284 3HD1 LEU A  20      15.979  16.269   4.735  1.00  0.60           H  
ATOM    285 1HD2 LEU A  20      16.240  19.296   5.340  1.00  0.60           H  
ATOM    286 2HD2 LEU A  20      14.828  18.541   4.585  1.00  0.60           H  
ATOM    287 3HD2 LEU A  20      14.635  19.496   6.063  1.00  0.60           H  
ATOM    288  N   SER A  21      10.927  16.790   6.855  1.00  0.63           N  
ATOM    289  CA  SER A  21       9.787  15.930   7.145  1.00  0.63           C  
ATOM    290  C   SER A  21       9.539  14.951   6.019  1.00  0.63           C  
ATOM    291  O   SER A  21       9.872  15.221   4.865  1.00  0.63           O  
ATOM    292  CB  SER A  21       8.549  16.771   7.385  1.00  0.63           C  
ATOM    293  OG  SER A  21       8.194  17.486   6.238  1.00  0.63           O  
ATOM    294  H   SER A  21      10.984  17.307   5.977  1.00  0.63           H  
ATOM    295  HA  SER A  21       9.994  15.354   8.045  1.00  0.63           H  
ATOM    296 1HB  SER A  21       7.726  16.127   7.691  1.00  0.63           H  
ATOM    297 2HB  SER A  21       8.743  17.466   8.192  1.00  0.63           H  
ATOM    298  HG  SER A  21       8.936  18.089   6.071  1.00  0.63           H  
ATOM    299  N   CYS A  22       8.897  13.840   6.368  1.00  0.69           N  
ATOM    300  CA  CYS A  22       8.521  12.777   5.442  1.00  0.69           C  
ATOM    301  C   CYS A  22       7.183  12.152   5.790  1.00  0.69           C  
ATOM    302  O   CYS A  22       7.022  11.532   6.845  1.00  0.69           O  
ATOM    303  CB  CYS A  22       9.595  11.706   5.448  1.00  0.69           C  
ATOM    304  SG  CYS A  22       9.276  10.288   4.421  1.00  0.69           S  
ATOM    305  H   CYS A  22       8.717  13.697   7.356  1.00  0.69           H  
ATOM    306  HA  CYS A  22       8.462  13.200   4.444  1.00  0.69           H  
ATOM    307 1HB  CYS A  22      10.521  12.152   5.103  1.00  0.69           H  
ATOM    308 2HB  CYS A  22       9.760  11.375   6.440  1.00  0.69           H  
ATOM    309  N   GLN A  23       6.216  12.330   4.897  1.00  0.80           N  
ATOM    310  CA  GLN A  23       4.856  11.866   5.133  1.00  0.80           C  
ATOM    311  C   GLN A  23       4.488  10.688   4.258  1.00  0.80           C  
ATOM    312  O   GLN A  23       4.786  10.683   3.061  1.00  0.80           O  
ATOM    313  CB  GLN A  23       3.856  12.998   4.901  1.00  0.80           C  
ATOM    314  CG  GLN A  23       2.410  12.599   5.229  1.00  0.80           C  
ATOM    315  CD  GLN A  23       1.436  13.751   5.132  1.00  0.80           C  
ATOM    316  OE1 GLN A  23       1.361  14.442   4.104  1.00  0.80           O  
ATOM    317  NE2 GLN A  23       0.677  13.981   6.207  1.00  0.80           N  
ATOM    318  H   GLN A  23       6.438  12.831   4.037  1.00  0.80           H  
ATOM    319  HA  GLN A  23       4.773  11.548   6.166  1.00  0.80           H  
ATOM    320 1HB  GLN A  23       4.119  13.846   5.535  1.00  0.80           H  
ATOM    321 2HB  GLN A  23       3.904  13.326   3.863  1.00  0.80           H  
ATOM    322 1HG  GLN A  23       2.085  11.828   4.534  1.00  0.80           H  
ATOM    323 2HG  GLN A  23       2.381  12.209   6.252  1.00  0.80           H  
ATOM    324 1HE2 GLN A  23       0.018  14.731   6.203  1.00  0.80           H  
ATOM    325 2HE2 GLN A  23       0.772  13.391   7.041  1.00  0.80           H  
ATOM    326  N   ALA A  24       3.861   9.676   4.857  1.00  0.97           N  
ATOM    327  CA  ALA A  24       3.417   8.528   4.079  1.00  0.97           C  
ATOM    328  C   ALA A  24       1.961   8.709   3.651  1.00  0.97           C  
ATOM    329  O   ALA A  24       1.115   9.127   4.445  1.00  0.97           O  
ATOM    330  CB  ALA A  24       3.611   7.249   4.876  1.00  0.97           C  
ATOM    331  H   ALA A  24       3.670   9.726   5.861  1.00  0.97           H  
ATOM    332  HA  ALA A  24       4.014   8.478   3.175  1.00  0.97           H  
ATOM    333 1HB  ALA A  24       3.299   6.395   4.277  1.00  0.97           H  
ATOM    334 2HB  ALA A  24       4.660   7.140   5.143  1.00  0.97           H  
ATOM    335 3HB  ALA A  24       3.009   7.289   5.786  1.00  0.97           H  
ATOM    336  N   SER A  25       1.676   8.352   2.398  1.00  1.22           N  
ATOM    337  CA  SER A  25       0.339   8.450   1.819  1.00  1.22           C  
ATOM    338  C   SER A  25       0.120   7.344   0.784  1.00  1.22           C  
ATOM    339  O   SER A  25       1.026   6.553   0.509  1.00  1.22           O  
ATOM    340  CB  SER A  25       0.138   9.816   1.193  1.00  1.22           C  
ATOM    341  OG  SER A  25       0.952   9.986   0.066  1.00  1.22           O  
ATOM    342  H   SER A  25       2.443   8.052   1.797  1.00  1.22           H  
ATOM    343  HA  SER A  25      -0.395   8.340   2.613  1.00  1.22           H  
ATOM    344 1HB  SER A  25      -0.904   9.947   0.916  1.00  1.22           H  
ATOM    345 2HB  SER A  25       0.377  10.582   1.931  1.00  1.22           H  
ATOM    346  HG  SER A  25       1.841   9.723   0.338  1.00  1.22           H  
ATOM    347  N   GLY A  26      -1.078   7.281   0.207  1.00  1.55           N  
ATOM    348  CA  GLY A  26      -1.381   6.226  -0.758  1.00  1.55           C  
ATOM    349  C   GLY A  26      -1.631   4.908  -0.039  1.00  1.55           C  
ATOM    350  O   GLY A  26      -2.399   4.869   0.923  1.00  1.55           O  
ATOM    351  H   GLY A  26      -1.788   7.956   0.450  1.00  1.55           H  
ATOM    352 1HA  GLY A  26      -2.257   6.502  -1.344  1.00  1.55           H  
ATOM    353 2HA  GLY A  26      -0.547   6.112  -1.453  1.00  1.55           H  
ATOM    354  N   ARG A  27      -1.025   3.825  -0.509  1.00  1.92           N  
ATOM    355  CA  ARG A  27      -1.280   2.530   0.109  1.00  1.92           C  
ATOM    356  C   ARG A  27      -0.515   2.392   1.407  1.00  1.92           C  
ATOM    357  O   ARG A  27       0.448   3.120   1.656  1.00  1.92           O  
ATOM    358  CB  ARG A  27      -0.944   1.379  -0.821  1.00  1.92           C  
ATOM    359  CG  ARG A  27      -1.754   1.358  -2.106  1.00  1.92           C  
ATOM    360  CD  ARG A  27      -3.190   1.023  -1.849  1.00  1.92           C  
ATOM    361  NE  ARG A  27      -3.959   0.919  -3.088  1.00  1.92           N  
ATOM    362  CZ  ARG A  27      -5.282   0.655  -3.157  1.00  1.92           C  
ATOM    363  NH1 ARG A  27      -5.982   0.471  -2.058  1.00  1.92           N  
ATOM    364  NH2 ARG A  27      -5.878   0.581  -4.335  1.00  1.92           N  
ATOM    365  H   ARG A  27      -0.385   3.887  -1.302  1.00  1.92           H  
ATOM    366  HA  ARG A  27      -2.344   2.467   0.337  1.00  1.92           H  
ATOM    367 1HB  ARG A  27       0.106   1.416  -1.078  1.00  1.92           H  
ATOM    368 2HB  ARG A  27      -1.117   0.434  -0.308  1.00  1.92           H  
ATOM    369 1HG  ARG A  27      -1.710   2.343  -2.572  1.00  1.92           H  
ATOM    370 2HG  ARG A  27      -1.340   0.614  -2.786  1.00  1.92           H  
ATOM    371 1HD  ARG A  27      -3.253   0.070  -1.327  1.00  1.92           H  
ATOM    372 2HD  ARG A  27      -3.638   1.805  -1.235  1.00  1.92           H  
ATOM    373  HE  ARG A  27      -3.465   1.053  -3.957  1.00  1.92           H  
ATOM    374 1HH1 ARG A  27      -5.532   0.528  -1.157  1.00  1.92           H  
ATOM    375 2HH1 ARG A  27      -6.971   0.276  -2.117  1.00  1.92           H  
ATOM    376 1HH2 ARG A  27      -5.344   0.722  -5.181  1.00  1.92           H  
ATOM    377 2HH2 ARG A  27      -6.866   0.385  -4.388  1.00  1.92           H  
ATOM    378  N   ILE A  28      -0.977   1.479   2.259  1.00  2.22           N  
ATOM    379  CA  ILE A  28      -0.368   1.161   3.554  1.00  2.22           C  
ATOM    380  C   ILE A  28      -0.457   2.305   4.542  1.00  2.22           C  
ATOM    381  O   ILE A  28      -1.173   2.207   5.538  1.00  2.22           O  
ATOM    382  CB  ILE A  28       1.119   0.749   3.428  1.00  2.22           C  
ATOM    383  CG1 ILE A  28       1.248  -0.496   2.540  1.00  2.22           C  
ATOM    384  CG2 ILE A  28       1.731   0.503   4.816  1.00  2.22           C  
ATOM    385  CD1 ILE A  28       0.540  -1.692   3.070  1.00  2.22           C  
ATOM    386  H   ILE A  28      -1.795   0.954   1.990  1.00  2.22           H  
ATOM    387  HA  ILE A  28      -0.908   0.316   3.979  1.00  2.22           H  
ATOM    388  HB  ILE A  28       1.689   1.538   2.972  1.00  2.22           H  
ATOM    389 1HG1 ILE A  28       0.843  -0.277   1.559  1.00  2.22           H  
ATOM    390 2HG1 ILE A  28       2.296  -0.738   2.430  1.00  2.22           H  
ATOM    391 1HG2 ILE A  28       2.762   0.241   4.713  1.00  2.22           H  
ATOM    392 2HG2 ILE A  28       1.664   1.390   5.414  1.00  2.22           H  
ATOM    393 3HG2 ILE A  28       1.199  -0.306   5.317  1.00  2.22           H  
ATOM    394 1HD1 ILE A  28       0.679  -2.527   2.389  1.00  2.22           H  
ATOM    395 2HD1 ILE A  28       0.944  -1.952   4.049  1.00  2.22           H  
ATOM    396 3HD1 ILE A  28      -0.522  -1.474   3.163  1.00  2.22           H  
ATOM    397  N   VAL A  29       0.303   3.377   4.287  1.00  2.34           N  
ATOM    398  CA  VAL A  29       0.451   4.574   5.127  1.00  2.34           C  
ATOM    399  C   VAL A  29       1.123   4.268   6.478  1.00  2.34           C  
ATOM    400  O   VAL A  29       2.138   4.865   6.842  1.00  2.34           O  
ATOM    401  CB  VAL A  29      -0.898   5.258   5.323  1.00  2.34           C  
ATOM    402  CG1 VAL A  29      -0.745   6.394   6.268  1.00  2.34           C  
ATOM    403  CG2 VAL A  29      -1.381   5.714   3.979  1.00  2.34           C  
ATOM    404  H   VAL A  29       0.803   3.354   3.406  1.00  2.34           H  
ATOM    405  HA  VAL A  29       1.085   5.277   4.584  1.00  2.34           H  
ATOM    406  HB  VAL A  29      -1.614   4.574   5.760  1.00  2.34           H  
ATOM    407 1HG1 VAL A  29      -1.708   6.881   6.401  1.00  2.34           H  
ATOM    408 2HG1 VAL A  29      -0.390   6.020   7.227  1.00  2.34           H  
ATOM    409 3HG1 VAL A  29      -0.027   7.112   5.867  1.00  2.34           H  
ATOM    410 1HG2 VAL A  29      -2.339   6.216   4.073  1.00  2.34           H  
ATOM    411 2HG2 VAL A  29      -0.657   6.382   3.574  1.00  2.34           H  
ATOM    412 3HG2 VAL A  29      -1.487   4.858   3.316  1.00  2.34           H  
ATOM    413  N   ASP A  30       0.594   3.281   7.197  1.00  2.21           N  
ATOM    414  CA  ASP A  30       1.112   2.808   8.470  1.00  2.21           C  
ATOM    415  C   ASP A  30       2.351   1.941   8.241  1.00  2.21           C  
ATOM    416  O   ASP A  30       2.335   0.721   8.414  1.00  2.21           O  
ATOM    417  CB  ASP A  30       0.032   1.972   9.166  1.00  2.21           C  
ATOM    418  CG  ASP A  30       0.352   1.543  10.593  1.00  2.21           C  
ATOM    419  OD1 ASP A  30       1.191   2.130  11.238  1.00  2.21           O  
ATOM    420  OD2 ASP A  30      -0.235   0.562  11.028  1.00  2.21           O  
ATOM    421  H   ASP A  30      -0.237   2.846   6.829  1.00  2.21           H  
ATOM    422  HA  ASP A  30       1.382   3.663   9.087  1.00  2.21           H  
ATOM    423 1HB  ASP A  30      -0.897   2.543   9.180  1.00  2.21           H  
ATOM    424 2HB  ASP A  30      -0.157   1.078   8.568  1.00  2.21           H  
ATOM    425  N   VAL A  31       3.419   2.613   7.846  1.00  1.89           N  
ATOM    426  CA  VAL A  31       4.716   2.039   7.540  1.00  1.89           C  
ATOM    427  C   VAL A  31       5.373   1.565   8.840  1.00  1.89           C  
ATOM    428  O   VAL A  31       5.237   2.209   9.882  1.00  1.89           O  
ATOM    429  CB  VAL A  31       5.566   3.069   6.789  1.00  1.89           C  
ATOM    430  CG1 VAL A  31       6.904   2.555   6.589  1.00  1.89           C  
ATOM    431  CG2 VAL A  31       4.935   3.361   5.413  1.00  1.89           C  
ATOM    432  H   VAL A  31       3.281   3.614   7.712  1.00  1.89           H  
ATOM    433  HA  VAL A  31       4.573   1.176   6.887  1.00  1.89           H  
ATOM    434  HB  VAL A  31       5.631   3.983   7.376  1.00  1.89           H  
ATOM    435 1HG1 VAL A  31       7.468   3.273   6.062  1.00  1.89           H  
ATOM    436 2HG1 VAL A  31       7.386   2.342   7.544  1.00  1.89           H  
ATOM    437 3HG1 VAL A  31       6.830   1.662   6.003  1.00  1.89           H  
ATOM    438 1HG2 VAL A  31       5.545   4.093   4.882  1.00  1.89           H  
ATOM    439 2HG2 VAL A  31       4.884   2.440   4.834  1.00  1.89           H  
ATOM    440 3HG2 VAL A  31       3.937   3.756   5.541  1.00  1.89           H  
ATOM    441  N   ASN A  32       6.002   0.390   8.830  1.00  1.52           N  
ATOM    442  CA  ASN A  32       6.562  -0.143  10.064  1.00  1.52           C  
ATOM    443  C   ASN A  32       7.651   0.767  10.619  1.00  1.52           C  
ATOM    444  O   ASN A  32       7.430   1.490  11.593  1.00  1.52           O  
ATOM    445  CB  ASN A  32       7.130  -1.536   9.791  1.00  1.52           C  
ATOM    446  CG  ASN A  32       7.487  -2.353  10.997  1.00  1.52           C  
ATOM    447  OD1 ASN A  32       6.607  -2.672  11.818  1.00  1.52           O  
ATOM    448  ND2 ASN A  32       8.742  -2.715  11.106  1.00  1.52           N  
ATOM    449  H   ASN A  32       6.161  -0.112   7.962  1.00  1.52           H  
ATOM    450  HA  ASN A  32       5.771  -0.207  10.810  1.00  1.52           H  
ATOM    451 1HB  ASN A  32       6.444  -2.078   9.186  1.00  1.52           H  
ATOM    452 2HB  ASN A  32       8.035  -1.453   9.207  1.00  1.52           H  
ATOM    453 1HD2 ASN A  32       9.064  -3.256  11.880  1.00  1.52           H  
ATOM    454 2HD2 ASN A  32       9.400  -2.450  10.396  1.00  1.52           H  
ATOM    455  N   ASP A  33       8.806   0.776   9.960  1.00  1.20           N  
ATOM    456  CA  ASP A  33       9.933   1.600  10.416  1.00  1.20           C  
ATOM    457  C   ASP A  33      10.274   2.683   9.398  1.00  1.20           C  
ATOM    458  O   ASP A  33      10.040   2.509   8.197  1.00  1.20           O  
ATOM    459  CB  ASP A  33      11.176   0.754  10.727  1.00  1.20           C  
ATOM    460  CG  ASP A  33      11.004  -0.249  11.917  1.00  1.20           C  
ATOM    461  OD1 ASP A  33      10.076  -0.108  12.697  1.00  1.20           O  
ATOM    462  OD2 ASP A  33      11.822  -1.135  12.025  1.00  1.20           O  
ATOM    463  H   ASP A  33       8.870   0.216   9.111  1.00  1.20           H  
ATOM    464  HA  ASP A  33       9.647   2.103  11.341  1.00  1.20           H  
ATOM    465 1HB  ASP A  33      11.462   0.193   9.833  1.00  1.20           H  
ATOM    466 2HB  ASP A  33      12.004   1.431  10.965  1.00  1.20           H  
ATOM    467  N   MET A  34      10.866   3.789   9.867  1.00  0.96           N  
ATOM    468  CA  MET A  34      11.316   4.825   8.933  1.00  0.96           C  
ATOM    469  C   MET A  34      12.809   5.111   9.074  1.00  0.96           C  
ATOM    470  O   MET A  34      13.359   5.114  10.178  1.00  0.96           O  
ATOM    471  CB  MET A  34      10.551   6.120   9.139  1.00  0.96           C  
ATOM    472  CG  MET A  34       9.023   6.015   9.076  1.00  0.96           C  
ATOM    473  SD  MET A  34       8.395   5.559   7.470  1.00  0.96           S  
ATOM    474  CE  MET A  34       8.842   6.915   6.455  1.00  0.96           C  
ATOM    475  H   MET A  34      11.045   3.884  10.870  1.00  0.96           H  
ATOM    476  HA  MET A  34      11.153   4.477   7.914  1.00  0.96           H  
ATOM    477 1HB  MET A  34      10.808   6.538  10.094  1.00  0.96           H  
ATOM    478 2HB  MET A  34      10.866   6.832   8.376  1.00  0.96           H  
ATOM    479 1HG  MET A  34       8.688   5.273   9.795  1.00  0.96           H  
ATOM    480 2HG  MET A  34       8.580   6.957   9.348  1.00  0.96           H  
ATOM    481 1HE  MET A  34       8.513   6.736   5.438  1.00  0.96           H  
ATOM    482 2HE  MET A  34       8.384   7.831   6.828  1.00  0.96           H  
ATOM    483 3HE  MET A  34       9.923   7.009   6.474  1.00  0.96           H  
ATOM    484  N   ALA A  35      13.455   5.473   7.974  1.00  0.80           N  
ATOM    485  CA  ALA A  35      14.867   5.829   8.045  1.00  0.80           C  
ATOM    486  C   ALA A  35      15.230   6.967   7.117  1.00  0.80           C  
ATOM    487  O   ALA A  35      14.576   7.209   6.104  1.00  0.80           O  
ATOM    488  CB  ALA A  35      15.712   4.617   7.696  1.00  0.80           C  
ATOM    489  H   ALA A  35      12.991   5.412   7.072  1.00  0.80           H  
ATOM    490  HA  ALA A  35      15.086   6.157   9.053  1.00  0.80           H  
ATOM    491 1HB  ALA A  35      16.758   4.880   7.770  1.00  0.80           H  
ATOM    492 2HB  ALA A  35      15.489   3.806   8.384  1.00  0.80           H  
ATOM    493 3HB  ALA A  35      15.482   4.306   6.685  1.00  0.80           H  
ATOM    494  N   TRP A  36      16.290   7.675   7.479  1.00  0.70           N  
ATOM    495  CA  TRP A  36      16.804   8.744   6.656  1.00  0.70           C  
ATOM    496  C   TRP A  36      18.223   8.484   6.224  1.00  0.70           C  
ATOM    497  O   TRP A  36      19.097   8.153   7.036  1.00  0.70           O  
ATOM    498  CB  TRP A  36      16.753  10.056   7.405  1.00  0.70           C  
ATOM    499  CG  TRP A  36      15.371  10.592   7.609  1.00  0.70           C  
ATOM    500  CD1 TRP A  36      14.507  10.221   8.569  1.00  0.70           C  
ATOM    501  CD2 TRP A  36      14.711  11.633   6.857  1.00  0.70           C  
ATOM    502  NE1 TRP A  36      13.354  10.945   8.483  1.00  0.70           N  
ATOM    503  CE2 TRP A  36      13.459  11.821   7.446  1.00  0.70           C  
ATOM    504  CE3 TRP A  36      15.080  12.412   5.755  1.00  0.70           C  
ATOM    505  CZ2 TRP A  36      12.567  12.762   6.983  1.00  0.70           C  
ATOM    506  CZ3 TRP A  36      14.182  13.351   5.281  1.00  0.70           C  
ATOM    507  CH2 TRP A  36      12.959  13.525   5.880  1.00  0.70           C  
ATOM    508  H   TRP A  36      16.759   7.447   8.345  1.00  0.70           H  
ATOM    509  HA  TRP A  36      16.181   8.823   5.778  1.00  0.70           H  
ATOM    510 1HB  TRP A  36      17.223   9.934   8.384  1.00  0.70           H  
ATOM    511 2HB  TRP A  36      17.334  10.797   6.853  1.00  0.70           H  
ATOM    512  HD1 TRP A  36      14.709   9.462   9.287  1.00  0.70           H  
ATOM    513  HE1 TRP A  36      12.555  10.848   9.091  1.00  0.70           H  
ATOM    514  HE3 TRP A  36      16.052  12.275   5.279  1.00  0.70           H  
ATOM    515  HZ2 TRP A  36      11.590  12.913   7.448  1.00  0.70           H  
ATOM    516  HZ3 TRP A  36      14.468  13.954   4.414  1.00  0.70           H  
ATOM    517  HH2 TRP A  36      12.280  14.277   5.475  1.00  0.70           H  
ATOM    518  N   TYR A  37      18.447   8.724   4.946  1.00  0.66           N  
ATOM    519  CA  TYR A  37      19.723   8.542   4.291  1.00  0.66           C  
ATOM    520  C   TYR A  37      20.227   9.833   3.705  1.00  0.66           C  
ATOM    521  O   TYR A  37      19.455  10.751   3.428  1.00  0.66           O  
ATOM    522  CB  TYR A  37      19.603   7.483   3.210  1.00  0.66           C  
ATOM    523  CG  TYR A  37      19.318   6.118   3.749  1.00  0.66           C  
ATOM    524  CD1 TYR A  37      18.027   5.746   4.100  1.00  0.66           C  
ATOM    525  CD2 TYR A  37      20.355   5.219   3.871  1.00  0.66           C  
ATOM    526  CE1 TYR A  37      17.803   4.480   4.581  1.00  0.66           C  
ATOM    527  CE2 TYR A  37      20.124   3.959   4.351  1.00  0.66           C  
ATOM    528  CZ  TYR A  37      18.850   3.587   4.706  1.00  0.66           C  
ATOM    529  OH  TYR A  37      18.611   2.322   5.189  1.00  0.66           O  
ATOM    530  H   TYR A  37      17.652   9.011   4.378  1.00  0.66           H  
ATOM    531  HA  TYR A  37      20.439   8.213   5.036  1.00  0.66           H  
ATOM    532 1HB  TYR A  37      18.810   7.761   2.533  1.00  0.66           H  
ATOM    533 2HB  TYR A  37      20.531   7.440   2.638  1.00  0.66           H  
ATOM    534  HD1 TYR A  37      17.196   6.452   3.997  1.00  0.66           H  
ATOM    535  HD2 TYR A  37      21.361   5.514   3.583  1.00  0.66           H  
ATOM    536  HE1 TYR A  37      16.811   4.176   4.861  1.00  0.66           H  
ATOM    537  HE2 TYR A  37      20.948   3.254   4.448  1.00  0.66           H  
ATOM    538  HH  TYR A  37      19.442   1.846   5.266  1.00  0.66           H  
ATOM    539  N   ARG A  38      21.525   9.897   3.490  1.00  0.65           N  
ATOM    540  CA  ARG A  38      22.146  11.086   2.942  1.00  0.65           C  
ATOM    541  C   ARG A  38      23.112  10.802   1.809  1.00  0.65           C  
ATOM    542  O   ARG A  38      23.859   9.824   1.842  1.00  0.65           O  
ATOM    543  CB  ARG A  38      22.864  11.806   4.053  1.00  0.65           C  
ATOM    544  CG  ARG A  38      23.478  13.021   3.691  1.00  0.65           C  
ATOM    545  CD  ARG A  38      24.004  13.719   4.858  1.00  0.65           C  
ATOM    546  NE  ARG A  38      25.129  13.112   5.471  1.00  0.65           N  
ATOM    547  CZ  ARG A  38      25.722  13.660   6.528  1.00  0.65           C  
ATOM    548  NH1 ARG A  38      25.246  14.777   7.023  1.00  0.65           N  
ATOM    549  NH2 ARG A  38      26.776  13.087   7.055  1.00  0.65           N  
ATOM    550  H   ARG A  38      22.094   9.098   3.759  1.00  0.65           H  
ATOM    551  HA  ARG A  38      21.362  11.738   2.561  1.00  0.65           H  
ATOM    552 1HB  ARG A  38      22.143  12.066   4.799  1.00  0.65           H  
ATOM    553 2HB  ARG A  38      23.613  11.156   4.510  1.00  0.65           H  
ATOM    554 1HG  ARG A  38      24.291  12.844   2.989  1.00  0.65           H  
ATOM    555 2HG  ARG A  38      22.705  13.633   3.235  1.00  0.65           H  
ATOM    556 1HD  ARG A  38      24.275  14.743   4.597  1.00  0.65           H  
ATOM    557 2HD  ARG A  38      23.242  13.731   5.602  1.00  0.65           H  
ATOM    558  HE  ARG A  38      25.519  12.228   5.113  1.00  0.65           H  
ATOM    559 1HH1 ARG A  38      24.420  15.229   6.616  1.00  0.65           H  
ATOM    560 2HH1 ARG A  38      25.711  15.229   7.814  1.00  0.65           H  
ATOM    561 1HH2 ARG A  38      27.116  12.216   6.628  1.00  0.65           H  
ATOM    562 2HH2 ARG A  38      27.234  13.502   7.852  1.00  0.65           H  
ATOM    563  N   GLN A  39      23.077  11.638   0.773  1.00  0.66           N  
ATOM    564  CA  GLN A  39      24.014  11.458  -0.322  1.00  0.66           C  
ATOM    565  C   GLN A  39      24.574  12.763  -0.856  1.00  0.66           C  
ATOM    566  O   GLN A  39      23.842  13.614  -1.374  1.00  0.66           O  
ATOM    567  CB  GLN A  39      23.310  10.711  -1.434  1.00  0.66           C  
ATOM    568  CG  GLN A  39      24.159  10.290  -2.579  1.00  0.66           C  
ATOM    569  CD  GLN A  39      23.379   9.379  -3.512  1.00  0.66           C  
ATOM    570  OE1 GLN A  39      22.130   9.346  -3.474  1.00  0.66           O  
ATOM    571  NE2 GLN A  39      24.095   8.631  -4.338  1.00  0.66           N  
ATOM    572  H   GLN A  39      22.388  12.390   0.746  1.00  0.66           H  
ATOM    573  HA  GLN A  39      24.853  10.857   0.031  1.00  0.66           H  
ATOM    574 1HB  GLN A  39      22.849   9.851  -1.023  1.00  0.66           H  
ATOM    575 2HB  GLN A  39      22.529  11.345  -1.837  1.00  0.66           H  
ATOM    576 1HG  GLN A  39      24.497  11.166  -3.133  1.00  0.66           H  
ATOM    577 2HG  GLN A  39      25.021   9.743  -2.198  1.00  0.66           H  
ATOM    578 1HE2 GLN A  39      23.654   8.009  -4.983  1.00  0.66           H  
ATOM    579 2HE2 GLN A  39      25.120   8.703  -4.307  1.00  0.66           H  
ATOM    580  N   ALA A  40      25.880  12.920  -0.715  1.00  0.68           N  
ATOM    581  CA  ALA A  40      26.561  14.097  -1.215  1.00  0.68           C  
ATOM    582  C   ALA A  40      26.836  13.844  -2.697  1.00  0.68           C  
ATOM    583  O   ALA A  40      26.921  12.679  -3.086  1.00  0.68           O  
ATOM    584  CB  ALA A  40      27.835  14.352  -0.434  1.00  0.68           C  
ATOM    585  H   ALA A  40      26.415  12.190  -0.264  1.00  0.68           H  
ATOM    586  HA  ALA A  40      25.903  14.946  -1.095  1.00  0.68           H  
ATOM    587 1HB  ALA A  40      28.336  15.236  -0.818  1.00  0.68           H  
ATOM    588 2HB  ALA A  40      27.588  14.510   0.619  1.00  0.68           H  
ATOM    589 3HB  ALA A  40      28.494  13.501  -0.528  1.00  0.68           H  
ATOM    590  N   PRO A  41      26.947  14.864  -3.552  1.00  0.71           N  
ATOM    591  CA  PRO A  41      27.291  14.689  -4.945  1.00  0.71           C  
ATOM    592  C   PRO A  41      28.574  13.884  -5.077  1.00  0.71           C  
ATOM    593  O   PRO A  41      29.560  14.150  -4.390  1.00  0.71           O  
ATOM    594  CB  PRO A  41      27.484  16.135  -5.413  1.00  0.71           C  
ATOM    595  CG  PRO A  41      26.573  16.945  -4.504  1.00  0.71           C  
ATOM    596  CD  PRO A  41      26.673  16.263  -3.151  1.00  0.71           C  
ATOM    597  HA  PRO A  41      26.458  14.198  -5.469  1.00  0.71           H  
ATOM    598 1HB  PRO A  41      28.543  16.418  -5.323  1.00  0.71           H  
ATOM    599 2HB  PRO A  41      27.218  16.224  -6.476  1.00  0.71           H  
ATOM    600 1HG  PRO A  41      26.903  17.996  -4.478  1.00  0.71           H  
ATOM    601 2HG  PRO A  41      25.545  16.946  -4.902  1.00  0.71           H  
ATOM    602 1HD  PRO A  41      27.497  16.676  -2.555  1.00  0.71           H  
ATOM    603 2HD  PRO A  41      25.696  16.367  -2.659  1.00  0.71           H  
ATOM    604  N   GLY A  42      28.561  12.909  -5.980  1.00  0.73           N  
ATOM    605  CA  GLY A  42      29.719  12.053  -6.239  1.00  0.73           C  
ATOM    606  C   GLY A  42      29.865  10.886  -5.251  1.00  0.73           C  
ATOM    607  O   GLY A  42      30.766  10.057  -5.401  1.00  0.73           O  
ATOM    608  H   GLY A  42      27.716  12.745  -6.508  1.00  0.73           H  
ATOM    609 1HA  GLY A  42      29.646  11.656  -7.251  1.00  0.73           H  
ATOM    610 2HA  GLY A  42      30.622  12.660  -6.207  1.00  0.73           H  
ATOM    611  N   LYS A  43      28.982  10.812  -4.255  1.00  0.74           N  
ATOM    612  CA  LYS A  43      29.052   9.778  -3.228  1.00  0.74           C  
ATOM    613  C   LYS A  43      27.862   8.827  -3.272  1.00  0.74           C  
ATOM    614  O   LYS A  43      26.901   9.044  -4.016  1.00  0.74           O  
ATOM    615  CB  LYS A  43      29.148  10.415  -1.841  1.00  0.74           C  
ATOM    616  CG  LYS A  43      30.343  11.365  -1.649  1.00  0.74           C  
ATOM    617  CD  LYS A  43      31.681  10.634  -1.738  1.00  0.74           C  
ATOM    618  CE  LYS A  43      32.848  11.577  -1.447  1.00  0.74           C  
ATOM    619  NZ  LYS A  43      34.170  10.891  -1.577  1.00  0.74           N  
ATOM    620  H   LYS A  43      28.256  11.522  -4.160  1.00  0.74           H  
ATOM    621  HA  LYS A  43      29.950   9.185  -3.395  1.00  0.74           H  
ATOM    622 1HB  LYS A  43      28.239  10.982  -1.650  1.00  0.74           H  
ATOM    623 2HB  LYS A  43      29.205   9.638  -1.081  1.00  0.74           H  
ATOM    624 1HG  LYS A  43      30.304  12.151  -2.411  1.00  0.74           H  
ATOM    625 2HG  LYS A  43      30.270  11.834  -0.671  1.00  0.74           H  
ATOM    626 1HD  LYS A  43      31.699   9.812  -1.021  1.00  0.74           H  
ATOM    627 2HD  LYS A  43      31.801  10.222  -2.742  1.00  0.74           H  
ATOM    628 1HE  LYS A  43      32.812  12.411  -2.147  1.00  0.74           H  
ATOM    629 2HE  LYS A  43      32.750  11.963  -0.432  1.00  0.74           H  
ATOM    630 1HZ  LYS A  43      34.913  11.548  -1.379  1.00  0.74           H  
ATOM    631 2HZ  LYS A  43      34.218  10.122  -0.923  1.00  0.74           H  
ATOM    632 3HZ  LYS A  43      34.274  10.539  -2.520  1.00  0.74           H  
ATOM    633  N   GLN A  44      27.953   7.764  -2.474  1.00  0.73           N  
ATOM    634  CA  GLN A  44      26.894   6.776  -2.311  1.00  0.73           C  
ATOM    635  C   GLN A  44      26.066   7.136  -1.087  1.00  0.73           C  
ATOM    636  O   GLN A  44      26.496   7.948  -0.271  1.00  0.73           O  
ATOM    637  CB  GLN A  44      27.478   5.370  -2.173  1.00  0.73           C  
ATOM    638  CG  GLN A  44      28.286   4.922  -3.379  1.00  0.73           C  
ATOM    639  CD  GLN A  44      27.433   4.815  -4.638  1.00  0.73           C  
ATOM    640  OE1 GLN A  44      26.466   4.047  -4.686  1.00  0.73           O  
ATOM    641  NE2 GLN A  44      27.785   5.584  -5.662  1.00  0.73           N  
ATOM    642  H   GLN A  44      28.795   7.647  -1.929  1.00  0.73           H  
ATOM    643  HA  GLN A  44      26.242   6.803  -3.184  1.00  0.73           H  
ATOM    644 1HB  GLN A  44      28.122   5.328  -1.295  1.00  0.73           H  
ATOM    645 2HB  GLN A  44      26.671   4.653  -2.017  1.00  0.73           H  
ATOM    646 1HG  GLN A  44      29.078   5.649  -3.563  1.00  0.73           H  
ATOM    647 2HG  GLN A  44      28.717   3.942  -3.173  1.00  0.73           H  
ATOM    648 1HE2 GLN A  44      27.259   5.556  -6.514  1.00  0.73           H  
ATOM    649 2HE2 GLN A  44      28.574   6.195  -5.585  1.00  0.73           H  
ATOM    650  N   ARG A  45      24.877   6.561  -0.979  1.00  0.71           N  
ATOM    651  CA  ARG A  45      23.996   6.833   0.156  1.00  0.71           C  
ATOM    652  C   ARG A  45      24.505   6.253   1.473  1.00  0.71           C  
ATOM    653  O   ARG A  45      24.960   5.106   1.517  1.00  0.71           O  
ATOM    654  CB  ARG A  45      22.609   6.276  -0.133  1.00  0.71           C  
ATOM    655  CG  ARG A  45      21.911   6.997  -1.260  1.00  0.71           C  
ATOM    656  CD  ARG A  45      20.578   6.494  -1.612  1.00  0.71           C  
ATOM    657  NE  ARG A  45      20.078   7.214  -2.783  1.00  0.71           N  
ATOM    658  CZ  ARG A  45      18.893   6.987  -3.380  1.00  0.71           C  
ATOM    659  NH1 ARG A  45      18.090   6.069  -2.905  1.00  0.71           N  
ATOM    660  NH2 ARG A  45      18.544   7.680  -4.449  1.00  0.71           N  
ATOM    661  H   ARG A  45      24.574   5.915  -1.693  1.00  0.71           H  
ATOM    662  HA  ARG A  45      23.917   7.913   0.267  1.00  0.71           H  
ATOM    663 1HB  ARG A  45      22.679   5.223  -0.392  1.00  0.71           H  
ATOM    664 2HB  ARG A  45      21.989   6.360   0.761  1.00  0.71           H  
ATOM    665 1HG  ARG A  45      21.756   8.014  -0.958  1.00  0.71           H  
ATOM    666 2HG  ARG A  45      22.535   6.967  -2.148  1.00  0.71           H  
ATOM    667 1HD  ARG A  45      20.623   5.433  -1.849  1.00  0.71           H  
ATOM    668 2HD  ARG A  45      19.888   6.662  -0.784  1.00  0.71           H  
ATOM    669  HE  ARG A  45      20.695   7.946  -3.180  1.00  0.71           H  
ATOM    670 1HH1 ARG A  45      18.372   5.535  -2.093  1.00  0.71           H  
ATOM    671 2HH1 ARG A  45      17.202   5.890  -3.352  1.00  0.71           H  
ATOM    672 1HH2 ARG A  45      19.174   8.375  -4.835  1.00  0.71           H  
ATOM    673 2HH2 ARG A  45      17.658   7.505  -4.895  1.00  0.71           H  
ATOM    674  N   GLU A  46      24.332   7.014   2.557  1.00  0.69           N  
ATOM    675  CA  GLU A  46      24.689   6.549   3.898  1.00  0.69           C  
ATOM    676  C   GLU A  46      23.524   6.738   4.853  1.00  0.69           C  
ATOM    677  O   GLU A  46      22.689   7.615   4.654  1.00  0.69           O  
ATOM    678  CB  GLU A  46      25.897   7.322   4.446  1.00  0.69           C  
ATOM    679  CG  GLU A  46      25.671   8.820   4.648  1.00  0.69           C  
ATOM    680  CD  GLU A  46      26.896   9.541   5.170  1.00  0.69           C  
ATOM    681  OE1 GLU A  46      27.908   8.905   5.353  1.00  0.69           O  
ATOM    682  OE2 GLU A  46      26.822  10.741   5.370  1.00  0.69           O  
ATOM    683  H   GLU A  46      23.999   7.967   2.422  1.00  0.69           H  
ATOM    684  HA  GLU A  46      24.930   5.488   3.852  1.00  0.69           H  
ATOM    685 1HB  GLU A  46      26.188   6.900   5.408  1.00  0.69           H  
ATOM    686 2HB  GLU A  46      26.740   7.201   3.765  1.00  0.69           H  
ATOM    687 1HG  GLU A  46      25.395   9.259   3.700  1.00  0.69           H  
ATOM    688 2HG  GLU A  46      24.840   8.964   5.342  1.00  0.69           H  
ATOM    689  N   LEU A  47      23.464   5.928   5.904  1.00  0.68           N  
ATOM    690  CA  LEU A  47      22.389   6.075   6.885  1.00  0.68           C  
ATOM    691  C   LEU A  47      22.683   7.172   7.897  1.00  0.68           C  
ATOM    692  O   LEU A  47      23.750   7.197   8.516  1.00  0.68           O  
ATOM    693  CB  LEU A  47      22.134   4.758   7.643  1.00  0.68           C  
ATOM    694  CG  LEU A  47      20.988   4.831   8.714  1.00  0.68           C  
ATOM    695  CD1 LEU A  47      19.664   5.052   8.028  1.00  0.68           C  
ATOM    696  CD2 LEU A  47      20.949   3.568   9.534  1.00  0.68           C  
ATOM    697  H   LEU A  47      24.168   5.215   6.031  1.00  0.68           H  
ATOM    698  HA  LEU A  47      21.476   6.344   6.359  1.00  0.68           H  
ATOM    699 1HB  LEU A  47      21.867   3.987   6.925  1.00  0.68           H  
ATOM    700 2HB  LEU A  47      23.049   4.460   8.151  1.00  0.68           H  
ATOM    701  HG  LEU A  47      21.172   5.679   9.371  1.00  0.68           H  
ATOM    702 1HD1 LEU A  47      18.881   5.132   8.775  1.00  0.68           H  
ATOM    703 2HD1 LEU A  47      19.706   5.946   7.453  1.00  0.68           H  
ATOM    704 3HD1 LEU A  47      19.456   4.220   7.376  1.00  0.68           H  
ATOM    705 1HD2 LEU A  47      20.154   3.644  10.278  1.00  0.68           H  
ATOM    706 2HD2 LEU A  47      20.757   2.717   8.880  1.00  0.68           H  
ATOM    707 3HD2 LEU A  47      21.907   3.432  10.037  1.00  0.68           H  
ATOM    708  N   VAL A  48      21.719   8.073   8.062  1.00  0.68           N  
ATOM    709  CA  VAL A  48      21.809   9.146   9.036  1.00  0.68           C  
ATOM    710  C   VAL A  48      21.090   8.747  10.312  1.00  0.68           C  
ATOM    711  O   VAL A  48      21.643   8.863  11.411  1.00  0.68           O  
ATOM    712  CB  VAL A  48      21.157  10.424   8.490  1.00  0.68           C  
ATOM    713  CG1 VAL A  48      21.151  11.490   9.538  1.00  0.68           C  
ATOM    714  CG2 VAL A  48      21.895  10.898   7.287  1.00  0.68           C  
ATOM    715  H   VAL A  48      20.872   8.004   7.504  1.00  0.68           H  
ATOM    716  HA  VAL A  48      22.858   9.340   9.256  1.00  0.68           H  
ATOM    717  HB  VAL A  48      20.121  10.214   8.226  1.00  0.68           H  
ATOM    718 1HG1 VAL A  48      20.675  12.363   9.126  1.00  0.68           H  
ATOM    719 2HG1 VAL A  48      20.597  11.151  10.411  1.00  0.68           H  
ATOM    720 3HG1 VAL A  48      22.173  11.731   9.827  1.00  0.68           H  
ATOM    721 1HG2 VAL A  48      21.409  11.796   6.919  1.00  0.68           H  
ATOM    722 2HG2 VAL A  48      22.930  11.120   7.551  1.00  0.68           H  
ATOM    723 3HG2 VAL A  48      21.873  10.120   6.521  1.00  0.68           H  
ATOM    724  N   ALA A  49      19.842   8.298  10.171  1.00  0.72           N  
ATOM    725  CA  ALA A  49      19.067   7.927  11.354  1.00  0.72           C  
ATOM    726  C   ALA A  49      17.905   6.991  11.043  1.00  0.72           C  
ATOM    727  O   ALA A  49      17.358   6.983   9.942  1.00  0.72           O  
ATOM    728  CB  ALA A  49      18.551   9.172  12.042  1.00  0.72           C  
ATOM    729  H   ALA A  49      19.452   8.215   9.232  1.00  0.72           H  
ATOM    730  HA  ALA A  49      19.733   7.399  12.029  1.00  0.72           H  
ATOM    731 1HB  ALA A  49      18.013   8.882  12.950  1.00  0.72           H  
ATOM    732 2HB  ALA A  49      19.377   9.819  12.301  1.00  0.72           H  
ATOM    733 3HB  ALA A  49      17.879   9.699  11.374  1.00  0.72           H  
ATOM    734  N   ARG A  50      17.489   6.239  12.052  1.00  0.78           N  
ATOM    735  CA  ARG A  50      16.353   5.328  11.934  1.00  0.78           C  
ATOM    736  C   ARG A  50      15.469   5.312  13.168  1.00  0.78           C  
ATOM    737  O   ARG A  50      15.953   5.360  14.304  1.00  0.78           O  
ATOM    738  CB  ARG A  50      16.826   3.911  11.622  1.00  0.78           C  
ATOM    739  CG  ARG A  50      15.714   2.849  11.522  1.00  0.78           C  
ATOM    740  CD  ARG A  50      16.219   1.556  10.987  1.00  0.78           C  
ATOM    741  NE  ARG A  50      15.179   0.519  10.975  1.00  0.78           N  
ATOM    742  CZ  ARG A  50      15.288  -0.674  10.350  1.00  0.78           C  
ATOM    743  NH1 ARG A  50      16.384  -0.966   9.677  1.00  0.78           N  
ATOM    744  NH2 ARG A  50      14.294  -1.550  10.409  1.00  0.78           N  
ATOM    745  H   ARG A  50      18.003   6.286  12.930  1.00  0.78           H  
ATOM    746  HA  ARG A  50      15.738   5.662  11.107  1.00  0.78           H  
ATOM    747 1HB  ARG A  50      17.359   3.916  10.671  1.00  0.78           H  
ATOM    748 2HB  ARG A  50      17.527   3.587  12.389  1.00  0.78           H  
ATOM    749 1HG  ARG A  50      15.294   2.662  12.513  1.00  0.78           H  
ATOM    750 2HG  ARG A  50      14.924   3.205  10.862  1.00  0.78           H  
ATOM    751 1HD  ARG A  50      16.568   1.703   9.963  1.00  0.78           H  
ATOM    752 2HD  ARG A  50      17.044   1.205  11.605  1.00  0.78           H  
ATOM    753  HE  ARG A  50      14.318   0.701  11.485  1.00  0.78           H  
ATOM    754 1HH1 ARG A  50      17.141  -0.299   9.630  1.00  0.78           H  
ATOM    755 2HH1 ARG A  50      16.464  -1.856   9.207  1.00  0.78           H  
ATOM    756 1HH2 ARG A  50      13.428  -1.335  10.941  1.00  0.78           H  
ATOM    757 2HH2 ARG A  50      14.369  -2.438   9.934  1.00  0.78           H  
ATOM    758  N   ILE A  51      14.160   5.249  12.936  1.00  0.87           N  
ATOM    759  CA  ILE A  51      13.218   5.159  14.036  1.00  0.87           C  
ATOM    760  C   ILE A  51      12.323   3.955  13.864  1.00  0.87           C  
ATOM    761  O   ILE A  51      11.756   3.704  12.792  1.00  0.87           O  
ATOM    762  CB  ILE A  51      12.374   6.432  14.130  1.00  0.87           C  
ATOM    763  CG1 ILE A  51      11.450   6.389  15.322  1.00  0.87           C  
ATOM    764  CG2 ILE A  51      11.576   6.609  12.872  1.00  0.87           C  
ATOM    765  CD1 ILE A  51      10.925   7.748  15.663  1.00  0.87           C  
ATOM    766  H   ILE A  51      13.819   5.233  11.975  1.00  0.87           H  
ATOM    767  HA  ILE A  51      13.767   5.040  14.967  1.00  0.87           H  
ATOM    768  HB  ILE A  51      13.024   7.276  14.259  1.00  0.87           H  
ATOM    769 1HG1 ILE A  51      10.605   5.735  15.096  1.00  0.87           H  
ATOM    770 2HG1 ILE A  51      11.973   5.977  16.186  1.00  0.87           H  
ATOM    771 1HG2 ILE A  51      10.994   7.521  12.940  1.00  0.87           H  
ATOM    772 2HG2 ILE A  51      12.256   6.670  12.026  1.00  0.87           H  
ATOM    773 3HG2 ILE A  51      10.907   5.760  12.744  1.00  0.87           H  
ATOM    774 1HD1 ILE A  51      10.256   7.677  16.519  1.00  0.87           H  
ATOM    775 2HD1 ILE A  51      11.765   8.400  15.906  1.00  0.87           H  
ATOM    776 3HD1 ILE A  51      10.401   8.144  14.817  1.00  0.87           H  
ATOM    777  N   ALA A  52      12.186   3.217  14.949  1.00  0.96           N  
ATOM    778  CA  ALA A  52      11.392   2.013  14.990  1.00  0.96           C  
ATOM    779  C   ALA A  52       9.933   2.301  15.181  1.00  0.96           C  
ATOM    780  O   ALA A  52       9.550   3.313  15.771  1.00  0.96           O  
ATOM    781  CB  ALA A  52      11.862   1.111  16.107  1.00  0.96           C  
ATOM    782  H   ALA A  52      12.677   3.503  15.798  1.00  0.96           H  
ATOM    783  HA  ALA A  52      11.516   1.500  14.038  1.00  0.96           H  
ATOM    784 1HB  ALA A  52      11.276   0.194  16.102  1.00  0.96           H  
ATOM    785 2HB  ALA A  52      12.914   0.871  15.961  1.00  0.96           H  
ATOM    786 3HB  ALA A  52      11.736   1.624  17.057  1.00  0.96           H  
ATOM    787  N   ARG A  53       9.114   1.332  14.821  1.00  1.02           N  
ATOM    788  CA  ARG A  53       7.677   1.374  15.051  1.00  1.02           C  
ATOM    789  C   ARG A  53       7.336   1.590  16.534  1.00  1.02           C  
ATOM    790  O   ARG A  53       6.271   2.109  16.865  1.00  1.02           O  
ATOM    791  CB  ARG A  53       7.081   0.054  14.609  1.00  1.02           C  
ATOM    792  CG  ARG A  53       7.476  -1.144  15.471  1.00  1.02           C  
ATOM    793  CD  ARG A  53       7.079  -2.380  14.827  1.00  1.02           C  
ATOM    794  NE  ARG A  53       7.318  -3.563  15.619  1.00  1.02           N  
ATOM    795  CZ  ARG A  53       7.107  -4.806  15.155  1.00  1.02           C  
ATOM    796  NH1 ARG A  53       6.678  -4.963  13.919  1.00  1.02           N  
ATOM    797  NH2 ARG A  53       7.328  -5.857  15.926  1.00  1.02           N  
ATOM    798  H   ARG A  53       9.500   0.558  14.270  1.00  1.02           H  
ATOM    799  HA  ARG A  53       7.255   2.184  14.454  1.00  1.02           H  
ATOM    800 1HB  ARG A  53       5.998   0.126  14.591  1.00  1.02           H  
ATOM    801 2HB  ARG A  53       7.414  -0.164  13.590  1.00  1.02           H  
ATOM    802 1HG  ARG A  53       8.558  -1.158  15.599  1.00  1.02           H  
ATOM    803 2HG  ARG A  53       6.982  -1.091  16.439  1.00  1.02           H  
ATOM    804 1HD  ARG A  53       6.029  -2.348  14.543  1.00  1.02           H  
ATOM    805 2HD  ARG A  53       7.697  -2.464  13.951  1.00  1.02           H  
ATOM    806  HE  ARG A  53       7.645  -3.452  16.568  1.00  1.02           H  
ATOM    807 1HH1 ARG A  53       6.525  -4.140  13.318  1.00  1.02           H  
ATOM    808 2HH1 ARG A  53       6.515  -5.888  13.555  1.00  1.02           H  
ATOM    809 1HH2 ARG A  53       7.657  -5.730  16.874  1.00  1.02           H  
ATOM    810 2HH2 ARG A  53       7.168  -6.788  15.569  1.00  1.02           H  
ATOM    811  N   GLY A  54       8.252   1.188  17.426  1.00  1.04           N  
ATOM    812  CA  GLY A  54       8.085   1.320  18.871  1.00  1.04           C  
ATOM    813  C   GLY A  54       8.606   2.659  19.421  1.00  1.04           C  
ATOM    814  O   GLY A  54       8.582   2.887  20.631  1.00  1.04           O  
ATOM    815  H   GLY A  54       9.099   0.774  17.069  1.00  1.04           H  
ATOM    816 1HA  GLY A  54       7.029   1.214  19.119  1.00  1.04           H  
ATOM    817 2HA  GLY A  54       8.605   0.501  19.365  1.00  1.04           H  
ATOM    818  N   GLY A  55       9.117   3.523  18.543  1.00  0.99           N  
ATOM    819  CA  GLY A  55       9.660   4.835  18.902  1.00  0.99           C  
ATOM    820  C   GLY A  55      11.165   4.874  19.197  1.00  0.99           C  
ATOM    821  O   GLY A  55      11.739   5.954  19.326  1.00  0.99           O  
ATOM    822  H   GLY A  55       9.117   3.287  17.555  1.00  0.99           H  
ATOM    823 1HA  GLY A  55       9.449   5.522  18.082  1.00  0.99           H  
ATOM    824 2HA  GLY A  55       9.117   5.216  19.765  1.00  0.99           H  
ATOM    825  N   SER A  56      11.804   3.714  19.328  1.00  0.92           N  
ATOM    826  CA  SER A  56      13.243   3.663  19.605  1.00  0.92           C  
ATOM    827  C   SER A  56      14.029   4.253  18.444  1.00  0.92           C  
ATOM    828  O   SER A  56      13.669   4.033  17.283  1.00  0.92           O  
ATOM    829  CB  SER A  56      13.699   2.242  19.852  1.00  0.92           C  
ATOM    830  OG  SER A  56      15.082   2.191  20.056  1.00  0.92           O  
ATOM    831  H   SER A  56      11.278   2.860  19.232  1.00  0.92           H  
ATOM    832  HA  SER A  56      13.449   4.259  20.495  1.00  0.92           H  
ATOM    833 1HB  SER A  56      13.180   1.832  20.718  1.00  0.92           H  
ATOM    834 2HB  SER A  56      13.437   1.629  18.993  1.00  0.92           H  
ATOM    835  HG  SER A  56      15.473   2.763  19.381  1.00  0.92           H  
ATOM    836  N   THR A  57      15.119   4.975  18.735  1.00  0.84           N  
ATOM    837  CA  THR A  57      15.890   5.534  17.627  1.00  0.84           C  
ATOM    838  C   THR A  57      17.354   5.131  17.622  1.00  0.84           C  
ATOM    839  O   THR A  57      17.948   4.870  18.671  1.00  0.84           O  
ATOM    840  CB  THR A  57      15.803   7.070  17.613  1.00  0.84           C  
ATOM    841  OG1 THR A  57      16.399   7.651  18.785  1.00  0.84           O  
ATOM    842  CG2 THR A  57      14.365   7.486  17.559  1.00  0.84           C  
ATOM    843  H   THR A  57      15.390   5.139  19.695  1.00  0.84           H  
ATOM    844  HA  THR A  57      15.461   5.173  16.698  1.00  0.84           H  
ATOM    845  HB  THR A  57      16.326   7.438  16.733  1.00  0.84           H  
ATOM    846  HG1 THR A  57      16.526   8.572  18.611  1.00  0.84           H  
ATOM    847 1HG2 THR A  57      14.299   8.568  17.531  1.00  0.84           H  
ATOM    848 2HG2 THR A  57      13.922   7.071  16.675  1.00  0.84           H  
ATOM    849 3HG2 THR A  57      13.839   7.123  18.433  1.00  0.84           H  
ATOM    850  N   HIS A  58      17.927   5.153  16.417  1.00  0.78           N  
ATOM    851  CA  HIS A  58      19.324   4.837  16.165  1.00  0.78           C  
ATOM    852  C   HIS A  58      19.918   5.862  15.207  1.00  0.78           C  
ATOM    853  O   HIS A  58      19.236   6.353  14.303  1.00  0.78           O  
ATOM    854  CB  HIS A  58      19.429   3.443  15.535  1.00  0.78           C  
ATOM    855  CG  HIS A  58      18.830   2.356  16.372  1.00  0.78           C  
ATOM    856  ND1 HIS A  58      19.526   1.712  17.371  1.00  0.78           N  
ATOM    857  CD2 HIS A  58      17.588   1.809  16.361  1.00  0.78           C  
ATOM    858  CE1 HIS A  58      18.739   0.813  17.941  1.00  0.78           C  
ATOM    859  NE2 HIS A  58      17.559   0.852  17.345  1.00  0.78           N  
ATOM    860  H   HIS A  58      17.327   5.364  15.622  1.00  0.78           H  
ATOM    861  HA  HIS A  58      19.893   4.862  17.094  1.00  0.78           H  
ATOM    862 1HB  HIS A  58      18.924   3.446  14.569  1.00  0.78           H  
ATOM    863 2HB  HIS A  58      20.477   3.206  15.356  1.00  0.78           H  
ATOM    864  HD2 HIS A  58      16.765   2.084  15.697  1.00  0.78           H  
ATOM    865  HE1 HIS A  58      19.015   0.153  18.763  1.00  0.78           H  
ATOM    866  HE2 HIS A  58      16.763   0.275  17.575  1.00  0.78           H  
ATOM    867  N   TYR A  59      21.191   6.183  15.390  1.00  0.74           N  
ATOM    868  CA  TYR A  59      21.847   7.168  14.533  1.00  0.74           C  
ATOM    869  C   TYR A  59      23.145   6.611  13.968  1.00  0.74           C  
ATOM    870  O   TYR A  59      23.739   5.705  14.554  1.00  0.74           O  
ATOM    871  CB  TYR A  59      22.068   8.445  15.337  1.00  0.74           C  
ATOM    872  CG  TYR A  59      20.781   8.987  15.861  1.00  0.74           C  
ATOM    873  CD1 TYR A  59      20.313   8.488  17.039  1.00  0.74           C  
ATOM    874  CD2 TYR A  59      20.059   9.934  15.173  1.00  0.74           C  
ATOM    875  CE1 TYR A  59      19.137   8.895  17.557  1.00  0.74           C  
ATOM    876  CE2 TYR A  59      18.844  10.362  15.683  1.00  0.74           C  
ATOM    877  CZ  TYR A  59      18.380   9.829  16.894  1.00  0.74           C  
ATOM    878  OH  TYR A  59      17.165  10.198  17.458  1.00  0.74           O  
ATOM    879  H   TYR A  59      21.715   5.753  16.141  1.00  0.74           H  
ATOM    880  HA  TYR A  59      21.203   7.400  13.694  1.00  0.74           H  
ATOM    881 1HB  TYR A  59      22.714   8.256  16.151  1.00  0.74           H  
ATOM    882 2HB  TYR A  59      22.527   9.197  14.725  1.00  0.74           H  
ATOM    883  HD1 TYR A  59      20.887   7.744  17.554  1.00  0.74           H  
ATOM    884  HD2 TYR A  59      20.437  10.330  14.233  1.00  0.74           H  
ATOM    885  HE1 TYR A  59      18.792   8.465  18.495  1.00  0.74           H  
ATOM    886  HE2 TYR A  59      18.265  11.099  15.139  1.00  0.74           H  
ATOM    887  HH  TYR A  59      16.957   9.556  18.145  1.00  0.74           H  
ATOM    888  N   GLY A  60      23.573   7.120  12.816  1.00  0.73           N  
ATOM    889  CA  GLY A  60      24.842   6.678  12.251  1.00  0.73           C  
ATOM    890  C   GLY A  60      25.997   7.310  13.019  1.00  0.73           C  
ATOM    891  O   GLY A  60      25.791   8.242  13.802  1.00  0.73           O  
ATOM    892  H   GLY A  60      23.011   7.827  12.337  1.00  0.73           H  
ATOM    893 1HA  GLY A  60      24.909   5.591  12.300  1.00  0.73           H  
ATOM    894 2HA  GLY A  60      24.889   6.963  11.198  1.00  0.73           H  
ATOM    895  N   ASP A  61      27.226   6.877  12.743  1.00  0.73           N  
ATOM    896  CA  ASP A  61      28.376   7.373  13.505  1.00  0.73           C  
ATOM    897  C   ASP A  61      28.548   8.886  13.440  1.00  0.73           C  
ATOM    898  O   ASP A  61      28.890   9.525  14.434  1.00  0.73           O  
ATOM    899  CB  ASP A  61      29.660   6.717  13.000  1.00  0.73           C  
ATOM    900  CG  ASP A  61      29.775   5.237  13.363  1.00  0.73           C  
ATOM    901  OD1 ASP A  61      29.027   4.778  14.194  1.00  0.73           O  
ATOM    902  OD2 ASP A  61      30.611   4.579  12.794  1.00  0.73           O  
ATOM    903  H   ASP A  61      27.357   6.152  12.051  1.00  0.73           H  
ATOM    904  HA  ASP A  61      28.236   7.094  14.549  1.00  0.73           H  
ATOM    905 1HB  ASP A  61      29.718   6.816  11.916  1.00  0.73           H  
ATOM    906 2HB  ASP A  61      30.519   7.243  13.417  1.00  0.73           H  
ATOM    907  N   SER A  62      28.287   9.458  12.271  1.00  0.73           N  
ATOM    908  CA  SER A  62      28.418  10.893  12.061  1.00  0.73           C  
ATOM    909  C   SER A  62      27.160  11.665  12.461  1.00  0.73           C  
ATOM    910  O   SER A  62      27.128  12.893  12.376  1.00  0.73           O  
ATOM    911  CB  SER A  62      28.771  11.168  10.610  1.00  0.73           C  
ATOM    912  OG  SER A  62      27.728  10.801   9.745  1.00  0.73           O  
ATOM    913  H   SER A  62      27.997   8.873  11.502  1.00  0.73           H  
ATOM    914  HA  SER A  62      29.238  11.251  12.684  1.00  0.73           H  
ATOM    915 1HB  SER A  62      28.997  12.226  10.485  1.00  0.73           H  
ATOM    916 2HB  SER A  62      29.671  10.610  10.352  1.00  0.73           H  
ATOM    917  HG  SER A  62      28.106  10.816   8.858  1.00  0.73           H  
ATOM    918  N   ALA A  63      26.096  10.942  12.814  1.00  0.72           N  
ATOM    919  CA  ALA A  63      24.833  11.566  13.149  1.00  0.72           C  
ATOM    920  C   ALA A  63      24.661  11.698  14.666  1.00  0.72           C  
ATOM    921  O   ALA A  63      23.955  12.594  15.167  1.00  0.72           O  
ATOM    922  CB  ALA A  63      23.709  10.787  12.524  1.00  0.72           C  
ATOM    923  H   ALA A  63      26.168   9.937  12.906  1.00  0.72           H  
ATOM    924  HA  ALA A  63      24.852  12.559  12.731  1.00  0.72           H  
ATOM    925 1HB  ALA A  63      22.757  11.256  12.731  1.00  0.72           H  
ATOM    926 2HB  ALA A  63      23.855  10.736  11.446  1.00  0.72           H  
ATOM    927 3HB  ALA A  63      23.713   9.798  12.926  1.00  0.72           H  
ATOM    928  N   TRP A  64      25.302  10.811  15.422  1.00  0.70           N  
ATOM    929  CA  TRP A  64      25.178  10.921  16.867  1.00  0.70           C  
ATOM    930  C   TRP A  64      25.741  12.270  17.291  1.00  0.70           C  
ATOM    931  O   TRP A  64      26.817  12.669  16.853  1.00  0.70           O  
ATOM    932  CB  TRP A  64      25.955   9.819  17.605  1.00  0.70           C  
ATOM    933  CG  TRP A  64      25.352   8.434  17.569  1.00  0.70           C  
ATOM    934  CD1 TRP A  64      25.772   7.380  16.832  1.00  0.70           C  
ATOM    935  CD2 TRP A  64      24.232   7.948  18.356  1.00  0.70           C  
ATOM    936  NE1 TRP A  64      24.995   6.277  17.091  1.00  0.70           N  
ATOM    937  CE2 TRP A  64      24.049   6.605  18.017  1.00  0.70           C  
ATOM    938  CE3 TRP A  64      23.387   8.536  19.304  1.00  0.70           C  
ATOM    939  CZ2 TRP A  64      23.049   5.830  18.586  1.00  0.70           C  
ATOM    940  CZ3 TRP A  64      22.387   7.760  19.881  1.00  0.70           C  
ATOM    941  CH2 TRP A  64      22.222   6.440  19.529  1.00  0.70           C  
ATOM    942  H   TRP A  64      25.833  10.053  14.988  1.00  0.70           H  
ATOM    943  HA  TRP A  64      24.124  10.869  17.141  1.00  0.70           H  
ATOM    944 1HB  TRP A  64      26.956   9.750  17.173  1.00  0.70           H  
ATOM    945 2HB  TRP A  64      26.076  10.106  18.648  1.00  0.70           H  
ATOM    946  HD1 TRP A  64      26.604   7.403  16.138  1.00  0.70           H  
ATOM    947  HE1 TRP A  64      25.117   5.368  16.652  1.00  0.70           H  
ATOM    948  HE3 TRP A  64      23.511   9.582  19.583  1.00  0.70           H  
ATOM    949  HZ2 TRP A  64      22.903   4.781  18.321  1.00  0.70           H  
ATOM    950  HZ3 TRP A  64      21.732   8.225  20.619  1.00  0.70           H  
ATOM    951  HH2 TRP A  64      21.423   5.860  19.997  1.00  0.70           H  
ATOM    952  N   GLY A  65      25.009  12.977  18.142  1.00  0.68           N  
ATOM    953  CA  GLY A  65      25.448  14.280  18.630  1.00  0.68           C  
ATOM    954  C   GLY A  65      24.947  15.463  17.788  1.00  0.68           C  
ATOM    955  O   GLY A  65      25.122  16.618  18.191  1.00  0.68           O  
ATOM    956  H   GLY A  65      24.125  12.604  18.459  1.00  0.68           H  
ATOM    957 1HA  GLY A  65      25.111  14.404  19.658  1.00  0.68           H  
ATOM    958 2HA  GLY A  65      26.537  14.298  18.659  1.00  0.68           H  
ATOM    959  N   ARG A  66      24.346  15.190  16.620  1.00  0.66           N  
ATOM    960  CA  ARG A  66      23.838  16.267  15.762  1.00  0.66           C  
ATOM    961  C   ARG A  66      22.381  16.073  15.320  1.00  0.66           C  
ATOM    962  O   ARG A  66      21.656  17.055  15.114  1.00  0.66           O  
ATOM    963  CB  ARG A  66      24.713  16.415  14.526  1.00  0.66           C  
ATOM    964  CG  ARG A  66      26.142  16.864  14.791  1.00  0.66           C  
ATOM    965  CD  ARG A  66      26.170  18.268  15.256  1.00  0.66           C  
ATOM    966  NE  ARG A  66      27.509  18.750  15.515  1.00  0.66           N  
ATOM    967  CZ  ARG A  66      28.163  18.655  16.694  1.00  0.66           C  
ATOM    968  NH1 ARG A  66      27.603  18.079  17.746  1.00  0.66           N  
ATOM    969  NH2 ARG A  66      29.388  19.147  16.797  1.00  0.66           N  
ATOM    970  H   ARG A  66      24.254  14.223  16.310  1.00  0.66           H  
ATOM    971  HA  ARG A  66      23.892  17.201  16.321  1.00  0.66           H  
ATOM    972 1HB  ARG A  66      24.786  15.458  14.024  1.00  0.66           H  
ATOM    973 2HB  ARG A  66      24.257  17.125  13.832  1.00  0.66           H  
ATOM    974 1HG  ARG A  66      26.604  16.230  15.544  1.00  0.66           H  
ATOM    975 2HG  ARG A  66      26.712  16.801  13.864  1.00  0.66           H  
ATOM    976 1HD  ARG A  66      25.741  18.895  14.479  1.00  0.66           H  
ATOM    977 2HD  ARG A  66      25.583  18.372  16.168  1.00  0.66           H  
ATOM    978  HE  ARG A  66      27.984  19.211  14.750  1.00  0.66           H  
ATOM    979 1HH1 ARG A  66      26.650  17.683  17.705  1.00  0.66           H  
ATOM    980 2HH1 ARG A  66      28.112  18.023  18.614  1.00  0.66           H  
ATOM    981 1HH2 ARG A  66      29.822  19.591  15.998  1.00  0.66           H  
ATOM    982 2HH2 ARG A  66      29.886  19.081  17.673  1.00  0.66           H  
ATOM    983  N   PHE A  67      21.947  14.822  15.160  1.00  0.65           N  
ATOM    984  CA  PHE A  67      20.603  14.556  14.636  1.00  0.65           C  
ATOM    985  C   PHE A  67      19.642  13.945  15.660  1.00  0.65           C  
ATOM    986  O   PHE A  67      20.039  13.138  16.504  1.00  0.65           O  
ATOM    987  CB  PHE A  67      20.731  13.598  13.470  1.00  0.65           C  
ATOM    988  CG  PHE A  67      21.435  14.154  12.265  1.00  0.65           C  
ATOM    989  CD1 PHE A  67      22.785  14.243  12.254  1.00  0.65           C  
ATOM    990  CD2 PHE A  67      20.777  14.486  11.140  1.00  0.65           C  
ATOM    991  CE1 PHE A  67      23.490  14.685  11.152  1.00  0.65           C  
ATOM    992  CE2 PHE A  67      21.462  14.920  10.017  1.00  0.65           C  
ATOM    993  CZ  PHE A  67      22.817  15.026  10.025  1.00  0.65           C  
ATOM    994  H   PHE A  67      22.578  14.040  15.326  1.00  0.65           H  
ATOM    995  HA  PHE A  67      20.179  15.494  14.287  1.00  0.65           H  
ATOM    996 1HB  PHE A  67      21.272  12.716  13.802  1.00  0.65           H  
ATOM    997 2HB  PHE A  67      19.740  13.273  13.167  1.00  0.65           H  
ATOM    998  HD1 PHE A  67      23.301  13.964  13.153  1.00  0.65           H  
ATOM    999  HD2 PHE A  67      19.701  14.398  11.118  1.00  0.65           H  
ATOM   1000  HE1 PHE A  67      24.583  14.753  11.183  1.00  0.65           H  
ATOM   1001  HE2 PHE A  67      20.920  15.165   9.126  1.00  0.65           H  
ATOM   1002  HZ  PHE A  67      23.351  15.370   9.140  1.00  0.65           H  
ATOM   1003  N   THR A  68      18.364  14.307  15.531  1.00  0.67           N  
ATOM   1004  CA  THR A  68      17.272  13.705  16.298  1.00  0.67           C  
ATOM   1005  C   THR A  68      16.144  13.265  15.358  1.00  0.67           C  
ATOM   1006  O   THR A  68      15.718  14.030  14.491  1.00  0.67           O  
ATOM   1007  CB  THR A  68      16.715  14.675  17.365  1.00  0.67           C  
ATOM   1008  OG1 THR A  68      17.763  15.037  18.281  1.00  0.67           O  
ATOM   1009  CG2 THR A  68      15.570  14.021  18.133  1.00  0.67           C  
ATOM   1010  H   THR A  68      18.143  15.035  14.852  1.00  0.67           H  
ATOM   1011  HA  THR A  68      17.648  12.823  16.813  1.00  0.67           H  
ATOM   1012  HB  THR A  68      16.347  15.578  16.879  1.00  0.67           H  
ATOM   1013  HG1 THR A  68      18.207  14.239  18.591  1.00  0.67           H  
ATOM   1014 1HG2 THR A  68      15.192  14.715  18.881  1.00  0.67           H  
ATOM   1015 2HG2 THR A  68      14.764  13.758  17.450  1.00  0.67           H  
ATOM   1016 3HG2 THR A  68      15.935  13.119  18.625  1.00  0.67           H  
ATOM   1017  N   ILE A  69      15.640  12.049  15.528  1.00  0.72           N  
ATOM   1018  CA  ILE A  69      14.529  11.592  14.681  1.00  0.72           C  
ATOM   1019  C   ILE A  69      13.295  11.317  15.541  1.00  0.72           C  
ATOM   1020  O   ILE A  69      13.422  10.859  16.678  1.00  0.72           O  
ATOM   1021  CB  ILE A  69      14.939  10.354  13.851  1.00  0.72           C  
ATOM   1022  CG1 ILE A  69      13.887   9.935  12.852  1.00  0.72           C  
ATOM   1023  CG2 ILE A  69      15.221   9.210  14.711  1.00  0.72           C  
ATOM   1024  CD1 ILE A  69      14.426   8.909  11.890  1.00  0.72           C  
ATOM   1025  H   ILE A  69      16.041  11.434  16.240  1.00  0.72           H  
ATOM   1026  HA  ILE A  69      14.273  12.382  13.981  1.00  0.72           H  
ATOM   1027  HB  ILE A  69      15.839  10.599  13.289  1.00  0.72           H  
ATOM   1028 1HG1 ILE A  69      13.021   9.526  13.371  1.00  0.72           H  
ATOM   1029 2HG1 ILE A  69      13.572  10.797  12.278  1.00  0.72           H  
ATOM   1030 1HG2 ILE A  69      15.535   8.354  14.112  1.00  0.72           H  
ATOM   1031 2HG2 ILE A  69      15.994   9.464  15.397  1.00  0.72           H  
ATOM   1032 3HG2 ILE A  69      14.318   8.974  15.239  1.00  0.72           H  
ATOM   1033 1HD1 ILE A  69      13.654   8.631  11.177  1.00  0.72           H  
ATOM   1034 2HD1 ILE A  69      15.282   9.325  11.372  1.00  0.72           H  
ATOM   1035 3HD1 ILE A  69      14.737   8.034  12.439  1.00  0.72           H  
ATOM   1036  N   SER A  70      12.115  11.663  15.021  1.00  0.79           N  
ATOM   1037  CA  SER A  70      10.861  11.458  15.753  1.00  0.79           C  
ATOM   1038  C   SER A  70       9.699  11.113  14.827  1.00  0.79           C  
ATOM   1039  O   SER A  70       9.751  11.367  13.626  1.00  0.79           O  
ATOM   1040  CB  SER A  70      10.511  12.702  16.557  1.00  0.79           C  
ATOM   1041  OG  SER A  70      10.247  13.792  15.718  1.00  0.79           O  
ATOM   1042  H   SER A  70      12.109  12.073  14.086  1.00  0.79           H  
ATOM   1043  HA  SER A  70      11.000  10.631  16.447  1.00  0.79           H  
ATOM   1044 1HB  SER A  70       9.639  12.498  17.175  1.00  0.79           H  
ATOM   1045 2HB  SER A  70      11.337  12.946  17.226  1.00  0.79           H  
ATOM   1046  HG  SER A  70       9.910  14.489  16.287  1.00  0.79           H  
ATOM   1047  N   ARG A  71       8.626  10.555  15.387  1.00  0.90           N  
ATOM   1048  CA  ARG A  71       7.479  10.166  14.562  1.00  0.90           C  
ATOM   1049  C   ARG A  71       6.116  10.502  15.158  1.00  0.90           C  
ATOM   1050  O   ARG A  71       5.852  10.274  16.341  1.00  0.90           O  
ATOM   1051  CB  ARG A  71       7.563   8.678  14.257  1.00  0.90           C  
ATOM   1052  CG  ARG A  71       6.455   8.114  13.437  1.00  0.90           C  
ATOM   1053  CD  ARG A  71       6.744   6.705  13.040  1.00  0.90           C  
ATOM   1054  NE  ARG A  71       5.595   6.098  12.400  1.00  0.90           N  
ATOM   1055  CZ  ARG A  71       5.583   4.915  11.762  1.00  0.90           C  
ATOM   1056  NH1 ARG A  71       6.666   4.199  11.659  1.00  0.90           N  
ATOM   1057  NH2 ARG A  71       4.474   4.455  11.231  1.00  0.90           N  
ATOM   1058  H   ARG A  71       8.611  10.379  16.381  1.00  0.90           H  
ATOM   1059  HA  ARG A  71       7.551  10.701  13.619  1.00  0.90           H  
ATOM   1060 1HB  ARG A  71       8.468   8.490  13.691  1.00  0.90           H  
ATOM   1061 2HB  ARG A  71       7.621   8.108  15.183  1.00  0.90           H  
ATOM   1062 1HG  ARG A  71       5.529   8.130  14.012  1.00  0.90           H  
ATOM   1063 2HG  ARG A  71       6.329   8.715  12.532  1.00  0.90           H  
ATOM   1064 1HD  ARG A  71       7.580   6.686  12.337  1.00  0.90           H  
ATOM   1065 2HD  ARG A  71       6.996   6.117  13.923  1.00  0.90           H  
ATOM   1066  HE  ARG A  71       4.708   6.574  12.502  1.00  0.90           H  
ATOM   1067 1HH1 ARG A  71       7.532   4.515  12.059  1.00  0.90           H  
ATOM   1068 2HH1 ARG A  71       6.613   3.265  11.194  1.00  0.90           H  
ATOM   1069 1HH2 ARG A  71       3.609   4.973  11.285  1.00  0.90           H  
ATOM   1070 2HH2 ARG A  71       4.511   3.560  10.733  1.00  0.90           H  
ATOM   1071  N   ASP A  72       5.262  11.063  14.300  1.00  1.01           N  
ATOM   1072  CA  ASP A  72       3.897  11.456  14.617  1.00  1.01           C  
ATOM   1073  C   ASP A  72       2.863  10.587  13.897  1.00  1.01           C  
ATOM   1074  O   ASP A  72       2.557  10.776  12.707  1.00  1.01           O  
ATOM   1075  CB  ASP A  72       3.700  12.931  14.286  1.00  1.01           C  
ATOM   1076  CG  ASP A  72       2.302  13.459  14.607  1.00  1.01           C  
ATOM   1077  OD1 ASP A  72       1.367  12.669  14.705  1.00  1.01           O  
ATOM   1078  OD2 ASP A  72       2.165  14.657  14.736  1.00  1.01           O  
ATOM   1079  H   ASP A  72       5.584  11.219  13.346  1.00  1.01           H  
ATOM   1080  HA  ASP A  72       3.750  11.331  15.690  1.00  1.01           H  
ATOM   1081 1HB  ASP A  72       4.435  13.526  14.834  1.00  1.01           H  
ATOM   1082 2HB  ASP A  72       3.893  13.083  13.220  1.00  1.01           H  
ATOM   1083  N   ASN A  73       2.247   9.678  14.643  1.00  1.09           N  
ATOM   1084  CA  ASN A  73       1.353   8.699  14.046  1.00  1.09           C  
ATOM   1085  C   ASN A  73      -0.076   9.184  13.887  1.00  1.09           C  
ATOM   1086  O   ASN A  73      -0.965   8.405  13.545  1.00  1.09           O  
ATOM   1087  CB  ASN A  73       1.412   7.407  14.818  1.00  1.09           C  
ATOM   1088  CG  ASN A  73       2.700   6.742  14.560  1.00  1.09           C  
ATOM   1089  OD1 ASN A  73       3.194   6.864  13.426  1.00  1.09           O  
ATOM   1090  ND2 ASN A  73       3.243   6.061  15.540  1.00  1.09           N  
ATOM   1091  H   ASN A  73       2.468   9.620  15.629  1.00  1.09           H  
ATOM   1092  HA  ASN A  73       1.718   8.486  13.040  1.00  1.09           H  
ATOM   1093 1HB  ASN A  73       1.311   7.605  15.886  1.00  1.09           H  
ATOM   1094 2HB  ASN A  73       0.595   6.751  14.516  1.00  1.09           H  
ATOM   1095 1HD2 ASN A  73       4.111   5.579  15.422  1.00  1.09           H  
ATOM   1096 2HD2 ASN A  73       2.779   6.011  16.424  1.00  1.09           H  
ATOM   1097  N   THR A  74      -0.297  10.482  14.100  1.00  1.11           N  
ATOM   1098  CA  THR A  74      -1.609  11.035  13.845  1.00  1.11           C  
ATOM   1099  C   THR A  74      -1.516  11.794  12.519  1.00  1.11           C  
ATOM   1100  O   THR A  74      -2.534  12.161  11.928  1.00  1.11           O  
ATOM   1101  CB  THR A  74      -2.096  11.961  14.977  1.00  1.11           C  
ATOM   1102  OG1 THR A  74      -1.272  13.128  15.078  1.00  1.11           O  
ATOM   1103  CG2 THR A  74      -2.029  11.208  16.293  1.00  1.11           C  
ATOM   1104  H   THR A  74       0.452  11.111  14.410  1.00  1.11           H  
ATOM   1105  HA  THR A  74      -2.330  10.229  13.727  1.00  1.11           H  
ATOM   1106  HB  THR A  74      -3.123  12.265  14.786  1.00  1.11           H  
ATOM   1107  HG1 THR A  74      -0.321  12.892  14.997  1.00  1.11           H  
ATOM   1108 1HG2 THR A  74      -2.377  11.852  17.099  1.00  1.11           H  
ATOM   1109 2HG2 THR A  74      -2.658  10.321  16.236  1.00  1.11           H  
ATOM   1110 3HG2 THR A  74      -0.997  10.912  16.484  1.00  1.11           H  
ATOM   1111  N   ARG A  75      -0.272  12.030  12.054  1.00  1.06           N  
ATOM   1112  CA  ARG A  75      -0.025  12.744  10.807  1.00  1.06           C  
ATOM   1113  C   ARG A  75       0.764  11.871   9.819  1.00  1.06           C  
ATOM   1114  O   ARG A  75       1.096  12.304   8.707  1.00  1.06           O  
ATOM   1115  CB  ARG A  75       0.728  14.043  11.067  1.00  1.06           C  
ATOM   1116  CG  ARG A  75      -0.059  15.109  11.847  1.00  1.06           C  
ATOM   1117  CD  ARG A  75       0.772  16.327  12.152  1.00  1.06           C  
ATOM   1118  NE  ARG A  75      -0.033  17.400  12.751  1.00  1.06           N  
ATOM   1119  CZ  ARG A  75      -0.332  17.532  14.070  1.00  1.06           C  
ATOM   1120  NH1 ARG A  75       0.122  16.681  14.972  1.00  1.06           N  
ATOM   1121  NH2 ARG A  75      -1.096  18.543  14.461  1.00  1.06           N  
ATOM   1122  H   ARG A  75       0.539  11.702  12.575  1.00  1.06           H  
ATOM   1123  HA  ARG A  75      -0.983  12.993  10.353  1.00  1.06           H  
ATOM   1124 1HB  ARG A  75       1.629  13.820  11.644  1.00  1.06           H  
ATOM   1125 2HB  ARG A  75       1.048  14.480  10.123  1.00  1.06           H  
ATOM   1126 1HG  ARG A  75      -0.938  15.412  11.282  1.00  1.06           H  
ATOM   1127 2HG  ARG A  75      -0.372  14.680  12.805  1.00  1.06           H  
ATOM   1128 1HD  ARG A  75       1.563  16.065  12.850  1.00  1.06           H  
ATOM   1129 2HD  ARG A  75       1.216  16.705  11.233  1.00  1.06           H  
ATOM   1130  HE  ARG A  75      -0.415  18.090  12.123  1.00  1.06           H  
ATOM   1131 1HH1 ARG A  75       0.737  15.887  14.711  1.00  1.06           H  
ATOM   1132 2HH1 ARG A  75      -0.115  16.800  15.940  1.00  1.06           H  
ATOM   1133 1HH2 ARG A  75      -1.449  19.203  13.781  1.00  1.06           H  
ATOM   1134 2HH2 ARG A  75      -1.324  18.653  15.437  1.00  1.06           H  
ATOM   1135  N   ASN A  76       1.075  10.632  10.239  1.00  0.97           N  
ATOM   1136  CA  ASN A  76       1.798   9.646   9.428  1.00  0.97           C  
ATOM   1137  C   ASN A  76       3.095  10.251   8.919  1.00  0.97           C  
ATOM   1138  O   ASN A  76       3.482  10.071   7.756  1.00  0.97           O  
ATOM   1139  CB  ASN A  76       0.912   9.168   8.292  1.00  0.97           C  
ATOM   1140  CG  ASN A  76      -0.329   8.501   8.820  1.00  0.97           C  
ATOM   1141  OD1 ASN A  76      -0.262   7.588   9.652  1.00  0.97           O  
ATOM   1142  ND2 ASN A  76      -1.470   8.959   8.367  1.00  0.97           N  
ATOM   1143  H   ASN A  76       0.839  10.374  11.187  1.00  0.97           H  
ATOM   1144  HA  ASN A  76       2.057   8.795  10.064  1.00  0.97           H  
ATOM   1145 1HB  ASN A  76       0.631  10.000   7.646  1.00  0.97           H  
ATOM   1146 2HB  ASN A  76       1.460   8.452   7.675  1.00  0.97           H  
ATOM   1147 1HD2 ASN A  76      -2.331   8.564   8.691  1.00  0.97           H  
ATOM   1148 2HD2 ASN A  76      -1.479   9.704   7.698  1.00  0.97           H  
ATOM   1149  N   THR A  77       3.761  10.989   9.809  1.00  0.86           N  
ATOM   1150  CA  THR A  77       4.962  11.709   9.435  1.00  0.86           C  
ATOM   1151  C   THR A  77       6.168  11.466  10.340  1.00  0.86           C  
ATOM   1152  O   THR A  77       6.069  11.451  11.573  1.00  0.86           O  
ATOM   1153  CB  THR A  77       4.647  13.222   9.370  1.00  0.86           C  
ATOM   1154  OG1 THR A  77       3.582  13.459   8.410  1.00  0.86           O  
ATOM   1155  CG2 THR A  77       5.875  14.012   8.899  1.00  0.86           C  
ATOM   1156  H   THR A  77       3.393  11.055  10.760  1.00  0.86           H  
ATOM   1157  HA  THR A  77       5.242  11.384   8.442  1.00  0.86           H  
ATOM   1158  HB  THR A  77       4.335  13.574  10.354  1.00  0.86           H  
ATOM   1159  HG1 THR A  77       2.765  12.944   8.626  1.00  0.86           H  
ATOM   1160 1HG2 THR A  77       5.620  15.064   8.847  1.00  0.86           H  
ATOM   1161 2HG2 THR A  77       6.700  13.879   9.584  1.00  0.86           H  
ATOM   1162 3HG2 THR A  77       6.168  13.674   7.923  1.00  0.86           H  
ATOM   1163  N   VAL A  78       7.323  11.293   9.711  1.00  0.75           N  
ATOM   1164  CA  VAL A  78       8.570  11.165  10.447  1.00  0.75           C  
ATOM   1165  C   VAL A  78       9.366  12.431  10.201  1.00  0.75           C  
ATOM   1166  O   VAL A  78       9.348  13.005   9.105  1.00  0.75           O  
ATOM   1167  CB  VAL A  78       9.366   9.907  10.030  1.00  0.75           C  
ATOM   1168  CG1 VAL A  78       9.739   9.989   8.625  1.00  0.75           C  
ATOM   1169  CG2 VAL A  78      10.625   9.740  10.890  1.00  0.75           C  
ATOM   1170  H   VAL A  78       7.327  11.293   8.690  1.00  0.75           H  
ATOM   1171  HA  VAL A  78       8.358  11.096  11.509  1.00  0.75           H  
ATOM   1172  HB  VAL A  78       8.730   9.045  10.158  1.00  0.75           H  
ATOM   1173 1HG1 VAL A  78      10.280   9.101   8.321  1.00  0.75           H  
ATOM   1174 2HG1 VAL A  78       8.834  10.083   8.028  1.00  0.75           H  
ATOM   1175 3HG1 VAL A  78      10.372  10.857   8.494  1.00  0.75           H  
ATOM   1176 1HG2 VAL A  78      11.154   8.844  10.588  1.00  0.75           H  
ATOM   1177 2HG2 VAL A  78      11.284  10.592  10.770  1.00  0.75           H  
ATOM   1178 3HG2 VAL A  78      10.341   9.653  11.932  1.00  0.75           H  
ATOM   1179  N   TYR A  79      10.039  12.891  11.233  1.00  0.68           N  
ATOM   1180  CA  TYR A  79      10.817  14.099  11.114  1.00  0.68           C  
ATOM   1181  C   TYR A  79      12.263  13.848  11.447  1.00  0.68           C  
ATOM   1182  O   TYR A  79      12.587  13.033  12.315  1.00  0.68           O  
ATOM   1183  CB  TYR A  79      10.280  15.166  12.060  1.00  0.68           C  
ATOM   1184  CG  TYR A  79       8.859  15.563  11.809  1.00  0.68           C  
ATOM   1185  CD1 TYR A  79       7.820  14.835  12.391  1.00  0.68           C  
ATOM   1186  CD2 TYR A  79       8.585  16.649  11.017  1.00  0.68           C  
ATOM   1187  CE1 TYR A  79       6.512  15.218  12.173  1.00  0.68           C  
ATOM   1188  CE2 TYR A  79       7.285  17.035  10.799  1.00  0.68           C  
ATOM   1189  CZ  TYR A  79       6.250  16.331  11.371  1.00  0.68           C  
ATOM   1190  OH  TYR A  79       4.953  16.726  11.142  1.00  0.68           O  
ATOM   1191  H   TYR A  79      10.006  12.384  12.115  1.00  0.68           H  
ATOM   1192  HA  TYR A  79      10.773  14.457  10.089  1.00  0.68           H  
ATOM   1193 1HB  TYR A  79      10.356  14.806  13.089  1.00  0.68           H  
ATOM   1194 2HB  TYR A  79      10.902  16.059  11.979  1.00  0.68           H  
ATOM   1195  HD1 TYR A  79       8.042  13.966  13.019  1.00  0.68           H  
ATOM   1196  HD2 TYR A  79       9.406  17.207  10.564  1.00  0.68           H  
ATOM   1197  HE1 TYR A  79       5.695  14.657  12.623  1.00  0.68           H  
ATOM   1198  HE2 TYR A  79       7.073  17.899  10.170  1.00  0.68           H  
ATOM   1199  HH  TYR A  79       4.954  17.516  10.595  1.00  0.68           H  
ATOM   1200  N   LEU A  80      13.134  14.589  10.784  1.00  0.63           N  
ATOM   1201  CA  LEU A  80      14.549  14.535  11.089  1.00  0.63           C  
ATOM   1202  C   LEU A  80      15.018  15.940  11.421  1.00  0.63           C  
ATOM   1203  O   LEU A  80      14.934  16.849  10.589  1.00  0.63           O  
ATOM   1204  CB  LEU A  80      15.353  14.010   9.894  1.00  0.63           C  
ATOM   1205  CG  LEU A  80      16.882  13.917  10.113  1.00  0.63           C  
ATOM   1206  CD1 LEU A  80      17.149  12.833  11.188  1.00  0.63           C  
ATOM   1207  CD2 LEU A  80      17.589  13.618   8.784  1.00  0.63           C  
ATOM   1208  H   LEU A  80      12.790  15.227  10.068  1.00  0.63           H  
ATOM   1209  HA  LEU A  80      14.716  13.895  11.955  1.00  0.63           H  
ATOM   1210 1HB  LEU A  80      15.002  13.015   9.667  1.00  0.63           H  
ATOM   1211 2HB  LEU A  80      15.168  14.646   9.032  1.00  0.63           H  
ATOM   1212  HG  LEU A  80      17.253  14.867  10.502  1.00  0.63           H  
ATOM   1213 1HD1 LEU A  80      18.208  12.744  11.381  1.00  0.63           H  
ATOM   1214 2HD1 LEU A  80      16.634  13.103  12.112  1.00  0.63           H  
ATOM   1215 3HD1 LEU A  80      16.770  11.877  10.830  1.00  0.63           H  
ATOM   1216 1HD2 LEU A  80      18.659  13.561   8.943  1.00  0.63           H  
ATOM   1217 2HD2 LEU A  80      17.236  12.684   8.392  1.00  0.63           H  
ATOM   1218 3HD2 LEU A  80      17.375  14.411   8.076  1.00  0.63           H  
ATOM   1219  N   GLN A  81      15.496  16.141  12.637  1.00  0.61           N  
ATOM   1220  CA  GLN A  81      15.955  17.459  13.025  1.00  0.61           C  
ATOM   1221  C   GLN A  81      17.456  17.450  13.088  1.00  0.61           C  
ATOM   1222  O   GLN A  81      18.065  16.618  13.765  1.00  0.61           O  
ATOM   1223  CB  GLN A  81      15.355  17.900  14.354  1.00  0.61           C  
ATOM   1224  CG  GLN A  81      15.776  19.302  14.772  1.00  0.61           C  
ATOM   1225  CD  GLN A  81      15.083  19.760  16.039  1.00  0.61           C  
ATOM   1226  OE1 GLN A  81      13.936  19.369  16.303  1.00  0.61           O  
ATOM   1227  NE2 GLN A  81      15.764  20.578  16.832  1.00  0.61           N  
ATOM   1228  H   GLN A  81      15.546  15.373  13.300  1.00  0.61           H  
ATOM   1229  HA  GLN A  81      15.666  18.180  12.266  1.00  0.61           H  
ATOM   1230 1HB  GLN A  81      14.269  17.876  14.286  1.00  0.61           H  
ATOM   1231 2HB  GLN A  81      15.652  17.202  15.135  1.00  0.61           H  
ATOM   1232 1HG  GLN A  81      16.851  19.305  14.945  1.00  0.61           H  
ATOM   1233 2HG  GLN A  81      15.531  19.999  13.967  1.00  0.61           H  
ATOM   1234 1HE2 GLN A  81      15.357  20.909  17.685  1.00  0.61           H  
ATOM   1235 2HE2 GLN A  81      16.691  20.863  16.580  1.00  0.61           H  
ATOM   1236  N   MET A  82      18.060  18.361  12.354  1.00  0.60           N  
ATOM   1237  CA  MET A  82      19.495  18.407  12.300  1.00  0.60           C  
ATOM   1238  C   MET A  82      19.917  19.652  13.054  1.00  0.60           C  
ATOM   1239  O   MET A  82      19.382  20.735  12.800  1.00  0.60           O  
ATOM   1240  CB  MET A  82      19.894  18.486  10.848  1.00  0.60           C  
ATOM   1241  CG  MET A  82      19.123  17.463   9.985  1.00  0.60           C  
ATOM   1242  SD  MET A  82      19.597  17.401   8.254  1.00  0.60           S  
ATOM   1243  CE  MET A  82      18.984  18.908   7.687  1.00  0.60           C  
ATOM   1244  H   MET A  82      17.516  19.013  11.790  1.00  0.60           H  
ATOM   1245  HA  MET A  82      19.928  17.532  12.785  1.00  0.60           H  
ATOM   1246 1HB  MET A  82      19.728  19.491  10.461  1.00  0.60           H  
ATOM   1247 2HB  MET A  82      20.946  18.245  10.774  1.00  0.60           H  
ATOM   1248 1HG  MET A  82      19.180  16.498  10.406  1.00  0.60           H  
ATOM   1249 2HG  MET A  82      18.066  17.754  10.013  1.00  0.60           H  
ATOM   1250 1HE  MET A  82      19.191  18.998   6.643  1.00  0.60           H  
ATOM   1251 2HE  MET A  82      17.912  18.966   7.861  1.00  0.60           H  
ATOM   1252 3HE  MET A  82      19.479  19.695   8.220  1.00  0.60           H  
ATOM   1253  N   THR A  83      20.865  19.528  13.971  1.00  0.61           N  
ATOM   1254  CA  THR A  83      21.301  20.686  14.729  1.00  0.61           C  
ATOM   1255  C   THR A  83      22.785  20.927  14.545  1.00  0.61           C  
ATOM   1256  O   THR A  83      23.528  19.999  14.227  1.00  0.61           O  
ATOM   1257  CB  THR A  83      20.959  20.481  16.216  1.00  0.61           C  
ATOM   1258  OG1 THR A  83      21.658  19.336  16.713  1.00  0.61           O  
ATOM   1259  CG2 THR A  83      19.454  20.246  16.366  1.00  0.61           C  
ATOM   1260  H   THR A  83      21.262  18.615  14.190  1.00  0.61           H  
ATOM   1261  HA  THR A  83      20.776  21.568  14.371  1.00  0.61           H  
ATOM   1262  HB  THR A  83      21.256  21.360  16.786  1.00  0.61           H  
ATOM   1263  HG1 THR A  83      21.498  18.569  16.117  1.00  0.61           H  
ATOM   1264 1HG2 THR A  83      19.212  20.096  17.415  1.00  0.61           H  
ATOM   1265 2HG2 THR A  83      18.912  21.110  15.984  1.00  0.61           H  
ATOM   1266 3HG2 THR A  83      19.166  19.357  15.804  1.00  0.61           H  
ATOM   1267  N   SER A  84      23.215  22.173  14.750  1.00  0.62           N  
ATOM   1268  CA  SER A  84      24.619  22.536  14.629  1.00  0.62           C  
ATOM   1269  C   SER A  84      25.219  22.027  13.316  1.00  0.62           C  
ATOM   1270  O   SER A  84      26.290  21.420  13.317  1.00  0.62           O  
ATOM   1271  CB  SER A  84      25.399  22.017  15.818  1.00  0.62           C  
ATOM   1272  OG  SER A  84      24.933  22.592  17.010  1.00  0.62           O  
ATOM   1273  H   SER A  84      22.547  22.892  14.996  1.00  0.62           H  
ATOM   1274  HA  SER A  84      24.685  23.619  14.637  1.00  0.62           H  
ATOM   1275 1HB  SER A  84      25.301  20.943  15.878  1.00  0.62           H  
ATOM   1276 2HB  SER A  84      26.456  22.244  15.690  1.00  0.62           H  
ATOM   1277  HG  SER A  84      25.070  23.540  16.918  1.00  0.62           H  
ATOM   1278  N   LEU A  85      24.531  22.299  12.198  1.00  0.64           N  
ATOM   1279  CA  LEU A  85      24.951  21.809  10.886  1.00  0.64           C  
ATOM   1280  C   LEU A  85      26.327  22.272  10.440  1.00  0.64           C  
ATOM   1281  O   LEU A  85      26.727  23.411  10.673  1.00  0.64           O  
ATOM   1282  CB  LEU A  85      23.905  22.229   9.843  1.00  0.64           C  
ATOM   1283  CG  LEU A  85      22.578  21.441   9.861  1.00  0.64           C  
ATOM   1284  CD1 LEU A  85      21.560  22.106   8.981  1.00  0.64           C  
ATOM   1285  CD2 LEU A  85      22.860  20.054   9.309  1.00  0.64           C  
ATOM   1286  H   LEU A  85      23.670  22.847  12.253  1.00  0.64           H  
ATOM   1287  HA  LEU A  85      24.970  20.720  10.929  1.00  0.64           H  
ATOM   1288 1HB  LEU A  85      23.662  23.284   9.998  1.00  0.64           H  
ATOM   1289 2HB  LEU A  85      24.347  22.123   8.863  1.00  0.64           H  
ATOM   1290  HG  LEU A  85      22.181  21.384  10.882  1.00  0.64           H  
ATOM   1291 1HD1 LEU A  85      20.650  21.534   8.997  1.00  0.64           H  
ATOM   1292 2HD1 LEU A  85      21.362  23.112   9.365  1.00  0.64           H  
ATOM   1293 3HD1 LEU A  85      21.941  22.159   7.965  1.00  0.64           H  
ATOM   1294 1HD2 LEU A  85      21.964  19.478   9.276  1.00  0.64           H  
ATOM   1295 2HD2 LEU A  85      23.248  20.151   8.298  1.00  0.64           H  
ATOM   1296 3HD2 LEU A  85      23.601  19.550   9.937  1.00  0.64           H  
ATOM   1297  N   ASN A  86      27.078  21.367   9.815  1.00  0.65           N  
ATOM   1298  CA  ASN A  86      28.390  21.705   9.275  1.00  0.65           C  
ATOM   1299  C   ASN A  86      28.296  21.881   7.767  1.00  0.65           C  
ATOM   1300  O   ASN A  86      27.340  21.454   7.134  1.00  0.65           O  
ATOM   1301  CB  ASN A  86      29.406  20.613   9.632  1.00  0.65           C  
ATOM   1302  CG  ASN A  86      30.877  21.020   9.510  1.00  0.65           C  
ATOM   1303  OD1 ASN A  86      31.223  22.101   9.004  1.00  0.65           O  
ATOM   1304  ND2 ASN A  86      31.744  20.149   9.953  1.00  0.65           N  
ATOM   1305  H   ASN A  86      26.723  20.411   9.687  1.00  0.65           H  
ATOM   1306  HA  ASN A  86      28.718  22.653   9.701  1.00  0.65           H  
ATOM   1307 1HB  ASN A  86      29.220  20.281  10.654  1.00  0.65           H  
ATOM   1308 2HB  ASN A  86      29.230  19.750   8.984  1.00  0.65           H  
ATOM   1309 1HD2 ASN A  86      32.724  20.337   9.891  1.00  0.65           H  
ATOM   1310 2HD2 ASN A  86      31.427  19.281  10.337  1.00  0.65           H  
ATOM   1311  N   VAL A  87      29.345  22.390   7.159  1.00  0.65           N  
ATOM   1312  CA  VAL A  87      29.393  22.536   5.706  1.00  0.65           C  
ATOM   1313  C   VAL A  87      29.288  21.159   5.058  1.00  0.65           C  
ATOM   1314  O   VAL A  87      28.634  20.964   4.025  1.00  0.65           O  
ATOM   1315  CB  VAL A  87      30.663  23.261   5.276  1.00  0.65           C  
ATOM   1316  CG1 VAL A  87      30.784  23.234   3.772  1.00  0.65           C  
ATOM   1317  CG2 VAL A  87      30.587  24.688   5.783  1.00  0.65           C  
ATOM   1318  H   VAL A  87      30.126  22.690   7.731  1.00  0.65           H  
ATOM   1319  HA  VAL A  87      28.548  23.143   5.387  1.00  0.65           H  
ATOM   1320  HB  VAL A  87      31.535  22.758   5.698  1.00  0.65           H  
ATOM   1321 1HG1 VAL A  87      31.690  23.756   3.470  1.00  0.65           H  
ATOM   1322 2HG1 VAL A  87      30.827  22.201   3.429  1.00  0.65           H  
ATOM   1323 3HG1 VAL A  87      29.913  23.730   3.331  1.00  0.65           H  
ATOM   1324 1HG2 VAL A  87      31.486  25.227   5.490  1.00  0.65           H  
ATOM   1325 2HG2 VAL A  87      29.711  25.175   5.349  1.00  0.65           H  
ATOM   1326 3HG2 VAL A  87      30.505  24.681   6.870  1.00  0.65           H  
ATOM   1327  N   GLU A  88      29.924  20.199   5.725  1.00  0.65           N  
ATOM   1328  CA  GLU A  88      30.014  18.791   5.357  1.00  0.65           C  
ATOM   1329  C   GLU A  88      28.647  18.103   5.308  1.00  0.65           C  
ATOM   1330  O   GLU A  88      28.523  17.019   4.743  1.00  0.65           O  
ATOM   1331  CB  GLU A  88      30.902  18.050   6.359  1.00  0.65           C  
ATOM   1332  CG  GLU A  88      32.369  18.467   6.326  1.00  0.65           C  
ATOM   1333  CD  GLU A  88      33.219  17.763   7.364  1.00  0.65           C  
ATOM   1334  OE1 GLU A  88      32.678  17.021   8.152  1.00  0.65           O  
ATOM   1335  OE2 GLU A  88      34.409  17.976   7.369  1.00  0.65           O  
ATOM   1336  H   GLU A  88      30.405  20.485   6.564  1.00  0.65           H  
ATOM   1337  HA  GLU A  88      30.463  18.725   4.365  1.00  0.65           H  
ATOM   1338 1HB  GLU A  88      30.527  18.223   7.369  1.00  0.65           H  
ATOM   1339 2HB  GLU A  88      30.849  16.978   6.170  1.00  0.65           H  
ATOM   1340 1HG  GLU A  88      32.774  18.256   5.337  1.00  0.65           H  
ATOM   1341 2HG  GLU A  88      32.424  19.544   6.490  1.00  0.65           H  
ATOM   1342  N   ASP A  89      27.623  18.711   5.917  1.00  0.64           N  
ATOM   1343  CA  ASP A  89      26.301  18.114   5.938  1.00  0.64           C  
ATOM   1344  C   ASP A  89      25.499  18.471   4.677  1.00  0.64           C  
ATOM   1345  O   ASP A  89      24.346  18.038   4.533  1.00  0.64           O  
ATOM   1346  CB  ASP A  89      25.553  18.534   7.214  1.00  0.64           C  
ATOM   1347  CG  ASP A  89      26.141  17.905   8.542  1.00  0.64           C  
ATOM   1348  OD1 ASP A  89      26.345  16.699   8.600  1.00  0.64           O  
ATOM   1349  OD2 ASP A  89      26.408  18.649   9.469  1.00  0.64           O  
ATOM   1350  H   ASP A  89      27.740  19.624   6.351  1.00  0.64           H  
ATOM   1351  HA  ASP A  89      26.422  17.034   5.955  1.00  0.64           H  
ATOM   1352 1HB  ASP A  89      25.590  19.621   7.303  1.00  0.64           H  
ATOM   1353 2HB  ASP A  89      24.507  18.255   7.131  1.00  0.64           H  
ATOM   1354  N   THR A  90      26.099  19.264   3.763  1.00  0.62           N  
ATOM   1355  CA  THR A  90      25.437  19.570   2.495  1.00  0.62           C  
ATOM   1356  C   THR A  90      25.226  18.266   1.741  1.00  0.62           C  
ATOM   1357  O   THR A  90      26.182  17.534   1.475  1.00  0.62           O  
ATOM   1358  CB  THR A  90      26.304  20.497   1.623  1.00  0.62           C  
ATOM   1359  OG1 THR A  90      26.545  21.743   2.315  1.00  0.62           O  
ATOM   1360  CG2 THR A  90      25.686  20.718   0.228  1.00  0.62           C  
ATOM   1361  H   THR A  90      27.031  19.648   3.931  1.00  0.62           H  
ATOM   1362  HA  THR A  90      24.474  20.032   2.694  1.00  0.62           H  
ATOM   1363  HB  THR A  90      27.272  20.018   1.480  1.00  0.62           H  
ATOM   1364  HG1 THR A  90      27.231  21.574   3.016  1.00  0.62           H  
ATOM   1365 1HG2 THR A  90      26.346  21.351  -0.361  1.00  0.62           H  
ATOM   1366 2HG2 THR A  90      25.573  19.754  -0.266  1.00  0.62           H  
ATOM   1367 3HG2 THR A  90      24.734  21.172   0.288  1.00  0.62           H  
ATOM   1368  N   ALA A  91      23.981  17.974   1.395  1.00  0.61           N  
ATOM   1369  CA  ALA A  91      23.664  16.704   0.747  1.00  0.61           C  
ATOM   1370  C   ALA A  91      22.206  16.616   0.360  1.00  0.61           C  
ATOM   1371  O   ALA A  91      21.385  17.431   0.788  1.00  0.61           O  
ATOM   1372  CB  ALA A  91      23.984  15.545   1.660  1.00  0.61           C  
ATOM   1373  H   ALA A  91      23.255  18.663   1.595  1.00  0.61           H  
ATOM   1374  HA  ALA A  91      24.258  16.624  -0.162  1.00  0.61           H  
ATOM   1375 1HB  ALA A  91      23.741  14.621   1.158  1.00  0.61           H  
ATOM   1376 2HB  ALA A  91      25.028  15.525   1.947  1.00  0.61           H  
ATOM   1377 3HB  ALA A  91      23.374  15.662   2.538  1.00  0.61           H  
ATOM   1378  N   VAL A  92      21.874  15.590  -0.407  1.00  0.60           N  
ATOM   1379  CA  VAL A  92      20.475  15.279  -0.615  1.00  0.60           C  
ATOM   1380  C   VAL A  92      20.053  14.250   0.429  1.00  0.60           C  
ATOM   1381  O   VAL A  92      20.733  13.240   0.634  1.00  0.60           O  
ATOM   1382  CB  VAL A  92      20.212  14.740  -2.022  1.00  0.60           C  
ATOM   1383  CG1 VAL A  92      18.758  14.382  -2.154  1.00  0.60           C  
ATOM   1384  CG2 VAL A  92      20.568  15.789  -3.025  1.00  0.60           C  
ATOM   1385  H   VAL A  92      22.588  14.975  -0.799  1.00  0.60           H  
ATOM   1386  HA  VAL A  92      19.887  16.179  -0.477  1.00  0.60           H  
ATOM   1387  HB  VAL A  92      20.808  13.841  -2.187  1.00  0.60           H  
ATOM   1388 1HG1 VAL A  92      18.567  14.003  -3.155  1.00  0.60           H  
ATOM   1389 2HG1 VAL A  92      18.486  13.628  -1.423  1.00  0.60           H  
ATOM   1390 3HG1 VAL A  92      18.165  15.274  -1.987  1.00  0.60           H  
ATOM   1391 1HG2 VAL A  92      20.379  15.417  -4.028  1.00  0.60           H  
ATOM   1392 2HG2 VAL A  92      19.959  16.675  -2.846  1.00  0.60           H  
ATOM   1393 3HG2 VAL A  92      21.622  16.048  -2.926  1.00  0.60           H  
ATOM   1394  N   TYR A  93      18.964  14.526   1.124  1.00  0.60           N  
ATOM   1395  CA  TYR A  93      18.467  13.623   2.146  1.00  0.60           C  
ATOM   1396  C   TYR A  93      17.285  12.849   1.603  1.00  0.60           C  
ATOM   1397  O   TYR A  93      16.487  13.388   0.836  1.00  0.60           O  
ATOM   1398  CB  TYR A  93      18.111  14.429   3.390  1.00  0.60           C  
ATOM   1399  CG  TYR A  93      19.345  14.964   4.128  1.00  0.60           C  
ATOM   1400  CD1 TYR A  93      20.043  16.053   3.616  1.00  0.60           C  
ATOM   1401  CD2 TYR A  93      19.753  14.386   5.330  1.00  0.60           C  
ATOM   1402  CE1 TYR A  93      21.157  16.534   4.275  1.00  0.60           C  
ATOM   1403  CE2 TYR A  93      20.857  14.889   5.993  1.00  0.60           C  
ATOM   1404  CZ  TYR A  93      21.569  15.966   5.452  1.00  0.60           C  
ATOM   1405  OH  TYR A  93      22.712  16.470   6.084  1.00  0.60           O  
ATOM   1406  H   TYR A  93      18.466  15.390   0.932  1.00  0.60           H  
ATOM   1407  HA  TYR A  93      19.247  12.914   2.399  1.00  0.60           H  
ATOM   1408 1HB  TYR A  93      17.490  15.278   3.098  1.00  0.60           H  
ATOM   1409 2HB  TYR A  93      17.534  13.812   4.076  1.00  0.60           H  
ATOM   1410  HD1 TYR A  93      19.727  16.515   2.677  1.00  0.60           H  
ATOM   1411  HD2 TYR A  93      19.202  13.538   5.744  1.00  0.60           H  
ATOM   1412  HE1 TYR A  93      21.723  17.361   3.864  1.00  0.60           H  
ATOM   1413  HE2 TYR A  93      21.180  14.434   6.928  1.00  0.60           H  
ATOM   1414  HH  TYR A  93      23.189  17.091   5.469  1.00  0.60           H  
ATOM   1415  N   TYR A  94      17.177  11.584   1.987  1.00  0.63           N  
ATOM   1416  CA  TYR A  94      16.062  10.762   1.533  1.00  0.63           C  
ATOM   1417  C   TYR A  94      15.417  10.001   2.675  1.00  0.63           C  
ATOM   1418  O   TYR A  94      16.096   9.451   3.540  1.00  0.63           O  
ATOM   1419  CB  TYR A  94      16.538   9.710   0.539  1.00  0.63           C  
ATOM   1420  CG  TYR A  94      17.232  10.190  -0.697  1.00  0.63           C  
ATOM   1421  CD1 TYR A  94      18.601  10.452  -0.653  1.00  0.63           C  
ATOM   1422  CD2 TYR A  94      16.537  10.313  -1.882  1.00  0.63           C  
ATOM   1423  CE1 TYR A  94      19.256  10.855  -1.791  1.00  0.63           C  
ATOM   1424  CE2 TYR A  94      17.196  10.712  -3.022  1.00  0.63           C  
ATOM   1425  CZ  TYR A  94      18.548  10.987  -2.981  1.00  0.63           C  
ATOM   1426  OH  TYR A  94      19.200  11.385  -4.132  1.00  0.63           O  
ATOM   1427  H   TYR A  94      17.887  11.199   2.602  1.00  0.63           H  
ATOM   1428  HA  TYR A  94      15.300  11.402   1.083  1.00  0.63           H  
ATOM   1429 1HB  TYR A  94      17.204   9.030   1.051  1.00  0.63           H  
ATOM   1430 2HB  TYR A  94      15.671   9.151   0.226  1.00  0.63           H  
ATOM   1431  HD1 TYR A  94      19.155  10.343   0.285  1.00  0.63           H  
ATOM   1432  HD2 TYR A  94      15.463  10.092  -1.915  1.00  0.63           H  
ATOM   1433  HE1 TYR A  94      20.316  11.065  -1.758  1.00  0.63           H  
ATOM   1434  HE2 TYR A  94      16.649  10.811  -3.958  1.00  0.63           H  
ATOM   1435  HH  TYR A  94      20.095  11.671  -3.914  1.00  0.63           H  
ATOM   1436  N   CYS A  95      14.112   9.892   2.610  1.00  0.70           N  
ATOM   1437  CA  CYS A  95      13.297   9.121   3.534  1.00  0.70           C  
ATOM   1438  C   CYS A  95      12.937   7.756   2.946  1.00  0.70           C  
ATOM   1439  O   CYS A  95      12.464   7.651   1.811  1.00  0.70           O  
ATOM   1440  CB  CYS A  95      12.063   9.918   3.871  1.00  0.70           C  
ATOM   1441  SG  CYS A  95      10.907   9.173   4.893  1.00  0.70           S  
ATOM   1442  H   CYS A  95      13.629  10.412   1.878  1.00  0.70           H  
ATOM   1443  HA  CYS A  95      13.863   8.970   4.452  1.00  0.70           H  
ATOM   1444 1HB  CYS A  95      12.369  10.859   4.325  1.00  0.70           H  
ATOM   1445 2HB  CYS A  95      11.556  10.156   2.947  1.00  0.70           H  
ATOM   1446  N   ASN A  96      13.210   6.708   3.715  1.00  0.82           N  
ATOM   1447  CA  ASN A  96      12.995   5.318   3.321  1.00  0.82           C  
ATOM   1448  C   ASN A  96      12.103   4.569   4.313  1.00  0.82           C  
ATOM   1449  O   ASN A  96      12.442   4.427   5.492  1.00  0.82           O  
ATOM   1450  CB  ASN A  96      14.313   4.606   3.181  1.00  0.82           C  
ATOM   1451  CG  ASN A  96      14.224   3.205   2.654  1.00  0.82           C  
ATOM   1452  OD1 ASN A  96      13.214   2.793   2.103  1.00  0.82           O  
ATOM   1453  ND2 ASN A  96      15.289   2.457   2.826  1.00  0.82           N  
ATOM   1454  H   ASN A  96      13.608   6.889   4.629  1.00  0.82           H  
ATOM   1455  HA  ASN A  96      12.501   5.312   2.359  1.00  0.82           H  
ATOM   1456 1HB  ASN A  96      14.964   5.183   2.543  1.00  0.82           H  
ATOM   1457 2HB  ASN A  96      14.769   4.573   4.157  1.00  0.82           H  
ATOM   1458 1HD2 ASN A  96      15.301   1.514   2.496  1.00  0.82           H  
ATOM   1459 2HD2 ASN A  96      16.095   2.834   3.281  1.00  0.82           H  
ATOM   1460  N   GLY A  97      10.907   4.209   3.877  1.00  1.03           N  
ATOM   1461  CA  GLY A  97       9.962   3.525   4.751  1.00  1.03           C  
ATOM   1462  C   GLY A  97       9.939   2.014   4.513  1.00  1.03           C  
ATOM   1463  O   GLY A  97      10.037   1.566   3.369  1.00  1.03           O  
ATOM   1464  H   GLY A  97      10.693   4.356   2.891  1.00  1.03           H  
ATOM   1465 1HA  GLY A  97      10.207   3.725   5.793  1.00  1.03           H  
ATOM   1466 2HA  GLY A  97       8.972   3.937   4.572  1.00  1.03           H  
ATOM   1467  N   GLU A  98       9.725   1.233   5.579  1.00  1.37           N  
ATOM   1468  CA  GLU A  98       9.603  -0.230   5.485  1.00  1.37           C  
ATOM   1469  C   GLU A  98       8.197  -0.682   5.884  1.00  1.37           C  
ATOM   1470  O   GLU A  98       7.755  -0.435   7.009  1.00  1.37           O  
ATOM   1471  CB  GLU A  98      10.646  -0.908   6.379  1.00  1.37           C  
ATOM   1472  CG  GLU A  98      10.636  -2.445   6.345  1.00  1.37           C  
ATOM   1473  CD  GLU A  98      11.700  -3.084   7.238  1.00  1.37           C  
ATOM   1474  OE1 GLU A  98      12.867  -2.839   7.020  1.00  1.37           O  
ATOM   1475  OE2 GLU A  98      11.337  -3.817   8.132  1.00  1.37           O  
ATOM   1476  H   GLU A  98       9.684   1.674   6.500  1.00  1.37           H  
ATOM   1477  HA  GLU A  98       9.768  -0.535   4.452  1.00  1.37           H  
ATOM   1478 1HB  GLU A  98      11.642  -0.575   6.085  1.00  1.37           H  
ATOM   1479 2HB  GLU A  98      10.490  -0.594   7.414  1.00  1.37           H  
ATOM   1480 1HG  GLU A  98       9.651  -2.797   6.664  1.00  1.37           H  
ATOM   1481 2HG  GLU A  98      10.786  -2.778   5.314  1.00  1.37           H  
ATOM   1482  N   VAL A  99       7.504  -1.353   4.972  1.00  1.89           N  
ATOM   1483  CA  VAL A  99       6.117  -1.786   5.172  1.00  1.89           C  
ATOM   1484  C   VAL A  99       5.977  -3.021   6.070  1.00  1.89           C  
ATOM   1485  O   VAL A  99       6.747  -3.967   5.964  1.00  1.89           O  
ATOM   1486  CB  VAL A  99       5.445  -1.982   3.813  1.00  1.89           C  
ATOM   1487  CG1 VAL A  99       4.074  -2.572   3.964  1.00  1.89           C  
ATOM   1488  CG2 VAL A  99       5.355  -0.642   3.140  1.00  1.89           C  
ATOM   1489  H   VAL A  99       7.947  -1.564   4.071  1.00  1.89           H  
ATOM   1490  HA  VAL A  99       5.588  -0.967   5.660  1.00  1.89           H  
ATOM   1491  HB  VAL A  99       6.039  -2.658   3.210  1.00  1.89           H  
ATOM   1492 1HG1 VAL A  99       3.629  -2.685   2.988  1.00  1.89           H  
ATOM   1493 2HG1 VAL A  99       4.150  -3.519   4.422  1.00  1.89           H  
ATOM   1494 3HG1 VAL A  99       3.458  -1.927   4.568  1.00  1.89           H  
ATOM   1495 1HG2 VAL A  99       4.880  -0.769   2.184  1.00  1.89           H  
ATOM   1496 2HG2 VAL A  99       4.771   0.037   3.741  1.00  1.89           H  
ATOM   1497 3HG2 VAL A  99       6.359  -0.234   3.008  1.00  1.89           H  
ATOM   1498  N   LYS A 100       4.974  -3.001   6.958  1.00  2.63           N  
ATOM   1499  CA  LYS A 100       4.732  -4.076   7.933  1.00  2.63           C  
ATOM   1500  C   LYS A 100       4.537  -5.474   7.358  1.00  2.63           C  
ATOM   1501  O   LYS A 100       4.909  -6.446   8.003  1.00  2.63           O  
ATOM   1502  CB  LYS A 100       3.490  -3.744   8.776  1.00  2.63           C  
ATOM   1503  CG  LYS A 100       3.688  -2.589   9.756  1.00  2.63           C  
ATOM   1504  CD  LYS A 100       2.459  -2.281  10.596  1.00  2.63           C  
ATOM   1505  CE  LYS A 100       2.763  -1.138  11.577  1.00  2.63           C  
ATOM   1506  NZ  LYS A 100       1.595  -0.808  12.463  1.00  2.63           N  
ATOM   1507  H   LYS A 100       4.365  -2.195   6.979  1.00  2.63           H  
ATOM   1508  HA  LYS A 100       5.597  -4.130   8.594  1.00  2.63           H  
ATOM   1509 1HB  LYS A 100       2.662  -3.485   8.118  1.00  2.63           H  
ATOM   1510 2HB  LYS A 100       3.193  -4.631   9.346  1.00  2.63           H  
ATOM   1511 1HG  LYS A 100       4.489  -2.842  10.429  1.00  2.63           H  
ATOM   1512 2HG  LYS A 100       3.956  -1.686   9.207  1.00  2.63           H  
ATOM   1513 1HD  LYS A 100       1.640  -1.961   9.944  1.00  2.63           H  
ATOM   1514 2HD  LYS A 100       2.149  -3.167  11.146  1.00  2.63           H  
ATOM   1515 1HE  LYS A 100       3.611  -1.423  12.199  1.00  2.63           H  
ATOM   1516 2HE  LYS A 100       3.029  -0.241  11.005  1.00  2.63           H  
ATOM   1517 1HZ  LYS A 100       1.846  -0.045  13.068  1.00  2.63           H  
ATOM   1518 2HZ  LYS A 100       0.802  -0.508  11.898  1.00  2.63           H  
ATOM   1519 3HZ  LYS A 100       1.329  -1.601  13.008  1.00  2.63           H  
ATOM   1520  N   VAL A 101       3.956  -5.580   6.158  1.00  3.57           N  
ATOM   1521  CA  VAL A 101       3.650  -6.869   5.522  1.00  3.57           C  
ATOM   1522  C   VAL A 101       3.281  -7.933   6.567  1.00  3.57           C  
ATOM   1523  O   VAL A 101       3.981  -8.938   6.768  1.00  3.57           O  
ATOM   1524  CB  VAL A 101       4.810  -7.376   4.617  1.00  3.57           C  
ATOM   1525  CG1 VAL A 101       5.076  -6.386   3.505  1.00  3.57           C  
ATOM   1526  CG2 VAL A 101       6.066  -7.604   5.402  1.00  3.57           C  
ATOM   1527  H   VAL A 101       3.706  -4.731   5.684  1.00  3.57           H  
ATOM   1528  HA  VAL A 101       2.785  -6.724   4.874  1.00  3.57           H  
ATOM   1529  HB  VAL A 101       4.497  -8.315   4.167  1.00  3.57           H  
ATOM   1530 1HG1 VAL A 101       5.865  -6.767   2.858  1.00  3.57           H  
ATOM   1531 2HG1 VAL A 101       4.167  -6.242   2.928  1.00  3.57           H  
ATOM   1532 3HG1 VAL A 101       5.394  -5.440   3.940  1.00  3.57           H  
ATOM   1533 1HG2 VAL A 101       6.840  -7.991   4.749  1.00  3.57           H  
ATOM   1534 2HG2 VAL A 101       6.422  -6.681   5.848  1.00  3.57           H  
ATOM   1535 3HG2 VAL A 101       5.859  -8.319   6.183  1.00  3.57           H  
ATOM   1536  N   GLY A 102       2.148  -7.702   7.236  1.00  4.60           N  
ATOM   1537  CA  GLY A 102       1.728  -8.576   8.315  1.00  4.60           C  
ATOM   1538  C   GLY A 102       2.697  -8.431   9.476  1.00  4.60           C  
ATOM   1539  O   GLY A 102       2.809  -7.355  10.064  1.00  4.60           O  
ATOM   1540  H   GLY A 102       1.604  -6.884   7.011  1.00  4.60           H  
ATOM   1541 1HA  GLY A 102       0.720  -8.311   8.635  1.00  4.60           H  
ATOM   1542 2HA  GLY A 102       1.706  -9.608   7.971  1.00  4.60           H  
ATOM   1543  N   THR A 103       3.353  -9.526   9.832  1.00  5.52           N  
ATOM   1544  CA  THR A 103       4.307  -9.526  10.928  1.00  5.52           C  
ATOM   1545  C   THR A 103       5.729  -9.851  10.465  1.00  5.52           C  
ATOM   1546  O   THR A 103       6.612 -10.091  11.293  1.00  5.52           O  
ATOM   1547  CB  THR A 103       3.878 -10.526  12.016  1.00  5.52           C  
ATOM   1548  OG1 THR A 103       3.804 -11.844  11.455  1.00  5.52           O  
ATOM   1549  CG2 THR A 103       2.513 -10.140  12.571  1.00  5.52           C  
ATOM   1550  H   THR A 103       3.201 -10.375   9.308  1.00  5.52           H  
ATOM   1551  HA  THR A 103       4.326  -8.530  11.369  1.00  5.52           H  
ATOM   1552  HB  THR A 103       4.610 -10.522  12.822  1.00  5.52           H  
ATOM   1553  HG1 THR A 103       4.683 -12.125  11.183  1.00  5.52           H  
ATOM   1554 1HG2 THR A 103       2.219 -10.853  13.341  1.00  5.52           H  
ATOM   1555 2HG2 THR A 103       2.566  -9.140  13.002  1.00  5.52           H  
ATOM   1556 3HG2 THR A 103       1.776 -10.150  11.771  1.00  5.52           H  
ATOM   1557  N   ARG A 104       5.953  -9.915   9.152  1.00  6.07           N  
ATOM   1558  CA  ARG A 104       7.284 -10.266   8.663  1.00  6.07           C  
ATOM   1559  C   ARG A 104       8.161  -9.040   8.486  1.00  6.07           C  
ATOM   1560  O   ARG A 104       7.884  -8.173   7.667  1.00  6.07           O  
ATOM   1561  CB  ARG A 104       7.201 -11.013   7.341  1.00  6.07           C  
ATOM   1562  CG  ARG A 104       8.548 -11.415   6.753  1.00  6.07           C  
ATOM   1563  CD  ARG A 104       8.395 -12.134   5.459  1.00  6.07           C  
ATOM   1564  NE  ARG A 104       9.684 -12.505   4.888  1.00  6.07           N  
ATOM   1565  CZ  ARG A 104       9.855 -13.070   3.676  1.00  6.07           C  
ATOM   1566  NH1 ARG A 104       8.813 -13.323   2.913  1.00  6.07           N  
ATOM   1567  NH2 ARG A 104      11.070 -13.372   3.252  1.00  6.07           N  
ATOM   1568  H   ARG A 104       5.211  -9.677   8.486  1.00  6.07           H  
ATOM   1569  HA  ARG A 104       7.757 -10.923   9.394  1.00  6.07           H  
ATOM   1570 1HB  ARG A 104       6.617 -11.921   7.478  1.00  6.07           H  
ATOM   1571 2HB  ARG A 104       6.685 -10.407   6.606  1.00  6.07           H  
ATOM   1572 1HG  ARG A 104       9.148 -10.523   6.581  1.00  6.07           H  
ATOM   1573 2HG  ARG A 104       9.068 -12.069   7.453  1.00  6.07           H  
ATOM   1574 1HD  ARG A 104       7.814 -13.043   5.611  1.00  6.07           H  
ATOM   1575 2HD  ARG A 104       7.880 -11.487   4.748  1.00  6.07           H  
ATOM   1576  HE  ARG A 104      10.511 -12.329   5.444  1.00  6.07           H  
ATOM   1577 1HH1 ARG A 104       7.883 -13.095   3.236  1.00  6.07           H  
ATOM   1578 2HH1 ARG A 104       8.942 -13.747   2.006  1.00  6.07           H  
ATOM   1579 1HH2 ARG A 104      11.872 -13.182   3.837  1.00  6.07           H  
ATOM   1580 2HH2 ARG A 104      11.197 -13.796   2.345  1.00  6.07           H  
ATOM   1581  N   LEU A 105       9.287  -8.984   9.174  1.00  6.07           N  
ATOM   1582  CA  LEU A 105      10.117  -7.788   9.065  1.00  6.07           C  
ATOM   1583  C   LEU A 105      11.029  -7.848   7.846  1.00  6.07           C  
ATOM   1584  O   LEU A 105      12.244  -8.015   7.960  1.00  6.07           O  
ATOM   1585  CB  LEU A 105      10.928  -7.605  10.344  1.00  6.07           C  
ATOM   1586  CG  LEU A 105      10.074  -7.464  11.610  1.00  6.07           C  
ATOM   1587  CD1 LEU A 105      10.975  -7.324  12.823  1.00  6.07           C  
ATOM   1588  CD2 LEU A 105       9.163  -6.267  11.457  1.00  6.07           C  
ATOM   1589  H   LEU A 105       9.529  -9.724   9.818  1.00  6.07           H  
ATOM   1590  HA  LEU A 105       9.462  -6.923   8.950  1.00  6.07           H  
ATOM   1591 1HB  LEU A 105      11.589  -8.461  10.471  1.00  6.07           H  
ATOM   1592 2HB  LEU A 105      11.537  -6.705  10.243  1.00  6.07           H  
ATOM   1593  HG  LEU A 105       9.465  -8.363  11.743  1.00  6.07           H  
ATOM   1594 1HD1 LEU A 105      10.364  -7.233  13.722  1.00  6.07           H  
ATOM   1595 2HD1 LEU A 105      11.612  -8.204  12.906  1.00  6.07           H  
ATOM   1596 3HD1 LEU A 105      11.595  -6.434  12.714  1.00  6.07           H  
ATOM   1597 1HD2 LEU A 105       8.555  -6.169  12.342  1.00  6.07           H  
ATOM   1598 2HD2 LEU A 105       9.769  -5.371  11.326  1.00  6.07           H  
ATOM   1599 3HD2 LEU A 105       8.520  -6.402  10.584  1.00  6.07           H  
ATOM   1600  N   SER A 106      10.404  -7.768   6.678  1.00  5.50           N  
ATOM   1601  CA  SER A 106      11.094  -7.846   5.402  1.00  5.50           C  
ATOM   1602  C   SER A 106      11.788  -6.548   5.025  1.00  5.50           C  
ATOM   1603  O   SER A 106      11.105  -5.569   4.743  1.00  5.50           O  
ATOM   1604  CB  SER A 106      10.117  -8.146   4.290  1.00  5.50           C  
ATOM   1605  OG  SER A 106      10.743  -7.996   3.029  1.00  5.50           O  
ATOM   1606  H   SER A 106       9.391  -7.643   6.720  1.00  5.50           H  
ATOM   1607  HA  SER A 106      11.794  -8.669   5.475  1.00  5.50           H  
ATOM   1608 1HB  SER A 106       9.748  -9.166   4.399  1.00  5.50           H  
ATOM   1609 2HB  SER A 106       9.261  -7.476   4.362  1.00  5.50           H  
ATOM   1610  HG  SER A 106      10.140  -8.406   2.394  1.00  5.50           H  
ATOM   1611  N   PRO A 107      13.103  -6.540   4.785  1.00  4.54           N  
ATOM   1612  CA  PRO A 107      13.868  -5.374   4.420  1.00  4.54           C  
ATOM   1613  C   PRO A 107      13.753  -5.082   2.932  1.00  4.54           C  
ATOM   1614  O   PRO A 107      14.512  -4.267   2.405  1.00  4.54           O  
ATOM   1615  CB  PRO A 107      15.287  -5.786   4.805  1.00  4.54           C  
ATOM   1616  CG  PRO A 107      15.318  -7.263   4.518  1.00  4.54           C  
ATOM   1617  CD  PRO A 107      13.923  -7.765   4.915  1.00  4.54           C  
ATOM   1618  HA  PRO A 107      13.523  -4.514   5.018  1.00  4.54           H  
ATOM   1619 1HB  PRO A 107      16.015  -5.219   4.208  1.00  4.54           H  
ATOM   1620 2HB  PRO A 107      15.472  -5.546   5.862  1.00  4.54           H  
ATOM   1621 1HG  PRO A 107      15.533  -7.417   3.455  1.00  4.54           H  
ATOM   1622 2HG  PRO A 107      16.126  -7.750   5.082  1.00  4.54           H  
ATOM   1623 1HD  PRO A 107      13.598  -8.534   4.207  1.00  4.54           H  
ATOM   1624 2HD  PRO A 107      13.935  -8.120   5.960  1.00  4.54           H  
ATOM   1625  N   PHE A 108      12.836  -5.769   2.233  1.00  3.46           N  
ATOM   1626  CA  PHE A 108      12.758  -5.579   0.801  1.00  3.46           C  
ATOM   1627  C   PHE A 108      11.551  -4.742   0.393  1.00  3.46           C  
ATOM   1628  O   PHE A 108      11.627  -3.972  -0.569  1.00  3.46           O  
ATOM   1629  CB  PHE A 108      12.701  -6.938   0.129  1.00  3.46           C  
ATOM   1630  CG  PHE A 108      13.891  -7.761   0.465  1.00  3.46           C  
ATOM   1631  CD1 PHE A 108      13.760  -8.857   1.296  1.00  3.46           C  
ATOM   1632  CD2 PHE A 108      15.145  -7.433  -0.011  1.00  3.46           C  
ATOM   1633  CE1 PHE A 108      14.855  -9.619   1.638  1.00  3.46           C  
ATOM   1634  CE2 PHE A 108      16.247  -8.190   0.330  1.00  3.46           C  
ATOM   1635  CZ  PHE A 108      16.101  -9.287   1.155  1.00  3.46           C  
ATOM   1636  H   PHE A 108      12.200  -6.438   2.670  1.00  3.46           H  
ATOM   1637  HA  PHE A 108      13.659  -5.064   0.468  1.00  3.46           H  
ATOM   1638 1HB  PHE A 108      11.808  -7.471   0.450  1.00  3.46           H  
ATOM   1639 2HB  PHE A 108      12.653  -6.819  -0.951  1.00  3.46           H  
ATOM   1640  HD1 PHE A 108      12.773  -9.112   1.682  1.00  3.46           H  
ATOM   1641  HD2 PHE A 108      15.259  -6.562  -0.658  1.00  3.46           H  
ATOM   1642  HE1 PHE A 108      14.735 -10.481   2.294  1.00  3.46           H  
ATOM   1643  HE2 PHE A 108      17.232  -7.921  -0.051  1.00  3.46           H  
ATOM   1644  HZ  PHE A 108      16.970  -9.885   1.425  1.00  3.46           H  
ATOM   1645  N   ARG A 109      10.437  -4.816   1.131  1.00  2.51           N  
ATOM   1646  CA  ARG A 109       9.285  -4.030   0.682  1.00  2.51           C  
ATOM   1647  C   ARG A 109       9.374  -2.618   1.227  1.00  2.51           C  
ATOM   1648  O   ARG A 109       8.679  -2.234   2.178  1.00  2.51           O  
ATOM   1649  CB  ARG A 109       7.940  -4.612   1.057  1.00  2.51           C  
ATOM   1650  CG  ARG A 109       6.833  -3.761   0.448  1.00  2.51           C  
ATOM   1651  CD  ARG A 109       5.458  -4.242   0.647  1.00  2.51           C  
ATOM   1652  NE  ARG A 109       4.528  -3.339  -0.008  1.00  2.51           N  
ATOM   1653  CZ  ARG A 109       3.198  -3.353   0.087  1.00  2.51           C  
ATOM   1654  NH1 ARG A 109       2.563  -4.236   0.828  1.00  2.51           N  
ATOM   1655  NH2 ARG A 109       2.555  -2.445  -0.602  1.00  2.51           N  
ATOM   1656  H   ARG A 109      10.386  -5.408   1.951  1.00  2.51           H  
ATOM   1657  HA  ARG A 109       9.312  -3.970  -0.406  1.00  2.51           H  
ATOM   1658 1HB  ARG A 109       7.848  -5.632   0.692  1.00  2.51           H  
ATOM   1659 2HB  ARG A 109       7.818  -4.622   2.144  1.00  2.51           H  
ATOM   1660 1HG  ARG A 109       6.902  -2.780   0.896  1.00  2.51           H  
ATOM   1661 2HG  ARG A 109       7.004  -3.667  -0.626  1.00  2.51           H  
ATOM   1662 1HD  ARG A 109       5.339  -5.236   0.220  1.00  2.51           H  
ATOM   1663 2HD  ARG A 109       5.225  -4.262   1.693  1.00  2.51           H  
ATOM   1664  HE  ARG A 109       4.912  -2.622  -0.630  1.00  2.51           H  
ATOM   1665 1HH1 ARG A 109       3.085  -4.928   1.345  1.00  2.51           H  
ATOM   1666 2HH1 ARG A 109       1.554  -4.233   0.866  1.00  2.51           H  
ATOM   1667 1HH2 ARG A 109       3.125  -1.803  -1.163  1.00  2.51           H  
ATOM   1668 2HH2 ARG A 109       1.549  -2.395  -0.584  1.00  2.51           H  
ATOM   1669  N   THR A 110      10.250  -1.860   0.600  1.00  1.80           N  
ATOM   1670  CA  THR A 110      10.567  -0.531   1.055  1.00  1.80           C  
ATOM   1671  C   THR A 110      10.275   0.509  -0.006  1.00  1.80           C  
ATOM   1672  O   THR A 110      10.270   0.215  -1.205  1.00  1.80           O  
ATOM   1673  CB  THR A 110      12.051  -0.468   1.460  1.00  1.80           C  
ATOM   1674  OG1 THR A 110      12.878  -0.751   0.308  1.00  1.80           O  
ATOM   1675  CG2 THR A 110      12.351  -1.500   2.561  1.00  1.80           C  
ATOM   1676  H   THR A 110      10.757  -2.284  -0.176  1.00  1.80           H  
ATOM   1677  HA  THR A 110       9.953  -0.310   1.920  1.00  1.80           H  
ATOM   1678  HB  THR A 110      12.276   0.521   1.829  1.00  1.80           H  
ATOM   1679  HG1 THR A 110      12.705  -1.654   0.001  1.00  1.80           H  
ATOM   1680 1HG2 THR A 110      13.401  -1.444   2.839  1.00  1.80           H  
ATOM   1681 2HG2 THR A 110      11.739  -1.292   3.428  1.00  1.80           H  
ATOM   1682 3HG2 THR A 110      12.135  -2.498   2.203  1.00  1.80           H  
ATOM   1683  N   TYR A 111      10.038   1.732   0.455  1.00  1.32           N  
ATOM   1684  CA  TYR A 111       9.736   2.845  -0.429  1.00  1.32           C  
ATOM   1685  C   TYR A 111      10.587   4.052  -0.134  1.00  1.32           C  
ATOM   1686  O   TYR A 111      10.825   4.386   1.022  1.00  1.32           O  
ATOM   1687  CB  TYR A 111       8.254   3.190  -0.299  1.00  1.32           C  
ATOM   1688  CG  TYR A 111       7.371   2.035  -0.750  1.00  1.32           C  
ATOM   1689  CD1 TYR A 111       7.032   1.010   0.128  1.00  1.32           C  
ATOM   1690  CD2 TYR A 111       6.914   1.991  -2.056  1.00  1.32           C  
ATOM   1691  CE1 TYR A 111       6.249  -0.038  -0.314  1.00  1.32           C  
ATOM   1692  CE2 TYR A 111       6.131   0.943  -2.484  1.00  1.32           C  
ATOM   1693  CZ  TYR A 111       5.794  -0.071  -1.621  1.00  1.32           C  
ATOM   1694  OH  TYR A 111       5.006  -1.132  -2.059  1.00  1.32           O  
ATOM   1695  H   TYR A 111      10.066   1.869   1.467  1.00  1.32           H  
ATOM   1696  HA  TYR A 111       9.943   2.540  -1.454  1.00  1.32           H  
ATOM   1697 1HB  TYR A 111       8.015   3.429   0.740  1.00  1.32           H  
ATOM   1698 2HB  TYR A 111       8.019   4.067  -0.907  1.00  1.32           H  
ATOM   1699  HD1 TYR A 111       7.390   1.030   1.159  1.00  1.32           H  
ATOM   1700  HD2 TYR A 111       7.177   2.789  -2.751  1.00  1.32           H  
ATOM   1701  HE1 TYR A 111       5.994  -0.829   0.353  1.00  1.32           H  
ATOM   1702  HE2 TYR A 111       5.788   0.919  -3.510  1.00  1.32           H  
ATOM   1703  HH  TYR A 111       4.851  -1.046  -3.030  1.00  1.32           H  
ATOM   1704  N   TRP A 112      10.987   4.757  -1.181  1.00  1.02           N  
ATOM   1705  CA  TRP A 112      11.780   5.963  -1.001  1.00  1.02           C  
ATOM   1706  C   TRP A 112      11.008   7.189  -1.455  1.00  1.02           C  
ATOM   1707  O   TRP A 112      10.271   7.131  -2.443  1.00  1.02           O  
ATOM   1708  CB  TRP A 112      13.064   5.858  -1.820  1.00  1.02           C  
ATOM   1709  CG  TRP A 112      14.030   4.792  -1.359  1.00  1.02           C  
ATOM   1710  CD1 TRP A 112      13.968   3.455  -1.627  1.00  1.02           C  
ATOM   1711  CD2 TRP A 112      15.239   4.990  -0.599  1.00  1.02           C  
ATOM   1712  NE1 TRP A 112      15.047   2.812  -1.075  1.00  1.02           N  
ATOM   1713  CE2 TRP A 112      15.839   3.738  -0.447  1.00  1.02           C  
ATOM   1714  CE3 TRP A 112      15.851   6.103  -0.058  1.00  1.02           C  
ATOM   1715  CZ2 TRP A 112      17.038   3.578   0.237  1.00  1.02           C  
ATOM   1716  CZ3 TRP A 112      17.048   5.947   0.621  1.00  1.02           C  
ATOM   1717  CH2 TRP A 112      17.627   4.716   0.764  1.00  1.02           C  
ATOM   1718  H   TRP A 112      10.756   4.446  -2.113  1.00  1.02           H  
ATOM   1719  HA  TRP A 112      12.030   6.070   0.049  1.00  1.02           H  
ATOM   1720 1HB  TRP A 112      12.810   5.662  -2.860  1.00  1.02           H  
ATOM   1721 2HB  TRP A 112      13.579   6.822  -1.792  1.00  1.02           H  
ATOM   1722  HD1 TRP A 112      13.179   2.967  -2.197  1.00  1.02           H  
ATOM   1723  HE1 TRP A 112      15.230   1.817  -1.131  1.00  1.02           H  
ATOM   1724  HE3 TRP A 112      15.390   7.070  -0.175  1.00  1.02           H  
ATOM   1725  HZ2 TRP A 112      17.513   2.605   0.358  1.00  1.02           H  
ATOM   1726  HZ3 TRP A 112      17.513   6.822   1.033  1.00  1.02           H  
ATOM   1727  HH2 TRP A 112      18.570   4.630   1.303  1.00  1.02           H  
ATOM   1728  N   GLY A 113      11.209   8.299  -0.760  1.00  0.83           N  
ATOM   1729  CA  GLY A 113      10.595   9.557  -1.148  1.00  0.83           C  
ATOM   1730  C   GLY A 113      11.476  10.323  -2.120  1.00  0.83           C  
ATOM   1731  O   GLY A 113      12.501   9.821  -2.588  1.00  0.83           O  
ATOM   1732  H   GLY A 113      11.790   8.257   0.078  1.00  0.83           H  
ATOM   1733 1HA  GLY A 113       9.624   9.368  -1.603  1.00  0.83           H  
ATOM   1734 2HA  GLY A 113      10.423  10.164  -0.257  1.00  0.83           H  
ATOM   1735  N   ARG A 114      11.071  11.549  -2.414  1.00  0.72           N  
ATOM   1736  CA  ARG A 114      11.812  12.422  -3.311  1.00  0.72           C  
ATOM   1737  C   ARG A 114      12.933  13.081  -2.528  1.00  0.72           C  
ATOM   1738  O   ARG A 114      12.688  13.654  -1.474  1.00  0.72           O  
ATOM   1739  CB  ARG A 114      10.897  13.480  -3.904  1.00  0.72           C  
ATOM   1740  CG  ARG A 114      11.575  14.423  -4.891  1.00  0.72           C  
ATOM   1741  CD  ARG A 114      10.611  15.379  -5.507  1.00  0.72           C  
ATOM   1742  NE  ARG A 114      11.271  16.289  -6.434  1.00  0.72           N  
ATOM   1743  CZ  ARG A 114      10.648  17.246  -7.152  1.00  0.72           C  
ATOM   1744  NH1 ARG A 114       9.347  17.409  -7.047  1.00  0.72           N  
ATOM   1745  NH2 ARG A 114      11.347  18.022  -7.962  1.00  0.72           N  
ATOM   1746  H   ARG A 114      10.219  11.883  -1.991  1.00  0.72           H  
ATOM   1747  HA  ARG A 114      12.243  11.827  -4.116  1.00  0.72           H  
ATOM   1748 1HB  ARG A 114      10.068  12.998  -4.419  1.00  0.72           H  
ATOM   1749 2HB  ARG A 114      10.479  14.088  -3.100  1.00  0.72           H  
ATOM   1750 1HG  ARG A 114      12.345  15.001  -4.369  1.00  0.72           H  
ATOM   1751 2HG  ARG A 114      12.040  13.842  -5.686  1.00  0.72           H  
ATOM   1752 1HD  ARG A 114       9.847  14.828  -6.054  1.00  0.72           H  
ATOM   1753 2HD  ARG A 114      10.142  15.973  -4.724  1.00  0.72           H  
ATOM   1754  HE  ARG A 114      12.275  16.199  -6.540  1.00  0.72           H  
ATOM   1755 1HH1 ARG A 114       8.812  16.815  -6.429  1.00  0.72           H  
ATOM   1756 2HH1 ARG A 114       8.884  18.126  -7.586  1.00  0.72           H  
ATOM   1757 1HH2 ARG A 114      12.347  17.898  -8.043  1.00  0.72           H  
ATOM   1758 2HH2 ARG A 114      10.883  18.739  -8.499  1.00  0.72           H  
ATOM   1759  N   GLY A 115      14.156  13.018  -3.031  1.00  0.66           N  
ATOM   1760  CA  GLY A 115      15.257  13.573  -2.256  1.00  0.66           C  
ATOM   1761  C   GLY A 115      15.109  15.067  -2.009  1.00  0.66           C  
ATOM   1762  O   GLY A 115      14.633  15.804  -2.878  1.00  0.66           O  
ATOM   1763  H   GLY A 115      14.329  12.555  -3.911  1.00  0.66           H  
ATOM   1764 1HA  GLY A 115      15.315  13.052  -1.300  1.00  0.66           H  
ATOM   1765 2HA  GLY A 115      16.188  13.383  -2.778  1.00  0.66           H  
ATOM   1766  N   THR A 116      15.566  15.504  -0.837  1.00  0.63           N  
ATOM   1767  CA  THR A 116      15.524  16.902  -0.425  1.00  0.63           C  
ATOM   1768  C   THR A 116      16.922  17.491  -0.288  1.00  0.63           C  
ATOM   1769  O   THR A 116      17.755  16.989   0.466  1.00  0.63           O  
ATOM   1770  CB  THR A 116      14.763  17.037   0.915  1.00  0.63           C  
ATOM   1771  OG1 THR A 116      13.414  16.590   0.751  1.00  0.63           O  
ATOM   1772  CG2 THR A 116      14.770  18.424   1.410  1.00  0.63           C  
ATOM   1773  H   THR A 116      15.933  14.808  -0.188  1.00  0.63           H  
ATOM   1774  HA  THR A 116      14.990  17.471  -1.186  1.00  0.63           H  
ATOM   1775  HB  THR A 116      15.247  16.395   1.656  1.00  0.63           H  
ATOM   1776  HG1 THR A 116      13.399  15.727   0.299  1.00  0.63           H  
ATOM   1777 1HG2 THR A 116      14.231  18.469   2.351  1.00  0.63           H  
ATOM   1778 2HG2 THR A 116      15.801  18.747   1.559  1.00  0.63           H  
ATOM   1779 3HG2 THR A 116      14.283  19.066   0.681  1.00  0.63           H  
ATOM   1780  N   GLN A 117      17.192  18.556  -1.030  1.00  0.62           N  
ATOM   1781  CA  GLN A 117      18.522  19.156  -0.997  1.00  0.62           C  
ATOM   1782  C   GLN A 117      18.692  20.147   0.143  1.00  0.62           C  
ATOM   1783  O   GLN A 117      17.903  21.094   0.291  1.00  0.62           O  
ATOM   1784  CB  GLN A 117      18.839  19.859  -2.321  1.00  0.62           C  
ATOM   1785  CG  GLN A 117      20.245  20.548  -2.392  1.00  0.62           C  
ATOM   1786  CD  GLN A 117      21.464  19.579  -2.471  1.00  0.62           C  
ATOM   1787  OE1 GLN A 117      21.531  18.732  -3.369  1.00  0.62           O  
ATOM   1788  NE2 GLN A 117      22.430  19.715  -1.569  1.00  0.62           N  
ATOM   1789  H   GLN A 117      16.476  18.938  -1.634  1.00  0.62           H  
ATOM   1790  HA  GLN A 117      19.255  18.365  -0.849  1.00  0.62           H  
ATOM   1791 1HB  GLN A 117      18.786  19.133  -3.132  1.00  0.62           H  
ATOM   1792 2HB  GLN A 117      18.085  20.621  -2.515  1.00  0.62           H  
ATOM   1793 1HG  GLN A 117      20.267  21.175  -3.281  1.00  0.62           H  
ATOM   1794 2HG  GLN A 117      20.375  21.174  -1.506  1.00  0.62           H  
ATOM   1795 1HE2 GLN A 117      23.227  19.121  -1.616  1.00  0.62           H  
ATOM   1796 2HE2 GLN A 117      22.369  20.425  -0.851  1.00  0.62           H  
ATOM   1797  N   VAL A 118      19.733  19.914   0.926  1.00  0.66           N  
ATOM   1798  CA  VAL A 118      20.115  20.779   2.025  1.00  0.66           C  
ATOM   1799  C   VAL A 118      21.495  21.335   1.759  1.00  0.66           C  
ATOM   1800  O   VAL A 118      22.436  20.577   1.497  1.00  0.66           O  
ATOM   1801  CB  VAL A 118      20.141  19.998   3.337  1.00  0.66           C  
ATOM   1802  CG1 VAL A 118      20.616  20.919   4.496  1.00  0.66           C  
ATOM   1803  CG2 VAL A 118      18.738  19.404   3.581  1.00  0.66           C  
ATOM   1804  H   VAL A 118      20.295  19.078   0.756  1.00  0.66           H  
ATOM   1805  HA  VAL A 118      19.407  21.606   2.100  1.00  0.66           H  
ATOM   1806  HB  VAL A 118      20.852  19.205   3.251  1.00  0.66           H  
ATOM   1807 1HG1 VAL A 118      20.652  20.362   5.426  1.00  0.66           H  
ATOM   1808 2HG1 VAL A 118      21.612  21.297   4.272  1.00  0.66           H  
ATOM   1809 3HG1 VAL A 118      19.936  21.755   4.593  1.00  0.66           H  
ATOM   1810 1HG2 VAL A 118      18.738  18.825   4.485  1.00  0.66           H  
ATOM   1811 2HG2 VAL A 118      18.018  20.209   3.663  1.00  0.66           H  
ATOM   1812 3HG2 VAL A 118      18.462  18.754   2.748  1.00  0.66           H  
ATOM   1813  N   THR A 119      21.620  22.651   1.812  1.00  0.75           N  
ATOM   1814  CA  THR A 119      22.918  23.268   1.584  1.00  0.75           C  
ATOM   1815  C   THR A 119      23.342  24.056   2.796  1.00  0.75           C  
ATOM   1816  O   THR A 119      22.555  24.830   3.335  1.00  0.75           O  
ATOM   1817  CB  THR A 119      22.919  24.163   0.317  1.00  0.75           C  
ATOM   1818  OG1 THR A 119      22.611  23.367  -0.840  1.00  0.75           O  
ATOM   1819  CG2 THR A 119      24.289  24.812   0.139  1.00  0.75           C  
ATOM   1820  H   THR A 119      20.800  23.223   2.033  1.00  0.75           H  
ATOM   1821  HA  THR A 119      23.655  22.498   1.461  1.00  0.75           H  
ATOM   1822  HB  THR A 119      22.166  24.944   0.418  1.00  0.75           H  
ATOM   1823  HG1 THR A 119      22.774  23.888  -1.634  1.00  0.75           H  
ATOM   1824 1HG2 THR A 119      24.282  25.436  -0.752  1.00  0.75           H  
ATOM   1825 2HG2 THR A 119      24.522  25.431   1.006  1.00  0.75           H  
ATOM   1826 3HG2 THR A 119      25.049  24.037   0.034  1.00  0.75           H  
ATOM   1827  N   VAL A 120      24.578  23.849   3.239  1.00  0.91           N  
ATOM   1828  CA  VAL A 120      25.051  24.583   4.396  1.00  0.91           C  
ATOM   1829  C   VAL A 120      26.212  25.497   3.966  1.00  0.91           C  
ATOM   1830  O   VAL A 120      27.229  25.026   3.451  1.00  0.91           O  
ATOM   1831  CB  VAL A 120      25.485  23.606   5.493  1.00  0.91           C  
ATOM   1832  CG1 VAL A 120      25.938  24.388   6.678  1.00  0.91           C  
ATOM   1833  CG2 VAL A 120      24.348  22.633   5.844  1.00  0.91           C  
ATOM   1834  H   VAL A 120      25.192  23.176   2.780  1.00  0.91           H  
ATOM   1835  HA  VAL A 120      24.245  25.191   4.786  1.00  0.91           H  
ATOM   1836  HB  VAL A 120      26.325  23.026   5.134  1.00  0.91           H  
ATOM   1837 1HG1 VAL A 120      26.270  23.731   7.463  1.00  0.91           H  
ATOM   1838 2HG1 VAL A 120      26.741  25.024   6.369  1.00  0.91           H  
ATOM   1839 3HG1 VAL A 120      25.111  24.989   7.044  1.00  0.91           H  
ATOM   1840 1HG2 VAL A 120      24.698  21.944   6.606  1.00  0.91           H  
ATOM   1841 2HG2 VAL A 120      23.501  23.175   6.209  1.00  0.91           H  
ATOM   1842 3HG2 VAL A 120      24.064  22.067   4.958  1.00  0.91           H  
ATOM   1843  N   SER A 121      26.024  26.811   4.126  1.00  1.16           N  
ATOM   1844  CA  SER A 121      26.999  27.799   3.643  1.00  1.16           C  
ATOM   1845  C   SER A 121      26.872  29.175   4.303  1.00  1.16           C  
ATOM   1846  O   SER A 121      25.772  29.612   4.634  1.00  1.16           O  
ATOM   1847  CB  SER A 121      26.839  27.977   2.143  1.00  1.16           C  
ATOM   1848  OG  SER A 121      27.751  28.915   1.647  1.00  1.16           O  
ATOM   1849  H   SER A 121      25.160  27.119   4.575  1.00  1.16           H  
ATOM   1850  HA  SER A 121      27.998  27.415   3.852  1.00  1.16           H  
ATOM   1851 1HB  SER A 121      26.985  27.021   1.640  1.00  1.16           H  
ATOM   1852 2HB  SER A 121      25.822  28.306   1.929  1.00  1.16           H  
ATOM   1853  HG  SER A 121      27.640  29.707   2.192  1.00  1.16           H  
ATOM   1854  N   SER A 122      28.005  29.856   4.464  1.00  1.48           N  
ATOM   1855  CA  SER A 122      28.038  31.218   4.996  1.00  1.48           C  
ATOM   1856  C   SER A 122      29.373  31.858   4.659  1.00  1.48           C  
ATOM   1857  O   SER A 122      29.420  32.923   4.045  1.00  1.48           O  
ATOM   1858  OXT SER A 122      30.379  31.154   4.738  1.00  1.48           O  
ATOM   1859  CB  SER A 122      27.849  31.221   6.498  1.00  1.48           C  
ATOM   1860  OG  SER A 122      27.875  32.519   7.023  1.00  1.48           O  
ATOM   1861  H   SER A 122      28.875  29.419   4.186  1.00  1.48           H  
ATOM   1862  HA  SER A 122      27.241  31.802   4.533  1.00  1.48           H  
ATOM   1863 1HB  SER A 122      26.917  30.754   6.747  1.00  1.48           H  
ATOM   1864 2HB  SER A 122      28.647  30.637   6.950  1.00  1.48           H  
ATOM   1865  HG  SER A 122      26.931  32.788   7.140  1.00  1.48           H  
TER    1866
ENDMDL

REMARK ID 614494 MODEL 2 2024-04-27_00000148_3_19
PFRMAT TS
TARGET 2024-04-27_00000148_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.549  -0.444  -0.530  1.00  1.46           N  
ATOM      2  CA  GLN A   1       1.479  -0.389  -1.653  1.00  1.46           C  
ATOM      3  C   GLN A   1       2.331   0.865  -1.600  1.00  1.46           C  
ATOM      4  O   GLN A   1       3.549   0.782  -1.416  1.00  1.46           O  
ATOM      5  CB  GLN A   1       0.743  -0.457  -2.989  1.00  1.46           C  
ATOM      6  CG  GLN A   1       0.051  -1.783  -3.260  1.00  1.46           C  
ATOM      7  CD  GLN A   1       1.031  -2.950  -3.325  1.00  1.46           C  
ATOM      8  OE1 GLN A   1       2.052  -2.881  -4.029  1.00  1.46           O  
ATOM      9  NE2 GLN A   1       0.709  -4.022  -2.603  1.00  1.46           N  
ATOM     10 1H   GLN A   1       0.650  -1.330  -0.057  1.00  1.46           H  
ATOM     11 2H   GLN A   1       0.754   0.305   0.117  1.00  1.46           H  
ATOM     12 3H   GLN A   1      -0.397  -0.350  -0.867  1.00  1.46           H  
ATOM     13  HA  GLN A   1       2.147  -1.247  -1.587  1.00  1.46           H  
ATOM     14 1HB  GLN A   1      -0.010   0.327  -3.033  1.00  1.46           H  
ATOM     15 2HB  GLN A   1       1.450  -0.275  -3.799  1.00  1.46           H  
ATOM     16 1HG  GLN A   1      -0.659  -1.978  -2.456  1.00  1.46           H  
ATOM     17 2HG  GLN A   1      -0.473  -1.720  -4.213  1.00  1.46           H  
ATOM     18 1HE2 GLN A   1       1.292  -4.831  -2.597  1.00  1.46           H  
ATOM     19 2HE2 GLN A   1      -0.132  -4.019  -2.059  1.00  1.46           H  
ATOM     20  N   VAL A   2       1.693   2.025  -1.755  1.00  1.23           N  
ATOM     21  CA  VAL A   2       2.397   3.307  -1.713  1.00  1.23           C  
ATOM     22  C   VAL A   2       1.919   4.116  -0.522  1.00  1.23           C  
ATOM     23  O   VAL A   2       0.722   4.187  -0.244  1.00  1.23           O  
ATOM     24  CB  VAL A   2       2.194   4.095  -3.017  1.00  1.23           C  
ATOM     25  CG1 VAL A   2       2.891   5.472  -2.935  1.00  1.23           C  
ATOM     26  CG2 VAL A   2       2.755   3.280  -4.157  1.00  1.23           C  
ATOM     27  H   VAL A   2       0.696   2.048  -1.914  1.00  1.23           H  
ATOM     28  HA  VAL A   2       3.466   3.125  -1.597  1.00  1.23           H  
ATOM     29  HB  VAL A   2       1.140   4.274  -3.174  1.00  1.23           H  
ATOM     30 1HG1 VAL A   2       2.744   6.015  -3.858  1.00  1.23           H  
ATOM     31 2HG1 VAL A   2       2.475   6.051  -2.113  1.00  1.23           H  
ATOM     32 3HG1 VAL A   2       3.963   5.325  -2.773  1.00  1.23           H  
ATOM     33 1HG2 VAL A   2       2.629   3.814  -5.079  1.00  1.23           H  
ATOM     34 2HG2 VAL A   2       3.809   3.124  -3.973  1.00  1.23           H  
ATOM     35 3HG2 VAL A   2       2.246   2.325  -4.220  1.00  1.23           H  
ATOM     36  N   GLN A   3       2.872   4.658   0.219  1.00  1.03           N  
ATOM     37  CA  GLN A   3       2.569   5.438   1.411  1.00  1.03           C  
ATOM     38  C   GLN A   3       3.056   6.867   1.313  1.00  1.03           C  
ATOM     39  O   GLN A   3       4.198   7.119   0.924  1.00  1.03           O  
ATOM     40  CB  GLN A   3       3.194   4.797   2.657  1.00  1.03           C  
ATOM     41  CG  GLN A   3       2.902   5.555   3.956  1.00  1.03           C  
ATOM     42  CD  GLN A   3       3.477   4.874   5.182  1.00  1.03           C  
ATOM     43  OE1 GLN A   3       4.469   4.145   5.097  1.00  1.03           O  
ATOM     44  NE2 GLN A   3       2.858   5.105   6.335  1.00  1.03           N  
ATOM     45  H   GLN A   3       3.838   4.545  -0.088  1.00  1.03           H  
ATOM     46  HA  GLN A   3       1.487   5.465   1.539  1.00  1.03           H  
ATOM     47 1HB  GLN A   3       2.822   3.778   2.767  1.00  1.03           H  
ATOM     48 2HB  GLN A   3       4.277   4.740   2.533  1.00  1.03           H  
ATOM     49 1HG  GLN A   3       3.341   6.547   3.891  1.00  1.03           H  
ATOM     50 2HG  GLN A   3       1.824   5.638   4.083  1.00  1.03           H  
ATOM     51 1HE2 GLN A   3       3.193   4.682   7.178  1.00  1.03           H  
ATOM     52 2HE2 GLN A   3       2.055   5.703   6.360  1.00  1.03           H  
ATOM     53  N   LEU A   4       2.190   7.810   1.659  1.00  0.87           N  
ATOM     54  CA  LEU A   4       2.612   9.199   1.680  1.00  0.87           C  
ATOM     55  C   LEU A   4       2.728   9.659   3.129  1.00  0.87           C  
ATOM     56  O   LEU A   4       1.851   9.370   3.949  1.00  0.87           O  
ATOM     57  CB  LEU A   4       1.614  10.075   0.922  1.00  0.87           C  
ATOM     58  CG  LEU A   4       1.377   9.731  -0.557  1.00  0.87           C  
ATOM     59  CD1 LEU A   4       0.362  10.662  -1.099  1.00  0.87           C  
ATOM     60  CD2 LEU A   4       2.661   9.833  -1.329  1.00  0.87           C  
ATOM     61  H   LEU A   4       1.248   7.564   1.934  1.00  0.87           H  
ATOM     62  HA  LEU A   4       3.587   9.291   1.209  1.00  0.87           H  
ATOM     63 1HB  LEU A   4       0.660  10.003   1.414  1.00  0.87           H  
ATOM     64 2HB  LEU A   4       1.947  11.101   0.982  1.00  0.87           H  
ATOM     65  HG  LEU A   4       0.983   8.717  -0.641  1.00  0.87           H  
ATOM     66 1HD1 LEU A   4       0.177  10.416  -2.136  1.00  0.87           H  
ATOM     67 2HD1 LEU A   4      -0.555  10.561  -0.531  1.00  0.87           H  
ATOM     68 3HD1 LEU A   4       0.719  11.683  -1.027  1.00  0.87           H  
ATOM     69 1HD2 LEU A   4       2.481   9.590  -2.376  1.00  0.87           H  
ATOM     70 2HD2 LEU A   4       3.059  10.849  -1.248  1.00  0.87           H  
ATOM     71 3HD2 LEU A   4       3.364   9.133  -0.911  1.00  0.87           H  
ATOM     72  N   VAL A   5       3.807  10.367   3.445  1.00  0.76           N  
ATOM     73  CA  VAL A   5       4.028  10.882   4.791  1.00  0.76           C  
ATOM     74  C   VAL A   5       4.207  12.385   4.763  1.00  0.76           C  
ATOM     75  O   VAL A   5       5.041  12.909   4.020  1.00  0.76           O  
ATOM     76  CB  VAL A   5       5.258  10.222   5.429  1.00  0.76           C  
ATOM     77  CG1 VAL A   5       5.490  10.795   6.821  1.00  0.76           C  
ATOM     78  CG2 VAL A   5       5.054   8.698   5.480  1.00  0.76           C  
ATOM     79  H   VAL A   5       4.510  10.530   2.723  1.00  0.76           H  
ATOM     80  HA  VAL A   5       3.158  10.648   5.403  1.00  0.76           H  
ATOM     81  HB  VAL A   5       6.140  10.451   4.828  1.00  0.76           H  
ATOM     82 1HG1 VAL A   5       6.371  10.334   7.262  1.00  0.76           H  
ATOM     83 2HG1 VAL A   5       5.642  11.873   6.756  1.00  0.76           H  
ATOM     84 3HG1 VAL A   5       4.622  10.590   7.448  1.00  0.76           H  
ATOM     85 1HG2 VAL A   5       5.930   8.230   5.922  1.00  0.76           H  
ATOM     86 2HG2 VAL A   5       4.174   8.464   6.079  1.00  0.76           H  
ATOM     87 3HG2 VAL A   5       4.917   8.315   4.470  1.00  0.76           H  
ATOM     88  N   GLU A   6       3.408  13.080   5.561  1.00  0.69           N  
ATOM     89  CA  GLU A   6       3.441  14.531   5.566  1.00  0.69           C  
ATOM     90  C   GLU A   6       4.076  15.129   6.808  1.00  0.69           C  
ATOM     91  O   GLU A   6       4.046  14.533   7.891  1.00  0.69           O  
ATOM     92  CB  GLU A   6       2.027  15.086   5.406  1.00  0.69           C  
ATOM     93  CG  GLU A   6       1.382  14.704   4.122  1.00  0.69           C  
ATOM     94  CD  GLU A   6       0.048  15.260   3.994  1.00  0.69           C  
ATOM     95  OE1 GLU A   6      -0.139  16.407   4.315  1.00  0.69           O  
ATOM     96  OE2 GLU A   6      -0.817  14.538   3.556  1.00  0.69           O  
ATOM     97  H   GLU A   6       2.761  12.595   6.163  1.00  0.69           H  
ATOM     98  HA  GLU A   6       4.026  14.842   4.717  1.00  0.69           H  
ATOM     99 1HB  GLU A   6       1.401  14.739   6.227  1.00  0.69           H  
ATOM    100 2HB  GLU A   6       2.061  16.176   5.454  1.00  0.69           H  
ATOM    101 1HG  GLU A   6       1.996  15.070   3.309  1.00  0.69           H  
ATOM    102 2HG  GLU A   6       1.332  13.618   4.045  1.00  0.69           H  
ATOM    103  N   SER A   7       4.602  16.339   6.644  1.00  0.66           N  
ATOM    104  CA  SER A   7       5.146  17.109   7.753  1.00  0.66           C  
ATOM    105  C   SER A   7       4.966  18.621   7.561  1.00  0.66           C  
ATOM    106  O   SER A   7       4.286  19.073   6.632  1.00  0.66           O  
ATOM    107  CB  SER A   7       6.609  16.771   7.964  1.00  0.66           C  
ATOM    108  OG  SER A   7       7.066  17.296   9.189  1.00  0.66           O  
ATOM    109  H   SER A   7       4.613  16.719   5.697  1.00  0.66           H  
ATOM    110  HA  SER A   7       4.602  16.828   8.656  1.00  0.66           H  
ATOM    111 1HB  SER A   7       6.741  15.689   7.951  1.00  0.66           H  
ATOM    112 2HB  SER A   7       7.195  17.185   7.145  1.00  0.66           H  
ATOM    113  HG  SER A   7       6.607  16.792   9.873  1.00  0.66           H  
ATOM    114  N   GLY A   8       5.606  19.391   8.444  1.00  0.64           N  
ATOM    115  CA  GLY A   8       5.451  20.844   8.479  1.00  0.64           C  
ATOM    116  C   GLY A   8       4.192  21.177   9.269  1.00  0.64           C  
ATOM    117  O   GLY A   8       3.797  20.417  10.154  1.00  0.64           O  
ATOM    118  H   GLY A   8       6.196  18.921   9.114  1.00  0.64           H  
ATOM    119 1HA  GLY A   8       6.322  21.301   8.949  1.00  0.64           H  
ATOM    120 2HA  GLY A   8       5.378  21.239   7.468  1.00  0.64           H  
ATOM    121  N   GLY A   9       3.581  22.317   8.985  1.00  0.64           N  
ATOM    122  CA  GLY A   9       2.389  22.730   9.722  1.00  0.64           C  
ATOM    123  C   GLY A   9       2.724  23.449  11.008  1.00  0.64           C  
ATOM    124  O   GLY A   9       3.860  23.886  11.203  1.00  0.64           O  
ATOM    125  H   GLY A   9       3.949  22.904   8.246  1.00  0.64           H  
ATOM    126 1HA  GLY A   9       1.781  23.367   9.096  1.00  0.64           H  
ATOM    127 2HA  GLY A   9       1.785  21.859   9.956  1.00  0.64           H  
ATOM    128  N   GLY A  10       1.720  23.612  11.865  1.00  0.65           N  
ATOM    129  CA  GLY A  10       1.897  24.355  13.106  1.00  0.65           C  
ATOM    130  C   GLY A  10       1.197  25.707  13.072  1.00  0.65           C  
ATOM    131  O   GLY A  10       0.490  26.031  12.112  1.00  0.65           O  
ATOM    132  H   GLY A  10       0.804  23.212  11.648  1.00  0.65           H  
ATOM    133 1HA  GLY A  10       1.507  23.765  13.935  1.00  0.65           H  
ATOM    134 2HA  GLY A  10       2.961  24.500  13.295  1.00  0.65           H  
ATOM    135  N   SER A  11       1.367  26.470  14.151  1.00  0.65           N  
ATOM    136  CA  SER A  11       0.704  27.760  14.301  1.00  0.65           C  
ATOM    137  C   SER A  11       1.568  28.932  13.850  1.00  0.65           C  
ATOM    138  O   SER A  11       2.712  29.082  14.290  1.00  0.65           O  
ATOM    139  CB  SER A  11       0.301  27.969  15.741  1.00  0.65           C  
ATOM    140  OG  SER A  11      -0.240  29.245  15.924  1.00  0.65           O  
ATOM    141  H   SER A  11       1.973  26.144  14.890  1.00  0.65           H  
ATOM    142  HA  SER A  11      -0.193  27.750  13.692  1.00  0.65           H  
ATOM    143 1HB  SER A  11      -0.427  27.214  16.035  1.00  0.65           H  
ATOM    144 2HB  SER A  11       1.176  27.850  16.378  1.00  0.65           H  
ATOM    145  HG  SER A  11       0.304  29.843  15.394  1.00  0.65           H  
ATOM    146  N   VAL A  12       0.999  29.749  12.972  1.00  0.66           N  
ATOM    147  CA  VAL A  12       1.640  30.943  12.418  1.00  0.66           C  
ATOM    148  C   VAL A  12       0.721  32.147  12.549  1.00  0.66           C  
ATOM    149  O   VAL A  12      -0.461  31.988  12.856  1.00  0.66           O  
ATOM    150  CB  VAL A  12       1.995  30.737  10.938  1.00  0.66           C  
ATOM    151  CG1 VAL A  12       2.952  29.594  10.774  1.00  0.66           C  
ATOM    152  CG2 VAL A  12       0.740  30.492  10.166  1.00  0.66           C  
ATOM    153  H   VAL A  12       0.053  29.515  12.664  1.00  0.66           H  
ATOM    154  HA  VAL A  12       2.559  31.147  12.972  1.00  0.66           H  
ATOM    155  HB  VAL A  12       2.491  31.635  10.563  1.00  0.66           H  
ATOM    156 1HG1 VAL A  12       3.202  29.493   9.722  1.00  0.66           H  
ATOM    157 2HG1 VAL A  12       3.858  29.800  11.342  1.00  0.66           H  
ATOM    158 3HG1 VAL A  12       2.494  28.676  11.138  1.00  0.66           H  
ATOM    159 1HG2 VAL A  12       0.985  30.363   9.132  1.00  0.66           H  
ATOM    160 2HG2 VAL A  12       0.247  29.593  10.541  1.00  0.66           H  
ATOM    161 3HG2 VAL A  12       0.081  31.353  10.283  1.00  0.66           H  
ATOM    162  N   GLN A  13       1.256  33.343  12.346  1.00  0.66           N  
ATOM    163  CA  GLN A  13       0.427  34.542  12.373  1.00  0.66           C  
ATOM    164  C   GLN A  13      -0.001  34.888  10.943  1.00  0.66           C  
ATOM    165  O   GLN A  13       0.670  34.479   9.995  1.00  0.66           O  
ATOM    166  CB  GLN A  13       1.188  35.717  12.990  1.00  0.66           C  
ATOM    167  CG  GLN A  13       1.605  35.502  14.417  1.00  0.66           C  
ATOM    168  CD  GLN A  13       2.264  36.718  15.004  1.00  0.66           C  
ATOM    169  OE1 GLN A  13       1.652  37.471  15.800  1.00  0.66           O  
ATOM    170  NE2 GLN A  13       3.515  36.961  14.599  1.00  0.66           N  
ATOM    171  H   GLN A  13       2.257  33.423  12.133  1.00  0.66           H  
ATOM    172  HA  GLN A  13      -0.437  34.332  12.988  1.00  0.66           H  
ATOM    173 1HB  GLN A  13       2.076  35.917  12.412  1.00  0.66           H  
ATOM    174 2HB  GLN A  13       0.587  36.612  12.950  1.00  0.66           H  
ATOM    175 1HG  GLN A  13       0.737  35.248  15.020  1.00  0.66           H  
ATOM    176 2HG  GLN A  13       2.327  34.678  14.434  1.00  0.66           H  
ATOM    177 1HE2 GLN A  13       4.009  37.758  14.937  1.00  0.66           H  
ATOM    178 2HE2 GLN A  13       3.976  36.336  13.919  1.00  0.66           H  
ATOM    179  N   PRO A  14      -1.110  35.602  10.724  1.00  0.66           N  
ATOM    180  CA  PRO A  14      -1.490  36.074   9.425  1.00  0.66           C  
ATOM    181  C   PRO A  14      -0.347  36.888   8.862  1.00  0.66           C  
ATOM    182  O   PRO A  14       0.300  37.647   9.589  1.00  0.66           O  
ATOM    183  CB  PRO A  14      -2.715  36.940   9.715  1.00  0.66           C  
ATOM    184  CG  PRO A  14      -3.275  36.372  10.985  1.00  0.66           C  
ATOM    185  CD  PRO A  14      -2.053  35.939  11.777  1.00  0.66           C  
ATOM    186  HA  PRO A  14      -1.725  35.210   8.790  1.00  0.66           H  
ATOM    187 1HB  PRO A  14      -2.419  37.996   9.802  1.00  0.66           H  
ATOM    188 2HB  PRO A  14      -3.417  36.873   8.865  1.00  0.66           H  
ATOM    189 1HG  PRO A  14      -3.872  37.138  11.509  1.00  0.66           H  
ATOM    190 2HG  PRO A  14      -3.960  35.562  10.753  1.00  0.66           H  
ATOM    191 1HD  PRO A  14      -1.682  36.764  12.364  1.00  0.66           H  
ATOM    192 2HD  PRO A  14      -2.325  35.078  12.362  1.00  0.66           H  
ATOM    193  N   GLY A  15      -0.099  36.729   7.579  1.00  0.64           N  
ATOM    194  CA  GLY A  15       0.962  37.438   6.884  1.00  0.64           C  
ATOM    195  C   GLY A  15       2.268  36.643   6.843  1.00  0.64           C  
ATOM    196  O   GLY A  15       3.156  36.953   6.046  1.00  0.64           O  
ATOM    197  H   GLY A  15      -0.687  36.081   7.058  1.00  0.64           H  
ATOM    198 1HA  GLY A  15       0.635  37.661   5.869  1.00  0.64           H  
ATOM    199 2HA  GLY A  15       1.138  38.391   7.378  1.00  0.64           H  
ATOM    200  N   GLU A  16       2.372  35.595   7.660  1.00  0.63           N  
ATOM    201  CA  GLU A  16       3.566  34.763   7.695  1.00  0.63           C  
ATOM    202  C   GLU A  16       3.479  33.640   6.678  1.00  0.63           C  
ATOM    203  O   GLU A  16       2.418  33.394   6.085  1.00  0.63           O  
ATOM    204  CB  GLU A  16       3.822  34.208   9.096  1.00  0.63           C  
ATOM    205  CG  GLU A  16       4.142  35.291  10.153  1.00  0.63           C  
ATOM    206  CD  GLU A  16       4.384  34.739  11.549  1.00  0.63           C  
ATOM    207  OE1 GLU A  16       4.034  33.610  11.778  1.00  0.63           O  
ATOM    208  OE2 GLU A  16       4.886  35.455  12.394  1.00  0.63           O  
ATOM    209  H   GLU A  16       1.619  35.374   8.316  1.00  0.63           H  
ATOM    210  HA  GLU A  16       4.423  35.382   7.430  1.00  0.63           H  
ATOM    211 1HB  GLU A  16       2.952  33.657   9.428  1.00  0.63           H  
ATOM    212 2HB  GLU A  16       4.656  33.508   9.065  1.00  0.63           H  
ATOM    213 1HG  GLU A  16       5.016  35.852   9.833  1.00  0.63           H  
ATOM    214 2HG  GLU A  16       3.295  35.981  10.189  1.00  0.63           H  
ATOM    215  N   SER A  17       4.620  33.018   6.408  1.00  0.61           N  
ATOM    216  CA  SER A  17       4.671  31.893   5.492  1.00  0.61           C  
ATOM    217  C   SER A  17       4.756  30.552   6.226  1.00  0.61           C  
ATOM    218  O   SER A  17       5.149  30.498   7.397  1.00  0.61           O  
ATOM    219  CB  SER A  17       5.852  32.067   4.560  1.00  0.61           C  
ATOM    220  OG  SER A  17       7.067  32.020   5.262  1.00  0.61           O  
ATOM    221  H   SER A  17       5.462  33.299   6.891  1.00  0.61           H  
ATOM    222  HA  SER A  17       3.755  31.894   4.903  1.00  0.61           H  
ATOM    223 1HB  SER A  17       5.830  31.296   3.808  1.00  0.61           H  
ATOM    224 2HB  SER A  17       5.763  33.021   4.044  1.00  0.61           H  
ATOM    225  HG  SER A  17       7.758  32.117   4.600  1.00  0.61           H  
ATOM    226  N   LEU A  18       4.421  29.473   5.519  1.00  0.60           N  
ATOM    227  CA  LEU A  18       4.522  28.115   6.058  1.00  0.60           C  
ATOM    228  C   LEU A  18       4.802  27.080   4.984  1.00  0.60           C  
ATOM    229  O   LEU A  18       4.250  27.159   3.882  1.00  0.60           O  
ATOM    230  CB  LEU A  18       3.256  27.743   6.821  1.00  0.60           C  
ATOM    231  CG  LEU A  18       3.235  26.383   7.505  1.00  0.60           C  
ATOM    232  CD1 LEU A  18       2.485  26.509   8.786  1.00  0.60           C  
ATOM    233  CD2 LEU A  18       2.542  25.397   6.630  1.00  0.60           C  
ATOM    234  H   LEU A  18       4.085  29.631   4.569  1.00  0.60           H  
ATOM    235  HA  LEU A  18       5.356  28.095   6.762  1.00  0.60           H  
ATOM    236 1HB  LEU A  18       3.055  28.505   7.566  1.00  0.60           H  
ATOM    237 2HB  LEU A  18       2.444  27.732   6.110  1.00  0.60           H  
ATOM    238  HG  LEU A  18       4.248  26.043   7.714  1.00  0.60           H  
ATOM    239 1HD1 LEU A  18       2.438  25.574   9.285  1.00  0.60           H  
ATOM    240 2HD1 LEU A  18       2.994  27.205   9.411  1.00  0.60           H  
ATOM    241 3HD1 LEU A  18       1.504  26.861   8.583  1.00  0.60           H  
ATOM    242 1HD2 LEU A  18       2.524  24.455   7.133  1.00  0.60           H  
ATOM    243 2HD2 LEU A  18       1.532  25.729   6.454  1.00  0.60           H  
ATOM    244 3HD2 LEU A  18       3.064  25.297   5.687  1.00  0.60           H  
ATOM    245  N   ARG A  19       5.667  26.114   5.280  1.00  0.60           N  
ATOM    246  CA  ARG A  19       5.932  25.065   4.305  1.00  0.60           C  
ATOM    247  C   ARG A  19       5.502  23.686   4.790  1.00  0.60           C  
ATOM    248  O   ARG A  19       5.819  23.275   5.912  1.00  0.60           O  
ATOM    249  CB  ARG A  19       7.413  25.010   3.942  1.00  0.60           C  
ATOM    250  CG  ARG A  19       7.761  23.964   2.875  1.00  0.60           C  
ATOM    251  CD  ARG A  19       9.196  24.005   2.470  1.00  0.60           C  
ATOM    252  NE  ARG A  19       9.537  25.243   1.793  1.00  0.60           N  
ATOM    253  CZ  ARG A  19      10.700  25.506   1.182  1.00  0.60           C  
ATOM    254  NH1 ARG A  19      11.664  24.612   1.117  1.00  0.60           N  
ATOM    255  NH2 ARG A  19      10.842  26.695   0.652  1.00  0.60           N  
ATOM    256  H   ARG A  19       6.120  26.093   6.185  1.00  0.60           H  
ATOM    257  HA  ARG A  19       5.375  25.287   3.399  1.00  0.60           H  
ATOM    258 1HB  ARG A  19       7.735  25.977   3.577  1.00  0.60           H  
ATOM    259 2HB  ARG A  19       7.999  24.782   4.829  1.00  0.60           H  
ATOM    260 1HG  ARG A  19       7.551  22.964   3.257  1.00  0.60           H  
ATOM    261 2HG  ARG A  19       7.147  24.142   1.987  1.00  0.60           H  
ATOM    262 1HD  ARG A  19       9.827  23.914   3.351  1.00  0.60           H  
ATOM    263 2HD  ARG A  19       9.405  23.187   1.790  1.00  0.60           H  
ATOM    264  HE  ARG A  19       8.863  26.015   1.807  1.00  0.60           H  
ATOM    265 1HH1 ARG A  19      11.542  23.706   1.542  1.00  0.60           H  
ATOM    266 2HH1 ARG A  19      12.530  24.838   0.651  1.00  0.60           H  
ATOM    267 1HH2 ARG A  19      10.058  27.351   0.761  1.00  0.60           H  
ATOM    268 2HH2 ARG A  19      11.693  26.955   0.180  1.00  0.60           H  
ATOM    269  N   LEU A  20       4.772  22.988   3.929  1.00  0.61           N  
ATOM    270  CA  LEU A  20       4.341  21.618   4.163  1.00  0.61           C  
ATOM    271  C   LEU A  20       5.129  20.706   3.241  1.00  0.61           C  
ATOM    272  O   LEU A  20       5.497  21.102   2.129  1.00  0.61           O  
ATOM    273  CB  LEU A  20       2.845  21.432   3.894  1.00  0.61           C  
ATOM    274  CG  LEU A  20       1.885  22.288   4.704  1.00  0.61           C  
ATOM    275  CD1 LEU A  20       0.473  22.064   4.243  1.00  0.61           C  
ATOM    276  CD2 LEU A  20       2.016  21.894   6.112  1.00  0.61           C  
ATOM    277  H   LEU A  20       4.524  23.430   3.042  1.00  0.61           H  
ATOM    278  HA  LEU A  20       4.554  21.340   5.193  1.00  0.61           H  
ATOM    279 1HB  LEU A  20       2.655  21.615   2.844  1.00  0.61           H  
ATOM    280 2HB  LEU A  20       2.600  20.394   4.111  1.00  0.61           H  
ATOM    281  HG  LEU A  20       2.126  23.338   4.579  1.00  0.61           H  
ATOM    282 1HD1 LEU A  20      -0.205  22.672   4.841  1.00  0.61           H  
ATOM    283 2HD1 LEU A  20       0.384  22.339   3.208  1.00  0.61           H  
ATOM    284 3HD1 LEU A  20       0.226  21.012   4.363  1.00  0.61           H  
ATOM    285 1HD2 LEU A  20       1.341  22.474   6.731  1.00  0.61           H  
ATOM    286 2HD2 LEU A  20       1.776  20.839   6.205  1.00  0.61           H  
ATOM    287 3HD2 LEU A  20       3.041  22.058   6.412  1.00  0.61           H  
ATOM    288  N   SER A  21       5.337  19.469   3.662  1.00  0.64           N  
ATOM    289  CA  SER A  21       6.021  18.523   2.779  1.00  0.64           C  
ATOM    290  C   SER A  21       5.316  17.189   2.772  1.00  0.64           C  
ATOM    291  O   SER A  21       4.657  16.827   3.744  1.00  0.64           O  
ATOM    292  CB  SER A  21       7.462  18.337   3.209  1.00  0.64           C  
ATOM    293  OG  SER A  21       7.527  17.758   4.481  1.00  0.64           O  
ATOM    294  H   SER A  21       5.018  19.204   4.595  1.00  0.64           H  
ATOM    295  HA  SER A  21       6.008  18.908   1.761  1.00  0.64           H  
ATOM    296 1HB  SER A  21       7.983  17.710   2.483  1.00  0.64           H  
ATOM    297 2HB  SER A  21       7.956  19.302   3.228  1.00  0.64           H  
ATOM    298  HG  SER A  21       8.459  17.719   4.706  1.00  0.64           H  
ATOM    299  N   CYS A  22       5.514  16.444   1.695  1.00  0.69           N  
ATOM    300  CA  CYS A  22       4.917  15.130   1.493  1.00  0.69           C  
ATOM    301  C   CYS A  22       5.843  14.178   0.752  1.00  0.69           C  
ATOM    302  O   CYS A  22       6.155  14.378  -0.417  1.00  0.69           O  
ATOM    303  CB  CYS A  22       3.631  15.294   0.718  1.00  0.69           C  
ATOM    304  SG  CYS A  22       2.768  13.800   0.301  1.00  0.69           S  
ATOM    305  H   CYS A  22       6.044  16.851   0.931  1.00  0.69           H  
ATOM    306  HA  CYS A  22       4.689  14.708   2.468  1.00  0.69           H  
ATOM    307 1HB  CYS A  22       2.955  15.902   1.311  1.00  0.69           H  
ATOM    308 2HB  CYS A  22       3.825  15.832  -0.172  1.00  0.69           H  
ATOM    309  N   GLN A  23       6.278  13.141   1.463  1.00  0.79           N  
ATOM    310  CA  GLN A  23       7.238  12.195   0.918  1.00  0.79           C  
ATOM    311  C   GLN A  23       6.604  10.861   0.605  1.00  0.79           C  
ATOM    312  O   GLN A  23       5.819  10.335   1.398  1.00  0.79           O  
ATOM    313  CB  GLN A  23       8.401  11.992   1.882  1.00  0.79           C  
ATOM    314  CG  GLN A  23       9.491  11.075   1.311  1.00  0.79           C  
ATOM    315  CD  GLN A  23      10.711  10.977   2.190  1.00  0.79           C  
ATOM    316  OE1 GLN A  23      10.614  10.650   3.382  1.00  0.79           O  
ATOM    317  NE2 GLN A  23      11.883  11.268   1.617  1.00  0.79           N  
ATOM    318  H   GLN A  23       5.945  13.025   2.418  1.00  0.79           H  
ATOM    319  HA  GLN A  23       7.637  12.598  -0.007  1.00  0.79           H  
ATOM    320 1HB  GLN A  23       8.859  12.957   2.105  1.00  0.79           H  
ATOM    321 2HB  GLN A  23       8.035  11.568   2.817  1.00  0.79           H  
ATOM    322 1HG  GLN A  23       9.085  10.072   1.189  1.00  0.79           H  
ATOM    323 2HG  GLN A  23       9.799  11.467   0.335  1.00  0.79           H  
ATOM    324 1HE2 GLN A  23      12.723  11.225   2.153  1.00  0.79           H  
ATOM    325 2HE2 GLN A  23      11.921  11.538   0.627  1.00  0.79           H  
ATOM    326  N   ALA A  24       6.917  10.324  -0.568  1.00  0.96           N  
ATOM    327  CA  ALA A  24       6.385   9.028  -0.940  1.00  0.96           C  
ATOM    328  C   ALA A  24       7.373   7.909  -0.642  1.00  0.96           C  
ATOM    329  O   ALA A  24       8.578   8.042  -0.876  1.00  0.96           O  
ATOM    330  CB  ALA A  24       6.014   9.022  -2.410  1.00  0.96           C  
ATOM    331  H   ALA A  24       7.552  10.821  -1.193  1.00  0.96           H  
ATOM    332  HA  ALA A  24       5.499   8.845  -0.346  1.00  0.96           H  
ATOM    333 1HB  ALA A  24       5.590   8.048  -2.662  1.00  0.96           H  
ATOM    334 2HB  ALA A  24       5.286   9.803  -2.610  1.00  0.96           H  
ATOM    335 3HB  ALA A  24       6.906   9.197  -3.007  1.00  0.96           H  
ATOM    336  N   SER A  25       6.827   6.779  -0.203  1.00  1.20           N  
ATOM    337  CA  SER A  25       7.577   5.556   0.034  1.00  1.20           C  
ATOM    338  C   SER A  25       6.728   4.336  -0.330  1.00  1.20           C  
ATOM    339  O   SER A  25       5.647   4.460  -0.904  1.00  1.20           O  
ATOM    340  CB  SER A  25       8.035   5.465   1.477  1.00  1.20           C  
ATOM    341  OG  SER A  25       8.959   4.415   1.624  1.00  1.20           O  
ATOM    342  H   SER A  25       5.833   6.784   0.017  1.00  1.20           H  
ATOM    343  HA  SER A  25       8.464   5.560  -0.592  1.00  1.20           H  
ATOM    344 1HB  SER A  25       8.493   6.409   1.780  1.00  1.20           H  
ATOM    345 2HB  SER A  25       7.171   5.293   2.121  1.00  1.20           H  
ATOM    346  HG  SER A  25       9.739   4.682   1.122  1.00  1.20           H  
ATOM    347  N   GLY A  26       7.219   3.153   0.012  1.00  1.53           N  
ATOM    348  CA  GLY A  26       6.525   1.920  -0.355  1.00  1.53           C  
ATOM    349  C   GLY A  26       7.018   1.384  -1.702  1.00  1.53           C  
ATOM    350  O   GLY A  26       8.145   1.669  -2.111  1.00  1.53           O  
ATOM    351  H   GLY A  26       8.087   3.142   0.532  1.00  1.53           H  
ATOM    352 1HA  GLY A  26       6.681   1.169   0.419  1.00  1.53           H  
ATOM    353 2HA  GLY A  26       5.455   2.106  -0.405  1.00  1.53           H  
ATOM    354  N   ARG A  27       6.203   0.541  -2.346  1.00  1.91           N  
ATOM    355  CA  ARG A  27       6.608  -0.130  -3.585  1.00  1.91           C  
ATOM    356  C   ARG A  27       6.963   0.831  -4.713  1.00  1.91           C  
ATOM    357  O   ARG A  27       7.948   0.623  -5.427  1.00  1.91           O  
ATOM    358  CB  ARG A  27       5.519  -1.057  -4.106  1.00  1.91           C  
ATOM    359  CG  ARG A  27       5.943  -1.848  -5.354  1.00  1.91           C  
ATOM    360  CD  ARG A  27       4.872  -2.741  -5.886  1.00  1.91           C  
ATOM    361  NE  ARG A  27       4.525  -3.805  -4.958  1.00  1.91           N  
ATOM    362  CZ  ARG A  27       5.240  -4.945  -4.801  1.00  1.91           C  
ATOM    363  NH1 ARG A  27       6.335  -5.135  -5.509  1.00  1.91           N  
ATOM    364  NH2 ARG A  27       4.852  -5.873  -3.945  1.00  1.91           N  
ATOM    365  H   ARG A  27       5.273   0.387  -1.966  1.00  1.91           H  
ATOM    366  HA  ARG A  27       7.488  -0.733  -3.365  1.00  1.91           H  
ATOM    367 1HB  ARG A  27       5.234  -1.768  -3.330  1.00  1.91           H  
ATOM    368 2HB  ARG A  27       4.630  -0.476  -4.358  1.00  1.91           H  
ATOM    369 1HG  ARG A  27       6.231  -1.152  -6.140  1.00  1.91           H  
ATOM    370 2HG  ARG A  27       6.799  -2.472  -5.102  1.00  1.91           H  
ATOM    371 1HD  ARG A  27       3.974  -2.151  -6.071  1.00  1.91           H  
ATOM    372 2HD  ARG A  27       5.205  -3.195  -6.816  1.00  1.91           H  
ATOM    373  HE  ARG A  27       3.663  -3.677  -4.413  1.00  1.91           H  
ATOM    374 1HH1 ARG A  27       6.639  -4.431  -6.166  1.00  1.91           H  
ATOM    375 2HH1 ARG A  27       6.870  -5.984  -5.394  1.00  1.91           H  
ATOM    376 1HH2 ARG A  27       4.016  -5.739  -3.396  1.00  1.91           H  
ATOM    377 2HH2 ARG A  27       5.393  -6.716  -3.838  1.00  1.91           H  
ATOM    378  N   ILE A  28       6.143   1.855  -4.907  1.00  2.22           N  
ATOM    379  CA  ILE A  28       6.384   2.815  -5.965  1.00  2.22           C  
ATOM    380  C   ILE A  28       6.584   4.211  -5.434  1.00  2.22           C  
ATOM    381  O   ILE A  28       5.690   4.797  -4.824  1.00  2.22           O  
ATOM    382  CB  ILE A  28       5.245   2.847  -7.004  1.00  2.22           C  
ATOM    383  CG1 ILE A  28       5.084   1.493  -7.666  1.00  2.22           C  
ATOM    384  CG2 ILE A  28       5.502   3.934  -8.036  1.00  2.22           C  
ATOM    385  CD1 ILE A  28       3.872   1.415  -8.557  1.00  2.22           C  
ATOM    386  H   ILE A  28       5.358   1.975  -4.283  1.00  2.22           H  
ATOM    387  HA  ILE A  28       7.299   2.528  -6.485  1.00  2.22           H  
ATOM    388  HB  ILE A  28       4.318   3.062  -6.508  1.00  2.22           H  
ATOM    389 1HG1 ILE A  28       5.975   1.276  -8.255  1.00  2.22           H  
ATOM    390 2HG1 ILE A  28       4.981   0.737  -6.901  1.00  2.22           H  
ATOM    391 1HG2 ILE A  28       4.693   3.959  -8.756  1.00  2.22           H  
ATOM    392 2HG2 ILE A  28       5.561   4.895  -7.535  1.00  2.22           H  
ATOM    393 3HG2 ILE A  28       6.432   3.729  -8.556  1.00  2.22           H  
ATOM    394 1HD1 ILE A  28       3.807   0.422  -8.999  1.00  2.22           H  
ATOM    395 2HD1 ILE A  28       2.977   1.611  -7.972  1.00  2.22           H  
ATOM    396 3HD1 ILE A  28       3.954   2.161  -9.352  1.00  2.22           H  
ATOM    397  N   VAL A  29       7.739   4.771  -5.739  1.00  2.35           N  
ATOM    398  CA  VAL A  29       8.055   6.127  -5.343  1.00  2.35           C  
ATOM    399  C   VAL A  29       8.048   7.007  -6.580  1.00  2.35           C  
ATOM    400  O   VAL A  29       8.044   8.239  -6.511  1.00  2.35           O  
ATOM    401  CB  VAL A  29       9.380   6.157  -4.611  1.00  2.35           C  
ATOM    402  CG1 VAL A  29       9.259   5.297  -3.384  1.00  2.35           C  
ATOM    403  CG2 VAL A  29      10.491   5.682  -5.524  1.00  2.35           C  
ATOM    404  H   VAL A  29       8.434   4.216  -6.221  1.00  2.35           H  
ATOM    405  HA  VAL A  29       7.289   6.483  -4.652  1.00  2.35           H  
ATOM    406  HB  VAL A  29       9.573   7.157  -4.281  1.00  2.35           H  
ATOM    407 1HG1 VAL A  29      10.187   5.327  -2.817  1.00  2.35           H  
ATOM    408 2HG1 VAL A  29       8.449   5.693  -2.791  1.00  2.35           H  
ATOM    409 3HG1 VAL A  29       9.038   4.266  -3.663  1.00  2.35           H  
ATOM    410 1HG2 VAL A  29      11.439   5.708  -4.987  1.00  2.35           H  
ATOM    411 2HG2 VAL A  29      10.286   4.663  -5.851  1.00  2.35           H  
ATOM    412 3HG2 VAL A  29      10.553   6.341  -6.392  1.00  2.35           H  
ATOM    413  N   ASP A  30       7.923   6.347  -7.733  1.00  2.24           N  
ATOM    414  CA  ASP A  30       7.787   7.000  -9.028  1.00  2.24           C  
ATOM    415  C   ASP A  30       6.303   7.343  -9.136  1.00  2.24           C  
ATOM    416  O   ASP A  30       5.511   6.694  -9.841  1.00  2.24           O  
ATOM    417  CB  ASP A  30       8.247   6.054 -10.146  1.00  2.24           C  
ATOM    418  CG  ASP A  30       8.393   6.673 -11.566  1.00  2.24           C  
ATOM    419  OD1 ASP A  30       8.387   7.880 -11.724  1.00  2.24           O  
ATOM    420  OD2 ASP A  30       8.542   5.886 -12.498  1.00  2.24           O  
ATOM    421  H   ASP A  30       7.917   5.344  -7.697  1.00  2.24           H  
ATOM    422  HA  ASP A  30       8.374   7.920  -9.047  1.00  2.24           H  
ATOM    423 1HB  ASP A  30       9.211   5.625  -9.866  1.00  2.24           H  
ATOM    424 2HB  ASP A  30       7.545   5.236 -10.209  1.00  2.24           H  
ATOM    425  N   VAL A  31       5.943   8.344  -8.358  1.00  1.94           N  
ATOM    426  CA  VAL A  31       4.571   8.721  -8.210  1.00  1.94           C  
ATOM    427  C   VAL A  31       4.216   9.785  -9.229  1.00  1.94           C  
ATOM    428  O   VAL A  31       4.970  10.733  -9.450  1.00  1.94           O  
ATOM    429  CB  VAL A  31       4.275   9.177  -6.764  1.00  1.94           C  
ATOM    430  CG1 VAL A  31       2.828   9.589  -6.612  1.00  1.94           C  
ATOM    431  CG2 VAL A  31       4.594   8.046  -5.800  1.00  1.94           C  
ATOM    432  H   VAL A  31       6.671   8.798  -7.809  1.00  1.94           H  
ATOM    433  HA  VAL A  31       3.984   7.844  -8.404  1.00  1.94           H  
ATOM    434  HB  VAL A  31       4.886  10.047  -6.529  1.00  1.94           H  
ATOM    435 1HG1 VAL A  31       2.660   9.903  -5.587  1.00  1.94           H  
ATOM    436 2HG1 VAL A  31       2.601  10.404  -7.283  1.00  1.94           H  
ATOM    437 3HG1 VAL A  31       2.189   8.765  -6.826  1.00  1.94           H  
ATOM    438 1HG2 VAL A  31       4.389   8.369  -4.787  1.00  1.94           H  
ATOM    439 2HG2 VAL A  31       4.011   7.182  -6.022  1.00  1.94           H  
ATOM    440 3HG2 VAL A  31       5.611   7.791  -5.883  1.00  1.94           H  
ATOM    441  N   ASN A  32       3.097   9.561  -9.900  1.00  1.57           N  
ATOM    442  CA  ASN A  32       2.578  10.439 -10.928  1.00  1.57           C  
ATOM    443  C   ASN A  32       2.064  11.709 -10.258  1.00  1.57           C  
ATOM    444  O   ASN A  32       2.406  11.989  -9.112  1.00  1.57           O  
ATOM    445  CB  ASN A  32       1.523   9.742 -11.769  1.00  1.57           C  
ATOM    446  CG  ASN A  32       1.366  10.340 -13.161  1.00  1.57           C  
ATOM    447  OD1 ASN A  32       2.379  10.520 -13.848  1.00  1.57           O  
ATOM    448  ND2 ASN A  32       0.156  10.649 -13.579  1.00  1.57           N  
ATOM    449  H   ASN A  32       2.564   8.741  -9.670  1.00  1.57           H  
ATOM    450  HA  ASN A  32       3.395  10.728 -11.585  1.00  1.57           H  
ATOM    451 1HB  ASN A  32       1.794   8.706 -11.875  1.00  1.57           H  
ATOM    452 2HB  ASN A  32       0.584   9.770 -11.275  1.00  1.57           H  
ATOM    453 1HD2 ASN A  32       0.029  11.054 -14.487  1.00  1.57           H  
ATOM    454 2HD2 ASN A  32      -0.667  10.502 -12.988  1.00  1.57           H  
ATOM    455  N   ASP A  33       1.291  12.501 -10.973  1.00  1.24           N  
ATOM    456  CA  ASP A  33       0.890  13.814 -10.502  1.00  1.24           C  
ATOM    457  C   ASP A  33       0.458  13.826  -9.020  1.00  1.24           C  
ATOM    458  O   ASP A  33      -0.250  12.927  -8.533  1.00  1.24           O  
ATOM    459  CB  ASP A  33      -0.272  14.292 -11.364  1.00  1.24           C  
ATOM    460  CG  ASP A  33       0.105  14.456 -12.881  1.00  1.24           C  
ATOM    461  OD1 ASP A  33       1.279  14.320 -13.235  1.00  1.24           O  
ATOM    462  OD2 ASP A  33      -0.774  14.732 -13.657  1.00  1.24           O  
ATOM    463  H   ASP A  33       0.990  12.211 -11.891  1.00  1.24           H  
ATOM    464  HA  ASP A  33       1.733  14.495 -10.614  1.00  1.24           H  
ATOM    465 1HB  ASP A  33      -1.106  13.585 -11.280  1.00  1.24           H  
ATOM    466 2HB  ASP A  33      -0.621  15.257 -10.985  1.00  1.24           H  
ATOM    467  N   MET A  34       0.929  14.863  -8.311  1.00  1.00           N  
ATOM    468  CA  MET A  34       0.655  15.065  -6.887  1.00  1.00           C  
ATOM    469  C   MET A  34      -0.313  16.206  -6.666  1.00  1.00           C  
ATOM    470  O   MET A  34      -0.423  17.121  -7.487  1.00  1.00           O  
ATOM    471  CB  MET A  34       1.918  15.376  -6.087  1.00  1.00           C  
ATOM    472  CG  MET A  34       3.040  14.380  -6.186  1.00  1.00           C  
ATOM    473  SD  MET A  34       2.634  12.810  -5.482  1.00  1.00           S  
ATOM    474  CE  MET A  34       2.542  13.143  -3.744  1.00  1.00           C  
ATOM    475  H   MET A  34       1.474  15.568  -8.808  1.00  1.00           H  
ATOM    476  HA  MET A  34       0.198  14.164  -6.492  1.00  1.00           H  
ATOM    477 1HB  MET A  34       2.302  16.324  -6.380  1.00  1.00           H  
ATOM    478 2HB  MET A  34       1.648  15.448  -5.031  1.00  1.00           H  
ATOM    479 1HG  MET A  34       3.293  14.222  -7.238  1.00  1.00           H  
ATOM    480 2HG  MET A  34       3.906  14.762  -5.683  1.00  1.00           H  
ATOM    481 1HE  MET A  34       2.283  12.236  -3.207  1.00  1.00           H  
ATOM    482 2HE  MET A  34       3.498  13.514  -3.385  1.00  1.00           H  
ATOM    483 3HE  MET A  34       1.770  13.893  -3.572  1.00  1.00           H  
ATOM    484  N   ALA A  35      -0.991  16.194  -5.534  1.00  0.84           N  
ATOM    485  CA  ALA A  35      -1.880  17.299  -5.230  1.00  0.84           C  
ATOM    486  C   ALA A  35      -2.021  17.550  -3.749  1.00  0.84           C  
ATOM    487  O   ALA A  35      -1.764  16.683  -2.912  1.00  0.84           O  
ATOM    488  CB  ALA A  35      -3.253  17.037  -5.830  1.00  0.84           C  
ATOM    489  H   ALA A  35      -0.905  15.395  -4.905  1.00  0.84           H  
ATOM    490  HA  ALA A  35      -1.459  18.197  -5.663  1.00  0.84           H  
ATOM    491 1HB  ALA A  35      -3.903  17.888  -5.621  1.00  0.84           H  
ATOM    492 2HB  ALA A  35      -3.162  16.900  -6.896  1.00  0.84           H  
ATOM    493 3HB  ALA A  35      -3.666  16.153  -5.398  1.00  0.84           H  
ATOM    494  N   TRP A  36      -2.409  18.776  -3.435  1.00  0.75           N  
ATOM    495  CA  TRP A  36      -2.721  19.153  -2.080  1.00  0.75           C  
ATOM    496  C   TRP A  36      -4.135  19.679  -1.996  1.00  0.75           C  
ATOM    497  O   TRP A  36      -4.560  20.510  -2.807  1.00  0.75           O  
ATOM    498  CB  TRP A  36      -1.762  20.216  -1.576  1.00  0.75           C  
ATOM    499  CG  TRP A  36      -0.359  19.743  -1.347  1.00  0.75           C  
ATOM    500  CD1 TRP A  36       0.602  19.631  -2.277  1.00  0.75           C  
ATOM    501  CD2 TRP A  36       0.252  19.354  -0.095  1.00  0.75           C  
ATOM    502  NE1 TRP A  36       1.770  19.205  -1.713  1.00  0.75           N  
ATOM    503  CE2 TRP A  36       1.581  19.035  -0.379  1.00  0.75           C  
ATOM    504  CE3 TRP A  36      -0.214  19.258   1.221  1.00  0.75           C  
ATOM    505  CZ2 TRP A  36       2.464  18.632   0.598  1.00  0.75           C  
ATOM    506  CZ3 TRP A  36       0.670  18.843   2.206  1.00  0.75           C  
ATOM    507  CH2 TRP A  36       1.975  18.540   1.904  1.00  0.75           C  
ATOM    508  H   TRP A  36      -2.528  19.458  -4.174  1.00  0.75           H  
ATOM    509  HA  TRP A  36      -2.634  18.277  -1.455  1.00  0.75           H  
ATOM    510 1HB  TRP A  36      -1.729  21.039  -2.292  1.00  0.75           H  
ATOM    511 2HB  TRP A  36      -2.149  20.618  -0.636  1.00  0.75           H  
ATOM    512  HD1 TRP A  36       0.454  19.845  -3.305  1.00  0.75           H  
ATOM    513  HE1 TRP A  36       2.636  19.044  -2.203  1.00  0.75           H  
ATOM    514  HE3 TRP A  36      -1.250  19.497   1.462  1.00  0.75           H  
ATOM    515  HZ2 TRP A  36       3.507  18.387   0.373  1.00  0.75           H  
ATOM    516  HZ3 TRP A  36       0.303  18.758   3.232  1.00  0.75           H  
ATOM    517  HH2 TRP A  36       2.638  18.216   2.709  1.00  0.75           H  
ATOM    518  N   TYR A  37      -4.822  19.229  -0.966  1.00  0.71           N  
ATOM    519  CA  TYR A  37      -6.186  19.600  -0.642  1.00  0.71           C  
ATOM    520  C   TYR A  37      -6.274  20.131   0.765  1.00  0.71           C  
ATOM    521  O   TYR A  37      -5.432  19.816   1.606  1.00  0.71           O  
ATOM    522  CB  TYR A  37      -7.111  18.402  -0.804  1.00  0.71           C  
ATOM    523  CG  TYR A  37      -7.301  17.939  -2.226  1.00  0.71           C  
ATOM    524  CD1 TYR A  37      -6.359  17.152  -2.850  1.00  0.71           C  
ATOM    525  CD2 TYR A  37      -8.468  18.271  -2.891  1.00  0.71           C  
ATOM    526  CE1 TYR A  37      -6.582  16.712  -4.137  1.00  0.71           C  
ATOM    527  CE2 TYR A  37      -8.685  17.827  -4.178  1.00  0.71           C  
ATOM    528  CZ  TYR A  37      -7.736  17.045  -4.801  1.00  0.71           C  
ATOM    529  OH  TYR A  37      -7.936  16.565  -6.088  1.00  0.71           O  
ATOM    530  H   TYR A  37      -4.357  18.542  -0.372  1.00  0.71           H  
ATOM    531  HA  TYR A  37      -6.500  20.386  -1.320  1.00  0.71           H  
ATOM    532 1HB  TYR A  37      -6.724  17.571  -0.222  1.00  0.71           H  
ATOM    533 2HB  TYR A  37      -8.091  18.656  -0.397  1.00  0.71           H  
ATOM    534  HD1 TYR A  37      -5.443  16.873  -2.327  1.00  0.71           H  
ATOM    535  HD2 TYR A  37      -9.222  18.881  -2.392  1.00  0.71           H  
ATOM    536  HE1 TYR A  37      -5.854  16.094  -4.635  1.00  0.71           H  
ATOM    537  HE2 TYR A  37      -9.607  18.088  -4.696  1.00  0.71           H  
ATOM    538  HH  TYR A  37      -7.212  15.980  -6.324  1.00  0.71           H  
ATOM    539  N   ARG A  38      -7.301  20.909   1.056  1.00  0.70           N  
ATOM    540  CA  ARG A  38      -7.455  21.355   2.429  1.00  0.70           C  
ATOM    541  C   ARG A  38      -8.867  21.215   2.938  1.00  0.70           C  
ATOM    542  O   ARG A  38      -9.830  21.267   2.172  1.00  0.70           O  
ATOM    543  CB  ARG A  38      -7.036  22.790   2.572  1.00  0.70           C  
ATOM    544  CG  ARG A  38      -7.866  23.786   1.879  1.00  0.70           C  
ATOM    545  CD  ARG A  38      -7.296  25.109   2.099  1.00  0.70           C  
ATOM    546  NE  ARG A  38      -8.038  26.130   1.464  1.00  0.70           N  
ATOM    547  CZ  ARG A  38      -7.720  27.416   1.530  1.00  0.70           C  
ATOM    548  NH1 ARG A  38      -6.661  27.810   2.203  1.00  0.70           N  
ATOM    549  NH2 ARG A  38      -8.491  28.282   0.915  1.00  0.70           N  
ATOM    550  H   ARG A  38      -7.942  21.197   0.318  1.00  0.70           H  
ATOM    551  HA  ARG A  38      -6.817  20.749   3.059  1.00  0.70           H  
ATOM    552 1HB  ARG A  38      -6.999  23.048   3.625  1.00  0.70           H  
ATOM    553 2HB  ARG A  38      -6.042  22.885   2.191  1.00  0.70           H  
ATOM    554 1HG  ARG A  38      -7.915  23.577   0.809  1.00  0.70           H  
ATOM    555 2HG  ARG A  38      -8.873  23.772   2.296  1.00  0.70           H  
ATOM    556 1HD  ARG A  38      -7.281  25.317   3.172  1.00  0.70           H  
ATOM    557 2HD  ARG A  38      -6.285  25.144   1.721  1.00  0.70           H  
ATOM    558  HE  ARG A  38      -8.874  25.880   0.909  1.00  0.70           H  
ATOM    559 1HH1 ARG A  38      -6.053  27.146   2.698  1.00  0.70           H  
ATOM    560 2HH1 ARG A  38      -6.430  28.809   2.253  1.00  0.70           H  
ATOM    561 1HH2 ARG A  38      -9.315  27.919   0.404  1.00  0.70           H  
ATOM    562 2HH2 ARG A  38      -8.284  29.271   0.974  1.00  0.70           H  
ATOM    563  N   GLN A  39      -8.997  21.053   4.248  1.00  0.71           N  
ATOM    564  CA  GLN A  39     -10.322  20.947   4.817  1.00  0.71           C  
ATOM    565  C   GLN A  39     -10.450  21.605   6.178  1.00  0.71           C  
ATOM    566  O   GLN A  39      -9.709  21.304   7.119  1.00  0.71           O  
ATOM    567  CB  GLN A  39     -10.660  19.468   4.902  1.00  0.71           C  
ATOM    568  CG  GLN A  39     -12.049  19.119   5.305  1.00  0.71           C  
ATOM    569  CD  GLN A  39     -12.283  17.621   5.127  1.00  0.71           C  
ATOM    570  OE1 GLN A  39     -11.316  16.833   5.029  1.00  0.71           O  
ATOM    571  NE2 GLN A  39     -13.546  17.224   5.070  1.00  0.71           N  
ATOM    572  H   GLN A  39      -8.166  20.957   4.830  1.00  0.71           H  
ATOM    573  HA  GLN A  39     -11.031  21.434   4.146  1.00  0.71           H  
ATOM    574 1HB  GLN A  39     -10.466  19.016   3.956  1.00  0.71           H  
ATOM    575 2HB  GLN A  39      -9.998  19.007   5.626  1.00  0.71           H  
ATOM    576 1HG  GLN A  39     -12.214  19.389   6.349  1.00  0.71           H  
ATOM    577 2HG  GLN A  39     -12.751  19.661   4.668  1.00  0.71           H  
ATOM    578 1HE2 GLN A  39     -13.777  16.257   4.959  1.00  0.71           H  
ATOM    579 2HE2 GLN A  39     -14.292  17.926   5.146  1.00  0.71           H  
ATOM    580  N   ALA A  40     -11.383  22.535   6.265  1.00  0.75           N  
ATOM    581  CA  ALA A  40     -11.677  23.214   7.509  1.00  0.75           C  
ATOM    582  C   ALA A  40     -12.740  22.378   8.219  1.00  0.75           C  
ATOM    583  O   ALA A  40     -13.473  21.661   7.536  1.00  0.75           O  
ATOM    584  CB  ALA A  40     -12.138  24.635   7.248  1.00  0.75           C  
ATOM    585  H   ALA A  40     -11.931  22.755   5.444  1.00  0.75           H  
ATOM    586  HA  ALA A  40     -10.770  23.248   8.100  1.00  0.75           H  
ATOM    587 1HB  ALA A  40     -12.356  25.135   8.186  1.00  0.75           H  
ATOM    588 2HB  ALA A  40     -11.348  25.182   6.725  1.00  0.75           H  
ATOM    589 3HB  ALA A  40     -13.032  24.618   6.638  1.00  0.75           H  
ATOM    590  N   PRO A  41     -12.850  22.403   9.548  1.00  0.78           N  
ATOM    591  CA  PRO A  41     -13.891  21.705  10.267  1.00  0.78           C  
ATOM    592  C   PRO A  41     -15.258  22.084   9.719  1.00  0.78           C  
ATOM    593  O   PRO A  41     -15.553  23.262   9.516  1.00  0.78           O  
ATOM    594  CB  PRO A  41     -13.690  22.216  11.697  1.00  0.78           C  
ATOM    595  CG  PRO A  41     -12.208  22.541  11.773  1.00  0.78           C  
ATOM    596  CD  PRO A  41     -11.868  23.108  10.405  1.00  0.78           C  
ATOM    597  HA  PRO A  41     -13.721  20.620  10.196  1.00  0.78           H  
ATOM    598 1HB  PRO A  41     -14.332  23.093  11.875  1.00  0.78           H  
ATOM    599 2HB  PRO A  41     -13.998  21.445  12.418  1.00  0.78           H  
ATOM    600 1HG  PRO A  41     -12.013  23.254  12.590  1.00  0.78           H  
ATOM    601 2HG  PRO A  41     -11.638  21.628  12.008  1.00  0.78           H  
ATOM    602 1HD  PRO A  41     -12.021  24.194  10.374  1.00  0.78           H  
ATOM    603 2HD  PRO A  41     -10.834  22.816  10.174  1.00  0.78           H  
ATOM    604  N   GLY A  42     -16.098  21.078   9.501  1.00  0.81           N  
ATOM    605  CA  GLY A  42     -17.455  21.274   8.989  1.00  0.81           C  
ATOM    606  C   GLY A  42     -17.534  21.425   7.463  1.00  0.81           C  
ATOM    607  O   GLY A  42     -18.630  21.535   6.908  1.00  0.81           O  
ATOM    608  H   GLY A  42     -15.787  20.135   9.688  1.00  0.81           H  
ATOM    609 1HA  GLY A  42     -18.074  20.432   9.297  1.00  0.81           H  
ATOM    610 2HA  GLY A  42     -17.881  22.160   9.456  1.00  0.81           H  
ATOM    611  N   LYS A  43     -16.386  21.421   6.785  1.00  0.83           N  
ATOM    612  CA  LYS A  43     -16.336  21.608   5.338  1.00  0.83           C  
ATOM    613  C   LYS A  43     -15.839  20.368   4.602  1.00  0.83           C  
ATOM    614  O   LYS A  43     -15.384  19.402   5.224  1.00  0.83           O  
ATOM    615  CB  LYS A  43     -15.447  22.801   4.991  1.00  0.83           C  
ATOM    616  CG  LYS A  43     -15.871  24.130   5.636  1.00  0.83           C  
ATOM    617  CD  LYS A  43     -17.230  24.611   5.134  1.00  0.83           C  
ATOM    618  CE  LYS A  43     -17.580  25.979   5.718  1.00  0.83           C  
ATOM    619  NZ  LYS A  43     -18.928  26.448   5.276  1.00  0.83           N  
ATOM    620  H   LYS A  43     -15.498  21.337   7.281  1.00  0.83           H  
ATOM    621  HA  LYS A  43     -17.344  21.817   4.983  1.00  0.83           H  
ATOM    622 1HB  LYS A  43     -14.430  22.587   5.312  1.00  0.83           H  
ATOM    623 2HB  LYS A  43     -15.421  22.939   3.911  1.00  0.83           H  
ATOM    624 1HG  LYS A  43     -15.909  24.003   6.723  1.00  0.83           H  
ATOM    625 2HG  LYS A  43     -15.129  24.890   5.407  1.00  0.83           H  
ATOM    626 1HD  LYS A  43     -17.217  24.679   4.046  1.00  0.83           H  
ATOM    627 2HD  LYS A  43     -17.998  23.893   5.429  1.00  0.83           H  
ATOM    628 1HE  LYS A  43     -17.568  25.912   6.806  1.00  0.83           H  
ATOM    629 2HE  LYS A  43     -16.832  26.705   5.400  1.00  0.83           H  
ATOM    630 1HZ  LYS A  43     -19.122  27.352   5.684  1.00  0.83           H  
ATOM    631 2HZ  LYS A  43     -18.946  26.523   4.269  1.00  0.83           H  
ATOM    632 3HZ  LYS A  43     -19.630  25.785   5.577  1.00  0.83           H  
ATOM    633  N   GLN A  44     -15.953  20.405   3.272  1.00  0.82           N  
ATOM    634  CA  GLN A  44     -15.471  19.350   2.386  1.00  0.82           C  
ATOM    635  C   GLN A  44     -14.094  19.726   1.858  1.00  0.82           C  
ATOM    636  O   GLN A  44     -13.703  20.890   1.930  1.00  0.82           O  
ATOM    637  CB  GLN A  44     -16.446  19.128   1.229  1.00  0.82           C  
ATOM    638  CG  GLN A  44     -17.839  18.707   1.670  1.00  0.82           C  
ATOM    639  CD  GLN A  44     -17.840  17.355   2.373  1.00  0.82           C  
ATOM    640  OE1 GLN A  44     -17.442  16.339   1.793  1.00  0.82           O  
ATOM    641  NE2 GLN A  44     -18.285  17.334   3.624  1.00  0.82           N  
ATOM    642  H   GLN A  44     -16.374  21.221   2.851  1.00  0.82           H  
ATOM    643  HA  GLN A  44     -15.378  18.424   2.952  1.00  0.82           H  
ATOM    644 1HB  GLN A  44     -16.534  20.045   0.647  1.00  0.82           H  
ATOM    645 2HB  GLN A  44     -16.052  18.359   0.563  1.00  0.82           H  
ATOM    646 1HG  GLN A  44     -18.230  19.453   2.363  1.00  0.82           H  
ATOM    647 2HG  GLN A  44     -18.483  18.637   0.792  1.00  0.82           H  
ATOM    648 1HE2 GLN A  44     -18.306  16.472   4.134  1.00  0.82           H  
ATOM    649 2HE2 GLN A  44     -18.598  18.178   4.062  1.00  0.82           H  
ATOM    650  N   ARG A  45     -13.355  18.746   1.354  1.00  0.81           N  
ATOM    651  CA  ARG A  45     -12.018  19.005   0.827  1.00  0.81           C  
ATOM    652  C   ARG A  45     -11.999  19.915  -0.403  1.00  0.81           C  
ATOM    653  O   ARG A  45     -12.762  19.715  -1.351  1.00  0.81           O  
ATOM    654  CB  ARG A  45     -11.331  17.686   0.523  1.00  0.81           C  
ATOM    655  CG  ARG A  45     -11.007  16.918   1.783  1.00  0.81           C  
ATOM    656  CD  ARG A  45     -10.325  15.631   1.593  1.00  0.81           C  
ATOM    657  NE  ARG A  45     -10.179  14.964   2.889  1.00  0.81           N  
ATOM    658  CZ  ARG A  45      -9.574  13.775   3.086  1.00  0.81           C  
ATOM    659  NH1 ARG A  45      -9.044  13.131   2.075  1.00  0.81           N  
ATOM    660  NH2 ARG A  45      -9.521  13.253   4.297  1.00  0.81           N  
ATOM    661  H   ARG A  45     -13.723  17.807   1.332  1.00  0.81           H  
ATOM    662  HA  ARG A  45     -11.448  19.496   1.612  1.00  0.81           H  
ATOM    663 1HB  ARG A  45     -11.970  17.069  -0.105  1.00  0.81           H  
ATOM    664 2HB  ARG A  45     -10.405  17.868  -0.021  1.00  0.81           H  
ATOM    665 1HG  ARG A  45     -10.340  17.521   2.376  1.00  0.81           H  
ATOM    666 2HG  ARG A  45     -11.925  16.739   2.338  1.00  0.81           H  
ATOM    667 1HD  ARG A  45     -10.904  14.987   0.933  1.00  0.81           H  
ATOM    668 2HD  ARG A  45      -9.330  15.793   1.174  1.00  0.81           H  
ATOM    669  HE  ARG A  45     -10.586  15.447   3.709  1.00  0.81           H  
ATOM    670 1HH1 ARG A  45      -9.094  13.529   1.146  1.00  0.81           H  
ATOM    671 2HH1 ARG A  45      -8.597  12.239   2.224  1.00  0.81           H  
ATOM    672 1HH2 ARG A  45      -9.951  13.735   5.080  1.00  0.81           H  
ATOM    673 2HH2 ARG A  45      -9.070  12.365   4.444  1.00  0.81           H  
ATOM    674  N   GLU A  46     -11.081  20.881  -0.384  1.00  0.79           N  
ATOM    675  CA  GLU A  46     -10.879  21.855  -1.457  1.00  0.79           C  
ATOM    676  C   GLU A  46      -9.490  21.753  -2.077  1.00  0.79           C  
ATOM    677  O   GLU A  46      -8.495  21.721  -1.357  1.00  0.79           O  
ATOM    678  CB  GLU A  46     -11.073  23.272  -0.885  1.00  0.79           C  
ATOM    679  CG  GLU A  46     -10.872  24.422  -1.867  1.00  0.79           C  
ATOM    680  CD  GLU A  46     -11.107  25.809  -1.252  1.00  0.79           C  
ATOM    681  OE1 GLU A  46     -10.379  26.191  -0.341  1.00  0.79           O  
ATOM    682  OE2 GLU A  46     -12.013  26.477  -1.694  1.00  0.79           O  
ATOM    683  H   GLU A  46     -10.522  20.974   0.462  1.00  0.79           H  
ATOM    684  HA  GLU A  46     -11.619  21.672  -2.236  1.00  0.79           H  
ATOM    685 1HB  GLU A  46     -12.079  23.358  -0.474  1.00  0.79           H  
ATOM    686 2HB  GLU A  46     -10.375  23.417  -0.058  1.00  0.79           H  
ATOM    687 1HG  GLU A  46      -9.848  24.380  -2.242  1.00  0.79           H  
ATOM    688 2HG  GLU A  46     -11.542  24.284  -2.713  1.00  0.79           H  
ATOM    689  N   LEU A  47      -9.405  21.680  -3.408  1.00  0.77           N  
ATOM    690  CA  LEU A  47      -8.081  21.636  -4.038  1.00  0.77           C  
ATOM    691  C   LEU A  47      -7.321  22.921  -3.789  1.00  0.77           C  
ATOM    692  O   LEU A  47      -7.822  24.016  -4.061  1.00  0.77           O  
ATOM    693  CB  LEU A  47      -8.148  21.414  -5.554  1.00  0.77           C  
ATOM    694  CG  LEU A  47      -6.733  21.348  -6.268  1.00  0.77           C  
ATOM    695  CD1 LEU A  47      -5.981  20.104  -5.825  1.00  0.77           C  
ATOM    696  CD2 LEU A  47      -6.902  21.371  -7.767  1.00  0.77           C  
ATOM    697  H   LEU A  47     -10.241  21.684  -3.975  1.00  0.77           H  
ATOM    698  HA  LEU A  47      -7.508  20.823  -3.599  1.00  0.77           H  
ATOM    699 1HB  LEU A  47      -8.668  20.478  -5.750  1.00  0.77           H  
ATOM    700 2HB  LEU A  47      -8.716  22.229  -6.003  1.00  0.77           H  
ATOM    701  HG  LEU A  47      -6.146  22.212  -5.971  1.00  0.77           H  
ATOM    702 1HD1 LEU A  47      -5.002  20.083  -6.294  1.00  0.77           H  
ATOM    703 2HD1 LEU A  47      -5.866  20.114  -4.758  1.00  0.77           H  
ATOM    704 3HD1 LEU A  47      -6.539  19.230  -6.115  1.00  0.77           H  
ATOM    705 1HD2 LEU A  47      -5.920  21.342  -8.243  1.00  0.77           H  
ATOM    706 2HD2 LEU A  47      -7.485  20.514  -8.078  1.00  0.77           H  
ATOM    707 3HD2 LEU A  47      -7.420  22.286  -8.058  1.00  0.77           H  
ATOM    708  N   VAL A  48      -6.095  22.781  -3.325  1.00  0.77           N  
ATOM    709  CA  VAL A  48      -5.231  23.909  -3.072  1.00  0.77           C  
ATOM    710  C   VAL A  48      -4.244  24.081  -4.209  1.00  0.77           C  
ATOM    711  O   VAL A  48      -4.080  25.179  -4.752  1.00  0.77           O  
ATOM    712  CB  VAL A  48      -4.476  23.682  -1.770  1.00  0.77           C  
ATOM    713  CG1 VAL A  48      -3.552  24.753  -1.540  1.00  0.77           C  
ATOM    714  CG2 VAL A  48      -5.439  23.588  -0.673  1.00  0.77           C  
ATOM    715  H   VAL A  48      -5.740  21.851  -3.123  1.00  0.77           H  
ATOM    716  HA  VAL A  48      -5.838  24.809  -2.984  1.00  0.77           H  
ATOM    717  HB  VAL A  48      -3.906  22.760  -1.833  1.00  0.77           H  
ATOM    718 1HG1 VAL A  48      -3.030  24.588  -0.610  1.00  0.77           H  
ATOM    719 2HG1 VAL A  48      -2.839  24.803  -2.361  1.00  0.77           H  
ATOM    720 3HG1 VAL A  48      -4.128  25.663  -1.486  1.00  0.77           H  
ATOM    721 1HG2 VAL A  48      -4.906  23.414   0.249  1.00  0.77           H  
ATOM    722 2HG2 VAL A  48      -6.001  24.516  -0.616  1.00  0.77           H  
ATOM    723 3HG2 VAL A  48      -6.117  22.765  -0.864  1.00  0.77           H  
ATOM    724  N   ALA A  49      -3.559  22.992  -4.549  1.00  0.81           N  
ATOM    725  CA  ALA A  49      -2.576  23.042  -5.627  1.00  0.81           C  
ATOM    726  C   ALA A  49      -2.292  21.657  -6.194  1.00  0.81           C  
ATOM    727  O   ALA A  49      -2.428  20.642  -5.512  1.00  0.81           O  
ATOM    728  CB  ALA A  49      -1.300  23.697  -5.142  1.00  0.81           C  
ATOM    729  H   ALA A  49      -3.752  22.120  -4.057  1.00  0.81           H  
ATOM    730  HA  ALA A  49      -2.994  23.636  -6.431  1.00  0.81           H  
ATOM    731 1HB  ALA A  49      -0.591  23.758  -5.975  1.00  0.81           H  
ATOM    732 2HB  ALA A  49      -1.511  24.694  -4.774  1.00  0.81           H  
ATOM    733 3HB  ALA A  49      -0.874  23.100  -4.343  1.00  0.81           H  
ATOM    734  N   ARG A  50      -1.853  21.619  -7.443  1.00  0.88           N  
ATOM    735  CA  ARG A  50      -1.526  20.358  -8.096  1.00  0.88           C  
ATOM    736  C   ARG A  50      -0.270  20.477  -8.952  1.00  0.88           C  
ATOM    737  O   ARG A  50      -0.035  21.500  -9.607  1.00  0.88           O  
ATOM    738  CB  ARG A  50      -2.725  19.900  -8.917  1.00  0.88           C  
ATOM    739  CG  ARG A  50      -2.630  18.566  -9.615  1.00  0.88           C  
ATOM    740  CD  ARG A  50      -3.926  18.227 -10.287  1.00  0.88           C  
ATOM    741  NE  ARG A  50      -5.043  17.962  -9.340  1.00  0.88           N  
ATOM    742  CZ  ARG A  50      -6.352  18.076  -9.683  1.00  0.88           C  
ATOM    743  NH1 ARG A  50      -6.654  18.469 -10.899  1.00  0.88           N  
ATOM    744  NH2 ARG A  50      -7.349  17.803  -8.838  1.00  0.88           N  
ATOM    745  H   ARG A  50      -1.771  22.490  -7.963  1.00  0.88           H  
ATOM    746  HA  ARG A  50      -1.332  19.612  -7.336  1.00  0.88           H  
ATOM    747 1HB  ARG A  50      -3.593  19.848  -8.266  1.00  0.88           H  
ATOM    748 2HB  ARG A  50      -2.939  20.649  -9.676  1.00  0.88           H  
ATOM    749 1HG  ARG A  50      -1.846  18.603 -10.373  1.00  0.88           H  
ATOM    750 2HG  ARG A  50      -2.396  17.789  -8.902  1.00  0.88           H  
ATOM    751 1HD  ARG A  50      -4.218  19.056 -10.932  1.00  0.88           H  
ATOM    752 2HD  ARG A  50      -3.780  17.334 -10.895  1.00  0.88           H  
ATOM    753  HE  ARG A  50      -4.817  17.660  -8.404  1.00  0.88           H  
ATOM    754 1HH1 ARG A  50      -5.919  18.682 -11.558  1.00  0.88           H  
ATOM    755 2HH1 ARG A  50      -7.621  18.559 -11.175  1.00  0.88           H  
ATOM    756 1HH2 ARG A  50      -7.201  17.474  -7.885  1.00  0.88           H  
ATOM    757 2HH2 ARG A  50      -8.301  17.909  -9.154  1.00  0.88           H  
ATOM    758  N   ILE A  51       0.559  19.436  -8.925  1.00  0.98           N  
ATOM    759  CA  ILE A  51       1.780  19.440  -9.715  1.00  0.98           C  
ATOM    760  C   ILE A  51       1.955  18.173 -10.510  1.00  0.98           C  
ATOM    761  O   ILE A  51       1.799  17.053 -10.011  1.00  0.98           O  
ATOM    762  CB  ILE A  51       2.998  19.652  -8.819  1.00  0.98           C  
ATOM    763  CG1 ILE A  51       4.258  19.753  -9.627  1.00  0.98           C  
ATOM    764  CG2 ILE A  51       3.110  18.533  -7.849  1.00  0.98           C  
ATOM    765  CD1 ILE A  51       5.371  20.335  -8.837  1.00  0.98           C  
ATOM    766  H   ILE A  51       0.313  18.615  -8.371  1.00  0.98           H  
ATOM    767  HA  ILE A  51       1.733  20.267 -10.420  1.00  0.98           H  
ATOM    768  HB  ILE A  51       2.884  20.577  -8.288  1.00  0.98           H  
ATOM    769 1HG1 ILE A  51       4.553  18.758  -9.950  1.00  0.98           H  
ATOM    770 2HG1 ILE A  51       4.089  20.362 -10.513  1.00  0.98           H  
ATOM    771 1HG2 ILE A  51       3.964  18.698  -7.208  1.00  0.98           H  
ATOM    772 2HG2 ILE A  51       2.201  18.491  -7.254  1.00  0.98           H  
ATOM    773 3HG2 ILE A  51       3.237  17.598  -8.393  1.00  0.98           H  
ATOM    774 1HD1 ILE A  51       6.269  20.376  -9.452  1.00  0.98           H  
ATOM    775 2HD1 ILE A  51       5.101  21.338  -8.520  1.00  0.98           H  
ATOM    776 3HD1 ILE A  51       5.541  19.722  -7.973  1.00  0.98           H  
ATOM    777  N   ALA A  52       2.331  18.351 -11.757  1.00  1.09           N  
ATOM    778  CA  ALA A  52       2.530  17.237 -12.641  1.00  1.09           C  
ATOM    779  C   ALA A  52       3.799  16.495 -12.329  1.00  1.09           C  
ATOM    780  O   ALA A  52       4.772  17.072 -11.846  1.00  1.09           O  
ATOM    781  CB  ALA A  52       2.569  17.702 -14.077  1.00  1.09           C  
ATOM    782  H   ALA A  52       2.461  19.300 -12.109  1.00  1.09           H  
ATOM    783  HA  ALA A  52       1.698  16.562 -12.506  1.00  1.09           H  
ATOM    784 1HB  ALA A  52       2.684  16.839 -14.728  1.00  1.09           H  
ATOM    785 2HB  ALA A  52       1.639  18.217 -14.315  1.00  1.09           H  
ATOM    786 3HB  ALA A  52       3.403  18.379 -14.211  1.00  1.09           H  
ATOM    787  N   ARG A  53       3.852  15.236 -12.723  1.00  1.17           N  
ATOM    788  CA  ARG A  53       5.093  14.471 -12.633  1.00  1.17           C  
ATOM    789  C   ARG A  53       6.233  15.239 -13.326  1.00  1.17           C  
ATOM    790  O   ARG A  53       7.378  15.216 -12.878  1.00  1.17           O  
ATOM    791  CB  ARG A  53       4.936  13.096 -13.265  1.00  1.17           C  
ATOM    792  CG  ARG A  53       6.169  12.175 -13.122  1.00  1.17           C  
ATOM    793  CD  ARG A  53       5.950  10.815 -13.728  1.00  1.17           C  
ATOM    794  NE  ARG A  53       7.147   9.961 -13.636  1.00  1.17           N  
ATOM    795  CZ  ARG A  53       8.151   9.938 -14.520  1.00  1.17           C  
ATOM    796  NH1 ARG A  53       8.148  10.713 -15.589  1.00  1.17           N  
ATOM    797  NH2 ARG A  53       9.140   9.116 -14.284  1.00  1.17           N  
ATOM    798  H   ARG A  53       2.990  14.797 -13.064  1.00  1.17           H  
ATOM    799  HA  ARG A  53       5.346  14.341 -11.579  1.00  1.17           H  
ATOM    800 1HB  ARG A  53       4.081  12.595 -12.824  1.00  1.17           H  
ATOM    801 2HB  ARG A  53       4.729  13.208 -14.330  1.00  1.17           H  
ATOM    802 1HG  ARG A  53       7.029  12.637 -13.607  1.00  1.17           H  
ATOM    803 2HG  ARG A  53       6.384  12.031 -12.058  1.00  1.17           H  
ATOM    804 1HD  ARG A  53       5.140  10.313 -13.201  1.00  1.17           H  
ATOM    805 2HD  ARG A  53       5.685  10.921 -14.778  1.00  1.17           H  
ATOM    806  HE  ARG A  53       7.254   9.309 -12.836  1.00  1.17           H  
ATOM    807 1HH1 ARG A  53       7.376  11.343 -15.754  1.00  1.17           H  
ATOM    808 2HH1 ARG A  53       8.919  10.676 -16.239  1.00  1.17           H  
ATOM    809 1HH2 ARG A  53       9.081   8.532 -13.428  1.00  1.17           H  
ATOM    810 2HH2 ARG A  53       9.922   9.049 -14.909  1.00  1.17           H  
ATOM    811  N   GLY A  54       5.898  15.921 -14.430  1.00  1.20           N  
ATOM    812  CA  GLY A  54       6.835  16.702 -15.237  1.00  1.20           C  
ATOM    813  C   GLY A  54       7.139  18.113 -14.681  1.00  1.20           C  
ATOM    814  O   GLY A  54       7.881  18.873 -15.304  1.00  1.20           O  
ATOM    815  H   GLY A  54       4.931  15.889 -14.717  1.00  1.20           H  
ATOM    816 1HA  GLY A  54       7.769  16.146 -15.325  1.00  1.20           H  
ATOM    817 2HA  GLY A  54       6.437  16.794 -16.247  1.00  1.20           H  
ATOM    818  N   GLY A  55       6.544  18.481 -13.540  1.00  1.15           N  
ATOM    819  CA  GLY A  55       6.770  19.777 -12.886  1.00  1.15           C  
ATOM    820  C   GLY A  55       5.784  20.928 -13.160  1.00  1.15           C  
ATOM    821  O   GLY A  55       5.846  21.947 -12.475  1.00  1.15           O  
ATOM    822  H   GLY A  55       5.935  17.827 -13.057  1.00  1.15           H  
ATOM    823 1HA  GLY A  55       6.788  19.596 -11.811  1.00  1.15           H  
ATOM    824 2HA  GLY A  55       7.774  20.114 -13.139  1.00  1.15           H  
ATOM    825  N   SER A  56       4.902  20.808 -14.150  1.00  1.06           N  
ATOM    826  CA  SER A  56       3.933  21.887 -14.419  1.00  1.06           C  
ATOM    827  C   SER A  56       2.993  22.063 -13.229  1.00  1.06           C  
ATOM    828  O   SER A  56       2.592  21.063 -12.624  1.00  1.06           O  
ATOM    829  CB  SER A  56       3.125  21.599 -15.665  1.00  1.06           C  
ATOM    830  OG  SER A  56       2.163  22.595 -15.876  1.00  1.06           O  
ATOM    831  H   SER A  56       4.905  19.968 -14.708  1.00  1.06           H  
ATOM    832  HA  SER A  56       4.483  22.821 -14.563  1.00  1.06           H  
ATOM    833 1HB  SER A  56       3.789  21.536 -16.529  1.00  1.06           H  
ATOM    834 2HB  SER A  56       2.634  20.634 -15.560  1.00  1.06           H  
ATOM    835  HG  SER A  56       1.663  22.664 -15.052  1.00  1.06           H  
ATOM    836  N   THR A  57       2.612  23.309 -12.896  1.00  0.96           N  
ATOM    837  CA  THR A  57       1.713  23.471 -11.747  1.00  0.96           C  
ATOM    838  C   THR A  57       0.413  24.217 -12.021  1.00  0.96           C  
ATOM    839  O   THR A  57       0.339  25.081 -12.899  1.00  0.96           O  
ATOM    840  CB  THR A  57       2.428  24.187 -10.585  1.00  0.96           C  
ATOM    841  OG1 THR A  57       2.796  25.534 -10.926  1.00  0.96           O  
ATOM    842  CG2 THR A  57       3.667  23.445 -10.238  1.00  0.96           C  
ATOM    843  H   THR A  57       2.953  24.110 -13.412  1.00  0.96           H  
ATOM    844  HA  THR A  57       1.434  22.481 -11.395  1.00  0.96           H  
ATOM    845  HB  THR A  57       1.761  24.210  -9.723  1.00  0.96           H  
ATOM    846  HG1 THR A  57       3.037  25.977 -10.125  1.00  0.96           H  
ATOM    847 1HG2 THR A  57       4.166  23.936  -9.410  1.00  0.96           H  
ATOM    848 2HG2 THR A  57       3.393  22.446  -9.960  1.00  0.96           H  
ATOM    849 3HG2 THR A  57       4.335  23.425 -11.084  1.00  0.96           H  
ATOM    850  N   HIS A  58      -0.582  23.903 -11.186  1.00  0.88           N  
ATOM    851  CA  HIS A  58      -1.907  24.509 -11.198  1.00  0.88           C  
ATOM    852  C   HIS A  58      -2.328  24.823  -9.765  1.00  0.88           C  
ATOM    853  O   HIS A  58      -1.963  24.107  -8.830  1.00  0.88           O  
ATOM    854  CB  HIS A  58      -2.921  23.541 -11.814  1.00  0.88           C  
ATOM    855  CG  HIS A  58      -2.585  23.109 -13.207  1.00  0.88           C  
ATOM    856  ND1 HIS A  58      -2.907  23.852 -14.320  1.00  0.88           N  
ATOM    857  CD2 HIS A  58      -1.948  22.003 -13.662  1.00  0.88           C  
ATOM    858  CE1 HIS A  58      -2.484  23.223 -15.403  1.00  0.88           C  
ATOM    859  NE2 HIS A  58      -1.901  22.097 -15.030  1.00  0.88           N  
ATOM    860  H   HIS A  58      -0.407  23.155 -10.517  1.00  0.88           H  
ATOM    861  HA  HIS A  58      -1.898  25.438 -11.768  1.00  0.88           H  
ATOM    862 1HB  HIS A  58      -2.993  22.651 -11.190  1.00  0.88           H  
ATOM    863 2HB  HIS A  58      -3.903  24.011 -11.826  1.00  0.88           H  
ATOM    864  HD1 HIS A  58      -3.382  24.732 -14.327  1.00  0.88           H  
ATOM    865  HD2 HIS A  58      -1.510  21.138 -13.157  1.00  0.88           H  
ATOM    866  HE1 HIS A  58      -2.643  23.653 -16.390  1.00  0.88           H  
ATOM    867  N   TYR A  59      -3.093  25.890  -9.579  1.00  0.83           N  
ATOM    868  CA  TYR A  59      -3.518  26.283  -8.236  1.00  0.83           C  
ATOM    869  C   TYR A  59      -5.026  26.492  -8.151  1.00  0.83           C  
ATOM    870  O   TYR A  59      -5.679  26.726  -9.169  1.00  0.83           O  
ATOM    871  CB  TYR A  59      -2.742  27.527  -7.830  1.00  0.83           C  
ATOM    872  CG  TYR A  59      -1.275  27.286  -7.834  1.00  0.83           C  
ATOM    873  CD1 TYR A  59      -0.599  27.437  -9.013  1.00  0.83           C  
ATOM    874  CD2 TYR A  59      -0.607  26.887  -6.692  1.00  0.83           C  
ATOM    875  CE1 TYR A  59       0.723  27.194  -9.093  1.00  0.83           C  
ATOM    876  CE2 TYR A  59       0.748  26.629  -6.757  1.00  0.83           C  
ATOM    877  CZ  TYR A  59       1.418  26.785  -7.973  1.00  0.83           C  
ATOM    878  OH  TYR A  59       2.779  26.523  -8.111  1.00  0.83           O  
ATOM    879  H   TYR A  59      -3.377  26.453 -10.368  1.00  0.83           H  
ATOM    880  HA  TYR A  59      -3.269  25.495  -7.542  1.00  0.83           H  
ATOM    881 1HB  TYR A  59      -2.956  28.319  -8.491  1.00  0.83           H  
ATOM    882 2HB  TYR A  59      -3.027  27.840  -6.854  1.00  0.83           H  
ATOM    883  HD1 TYR A  59      -1.136  27.736  -9.889  1.00  0.83           H  
ATOM    884  HD2 TYR A  59      -1.150  26.766  -5.755  1.00  0.83           H  
ATOM    885  HE1 TYR A  59       1.232  27.312 -10.052  1.00  0.83           H  
ATOM    886  HE2 TYR A  59       1.272  26.303  -5.867  1.00  0.83           H  
ATOM    887  HH  TYR A  59       2.966  26.453  -9.054  1.00  0.83           H  
ATOM    888  N   GLY A  60      -5.589  26.370  -6.949  1.00  0.82           N  
ATOM    889  CA  GLY A  60      -7.012  26.634  -6.774  1.00  0.82           C  
ATOM    890  C   GLY A  60      -7.265  28.142  -6.759  1.00  0.82           C  
ATOM    891  O   GLY A  60      -6.319  28.936  -6.694  1.00  0.82           O  
ATOM    892  H   GLY A  60      -5.023  26.102  -6.144  1.00  0.82           H  
ATOM    893 1HA  GLY A  60      -7.575  26.168  -7.583  1.00  0.82           H  
ATOM    894 2HA  GLY A  60      -7.351  26.186  -5.838  1.00  0.82           H  
ATOM    895  N   ASP A  61      -8.532  28.546  -6.724  1.00  0.82           N  
ATOM    896  CA  ASP A  61      -8.873  29.969  -6.832  1.00  0.82           C  
ATOM    897  C   ASP A  61      -8.255  30.869  -5.765  1.00  0.82           C  
ATOM    898  O   ASP A  61      -7.864  31.997  -6.055  1.00  0.82           O  
ATOM    899  CB  ASP A  61     -10.392  30.140  -6.792  1.00  0.82           C  
ATOM    900  CG  ASP A  61     -11.086  29.637  -8.054  1.00  0.82           C  
ATOM    901  OD1 ASP A  61     -10.416  29.394  -9.032  1.00  0.82           O  
ATOM    902  OD2 ASP A  61     -12.283  29.495  -8.024  1.00  0.82           O  
ATOM    903  H   ASP A  61      -9.271  27.856  -6.706  1.00  0.82           H  
ATOM    904  HA  ASP A  61      -8.521  30.319  -7.801  1.00  0.82           H  
ATOM    905 1HB  ASP A  61     -10.798  29.608  -5.932  1.00  0.82           H  
ATOM    906 2HB  ASP A  61     -10.630  31.196  -6.660  1.00  0.82           H  
ATOM    907  N   SER A  62      -8.152  30.373  -4.539  1.00  0.82           N  
ATOM    908  CA  SER A  62      -7.592  31.165  -3.449  1.00  0.82           C  
ATOM    909  C   SER A  62      -6.093  30.928  -3.255  1.00  0.82           C  
ATOM    910  O   SER A  62      -5.477  31.502  -2.357  1.00  0.82           O  
ATOM    911  CB  SER A  62      -8.333  30.861  -2.167  1.00  0.82           C  
ATOM    912  OG  SER A  62      -9.677  31.252  -2.257  1.00  0.82           O  
ATOM    913  H   SER A  62      -8.477  29.435  -4.360  1.00  0.82           H  
ATOM    914  HA  SER A  62      -7.734  32.220  -3.687  1.00  0.82           H  
ATOM    915 1HB  SER A  62      -8.274  29.792  -1.961  1.00  0.82           H  
ATOM    916 2HB  SER A  62      -7.853  31.382  -1.338  1.00  0.82           H  
ATOM    917  HG  SER A  62      -9.665  32.191  -2.468  1.00  0.82           H  
ATOM    918  N   ALA A  63      -5.529  30.029  -4.055  1.00  0.81           N  
ATOM    919  CA  ALA A  63      -4.127  29.655  -3.969  1.00  0.81           C  
ATOM    920  C   ALA A  63      -3.307  30.455  -4.988  1.00  0.81           C  
ATOM    921  O   ALA A  63      -2.123  30.762  -4.772  1.00  0.81           O  
ATOM    922  CB  ALA A  63      -4.013  28.167  -4.173  1.00  0.81           C  
ATOM    923  H   ALA A  63      -6.073  29.614  -4.804  1.00  0.81           H  
ATOM    924  HA  ALA A  63      -3.756  29.907  -2.976  1.00  0.81           H  
ATOM    925 1HB  ALA A  63      -2.984  27.853  -4.110  1.00  0.81           H  
ATOM    926 2HB  ALA A  63      -4.598  27.640  -3.417  1.00  0.81           H  
ATOM    927 3HB  ALA A  63      -4.395  27.925  -5.136  1.00  0.81           H  
ATOM    928  N   TRP A  64      -3.930  30.811  -6.114  1.00  0.80           N  
ATOM    929  CA  TRP A  64      -3.187  31.574  -7.112  1.00  0.80           C  
ATOM    930  C   TRP A  64      -2.718  32.886  -6.508  1.00  0.80           C  
ATOM    931  O   TRP A  64      -3.492  33.607  -5.885  1.00  0.80           O  
ATOM    932  CB  TRP A  64      -4.045  31.923  -8.340  1.00  0.80           C  
ATOM    933  CG  TRP A  64      -4.339  30.805  -9.295  1.00  0.80           C  
ATOM    934  CD1 TRP A  64      -5.512  30.149  -9.446  1.00  0.80           C  
ATOM    935  CD2 TRP A  64      -3.434  30.237 -10.277  1.00  0.80           C  
ATOM    936  NE1 TRP A  64      -5.405  29.209 -10.438  1.00  0.80           N  
ATOM    937  CE2 TRP A  64      -4.143  29.244 -10.954  1.00  0.80           C  
ATOM    938  CE3 TRP A  64      -2.102  30.485 -10.626  1.00  0.80           C  
ATOM    939  CZ2 TRP A  64      -3.568  28.486 -11.963  1.00  0.80           C  
ATOM    940  CZ3 TRP A  64      -1.525  29.730 -11.643  1.00  0.80           C  
ATOM    941  CH2 TRP A  64      -2.239  28.752 -12.291  1.00  0.80           C  
ATOM    942  H   TRP A  64      -4.890  30.509  -6.287  1.00  0.80           H  
ATOM    943  HA  TRP A  64      -2.318  30.992  -7.424  1.00  0.80           H  
ATOM    944 1HB  TRP A  64      -5.004  32.314  -7.993  1.00  0.80           H  
ATOM    945 2HB  TRP A  64      -3.557  32.720  -8.896  1.00  0.80           H  
ATOM    946  HD1 TRP A  64      -6.408  30.340  -8.863  1.00  0.80           H  
ATOM    947  HE1 TRP A  64      -6.154  28.583 -10.728  1.00  0.80           H  
ATOM    948  HE3 TRP A  64      -1.529  31.257 -10.112  1.00  0.80           H  
ATOM    949  HZ2 TRP A  64      -4.122  27.709 -12.489  1.00  0.80           H  
ATOM    950  HZ3 TRP A  64      -0.487  29.929 -11.910  1.00  0.80           H  
ATOM    951  HH2 TRP A  64      -1.753  28.176 -13.080  1.00  0.80           H  
ATOM    952  N   GLY A  65      -1.442  33.197  -6.696  1.00  0.77           N  
ATOM    953  CA  GLY A  65      -0.875  34.441  -6.192  1.00  0.77           C  
ATOM    954  C   GLY A  65      -0.333  34.344  -4.763  1.00  0.77           C  
ATOM    955  O   GLY A  65       0.282  35.298  -4.274  1.00  0.77           O  
ATOM    956  H   GLY A  65      -0.848  32.553  -7.199  1.00  0.77           H  
ATOM    957 1HA  GLY A  65      -0.073  34.760  -6.859  1.00  0.77           H  
ATOM    958 2HA  GLY A  65      -1.638  35.218  -6.234  1.00  0.77           H  
ATOM    959  N   ARG A  66      -0.570  33.216  -4.082  1.00  0.74           N  
ATOM    960  CA  ARG A  66      -0.094  33.065  -2.710  1.00  0.74           C  
ATOM    961  C   ARG A  66       0.669  31.770  -2.468  1.00  0.74           C  
ATOM    962  O   ARG A  66       1.602  31.742  -1.662  1.00  0.74           O  
ATOM    963  CB  ARG A  66      -1.262  33.112  -1.736  1.00  0.74           C  
ATOM    964  CG  ARG A  66      -2.009  34.437  -1.699  1.00  0.74           C  
ATOM    965  CD  ARG A  66      -1.173  35.513  -1.102  1.00  0.74           C  
ATOM    966  NE  ARG A  66      -1.871  36.789  -1.042  1.00  0.74           N  
ATOM    967  CZ  ARG A  66      -1.869  37.735  -2.010  1.00  0.74           C  
ATOM    968  NH1 ARG A  66      -1.201  37.564  -3.138  1.00  0.74           N  
ATOM    969  NH2 ARG A  66      -2.547  38.858  -1.822  1.00  0.74           N  
ATOM    970  H   ARG A  66      -1.100  32.458  -4.511  1.00  0.74           H  
ATOM    971  HA  ARG A  66       0.576  33.894  -2.485  1.00  0.74           H  
ATOM    972 1HB  ARG A  66      -1.983  32.331  -1.999  1.00  0.74           H  
ATOM    973 2HB  ARG A  66      -0.904  32.904  -0.727  1.00  0.74           H  
ATOM    974 1HG  ARG A  66      -2.301  34.733  -2.704  1.00  0.74           H  
ATOM    975 2HG  ARG A  66      -2.903  34.322  -1.086  1.00  0.74           H  
ATOM    976 1HD  ARG A  66      -0.912  35.224  -0.083  1.00  0.74           H  
ATOM    977 2HD  ARG A  66      -0.260  35.645  -1.681  1.00  0.74           H  
ATOM    978  HE  ARG A  66      -2.398  36.982  -0.201  1.00  0.74           H  
ATOM    979 1HH1 ARG A  66      -0.662  36.703  -3.323  1.00  0.74           H  
ATOM    980 2HH1 ARG A  66      -1.214  38.286  -3.840  1.00  0.74           H  
ATOM    981 1HH2 ARG A  66      -3.062  39.000  -0.964  1.00  0.74           H  
ATOM    982 2HH2 ARG A  66      -2.551  39.570  -2.537  1.00  0.74           H  
ATOM    983  N   PHE A  67       0.247  30.680  -3.109  1.00  0.73           N  
ATOM    984  CA  PHE A  67       0.864  29.383  -2.834  1.00  0.73           C  
ATOM    985  C   PHE A  67       1.756  28.918  -3.988  1.00  0.73           C  
ATOM    986  O   PHE A  67       1.431  29.128  -5.156  1.00  0.73           O  
ATOM    987  CB  PHE A  67      -0.213  28.334  -2.600  1.00  0.73           C  
ATOM    988  CG  PHE A  67      -1.135  28.598  -1.381  1.00  0.73           C  
ATOM    989  CD1 PHE A  67      -0.917  29.612  -0.453  1.00  0.73           C  
ATOM    990  CD2 PHE A  67      -2.233  27.835  -1.209  1.00  0.73           C  
ATOM    991  CE1 PHE A  67      -1.790  29.831   0.597  1.00  0.73           C  
ATOM    992  CE2 PHE A  67      -3.118  28.038  -0.157  1.00  0.73           C  
ATOM    993  CZ  PHE A  67      -2.890  29.039   0.743  1.00  0.73           C  
ATOM    994  H   PHE A  67      -0.537  30.733  -3.755  1.00  0.73           H  
ATOM    995  HA  PHE A  67       1.478  29.465  -1.942  1.00  0.73           H  
ATOM    996 1HB  PHE A  67      -0.830  28.261  -3.487  1.00  0.73           H  
ATOM    997 2HB  PHE A  67       0.267  27.377  -2.458  1.00  0.73           H  
ATOM    998  HD1 PHE A  67      -0.059  30.236  -0.543  1.00  0.73           H  
ATOM    999  HD2 PHE A  67      -2.402  27.063  -1.931  1.00  0.73           H  
ATOM   1000  HE1 PHE A  67      -1.601  30.635   1.314  1.00  0.73           H  
ATOM   1001  HE2 PHE A  67      -3.998  27.411  -0.043  1.00  0.73           H  
ATOM   1002  HZ  PHE A  67      -3.586  29.208   1.571  1.00  0.73           H  
ATOM   1003  N   THR A  68       2.864  28.253  -3.650  1.00  0.73           N  
ATOM   1004  CA  THR A  68       3.740  27.643  -4.654  1.00  0.73           C  
ATOM   1005  C   THR A  68       3.936  26.146  -4.379  1.00  0.73           C  
ATOM   1006  O   THR A  68       4.205  25.739  -3.249  1.00  0.73           O  
ATOM   1007  CB  THR A  68       5.118  28.341  -4.703  1.00  0.73           C  
ATOM   1008  OG1 THR A  68       4.944  29.726  -5.046  1.00  0.73           O  
ATOM   1009  CG2 THR A  68       6.020  27.671  -5.741  1.00  0.73           C  
ATOM   1010  H   THR A  68       3.097  28.166  -2.664  1.00  0.73           H  
ATOM   1011  HA  THR A  68       3.278  27.747  -5.631  1.00  0.73           H  
ATOM   1012  HB  THR A  68       5.593  28.278  -3.726  1.00  0.73           H  
ATOM   1013  HG1 THR A  68       4.367  29.794  -5.815  1.00  0.73           H  
ATOM   1014 1HG2 THR A  68       6.983  28.177  -5.764  1.00  0.73           H  
ATOM   1015 2HG2 THR A  68       6.175  26.624  -5.483  1.00  0.73           H  
ATOM   1016 3HG2 THR A  68       5.552  27.735  -6.723  1.00  0.73           H  
ATOM   1017  N   ILE A  69       3.808  25.322  -5.417  1.00  0.77           N  
ATOM   1018  CA  ILE A  69       4.024  23.878  -5.244  1.00  0.77           C  
ATOM   1019  C   ILE A  69       5.233  23.439  -6.066  1.00  0.77           C  
ATOM   1020  O   ILE A  69       5.462  23.966  -7.155  1.00  0.77           O  
ATOM   1021  CB  ILE A  69       2.763  23.071  -5.632  1.00  0.77           C  
ATOM   1022  CG1 ILE A  69       2.887  21.600  -5.329  1.00  0.77           C  
ATOM   1023  CG2 ILE A  69       2.468  23.204  -7.048  1.00  0.77           C  
ATOM   1024  CD1 ILE A  69       1.564  20.898  -5.470  1.00  0.77           C  
ATOM   1025  H   ILE A  69       3.557  25.701  -6.334  1.00  0.77           H  
ATOM   1026  HA  ILE A  69       4.238  23.675  -4.201  1.00  0.77           H  
ATOM   1027  HB  ILE A  69       1.918  23.453  -5.060  1.00  0.77           H  
ATOM   1028 1HG1 ILE A  69       3.611  21.141  -6.001  1.00  0.77           H  
ATOM   1029 2HG1 ILE A  69       3.231  21.471  -4.312  1.00  0.77           H  
ATOM   1030 1HG2 ILE A  69       1.560  22.649  -7.300  1.00  0.77           H  
ATOM   1031 2HG2 ILE A  69       2.334  24.227  -7.289  1.00  0.77           H  
ATOM   1032 3HG2 ILE A  69       3.303  22.803  -7.586  1.00  0.77           H  
ATOM   1033 1HD1 ILE A  69       1.682  19.841  -5.238  1.00  0.77           H  
ATOM   1034 2HD1 ILE A  69       0.849  21.352  -4.796  1.00  0.77           H  
ATOM   1035 3HD1 ILE A  69       1.205  21.003  -6.483  1.00  0.77           H  
ATOM   1036  N   SER A  70       6.034  22.524  -5.516  1.00  0.84           N  
ATOM   1037  CA  SER A  70       7.214  22.031  -6.229  1.00  0.84           C  
ATOM   1038  C   SER A  70       7.489  20.555  -5.949  1.00  0.84           C  
ATOM   1039  O   SER A  70       7.072  20.009  -4.930  1.00  0.84           O  
ATOM   1040  CB  SER A  70       8.437  22.859  -5.855  1.00  0.84           C  
ATOM   1041  OG  SER A  70       8.754  22.715  -4.499  1.00  0.84           O  
ATOM   1042  H   SER A  70       5.790  22.169  -4.590  1.00  0.84           H  
ATOM   1043  HA  SER A  70       7.042  22.148  -7.298  1.00  0.84           H  
ATOM   1044 1HB  SER A  70       9.286  22.542  -6.461  1.00  0.84           H  
ATOM   1045 2HB  SER A  70       8.249  23.910  -6.081  1.00  0.84           H  
ATOM   1046  HG  SER A  70       9.606  23.139  -4.380  1.00  0.84           H  
ATOM   1047  N   ARG A  71       8.225  19.904  -6.851  1.00  0.92           N  
ATOM   1048  CA  ARG A  71       8.529  18.479  -6.688  1.00  0.92           C  
ATOM   1049  C   ARG A  71      10.004  18.149  -6.857  1.00  0.92           C  
ATOM   1050  O   ARG A  71      10.639  18.534  -7.842  1.00  0.92           O  
ATOM   1051  CB  ARG A  71       7.712  17.658  -7.685  1.00  0.92           C  
ATOM   1052  CG  ARG A  71       7.940  16.150  -7.688  1.00  0.92           C  
ATOM   1053  CD  ARG A  71       7.226  15.430  -6.596  1.00  0.92           C  
ATOM   1054  NE  ARG A  71       7.497  13.991  -6.662  1.00  0.92           N  
ATOM   1055  CZ  ARG A  71       7.048  13.055  -5.786  1.00  0.92           C  
ATOM   1056  NH1 ARG A  71       6.279  13.389  -4.785  1.00  0.92           N  
ATOM   1057  NH2 ARG A  71       7.391  11.791  -5.931  1.00  0.92           N  
ATOM   1058  H   ARG A  71       8.565  20.394  -7.667  1.00  0.92           H  
ATOM   1059  HA  ARG A  71       8.241  18.179  -5.683  1.00  0.92           H  
ATOM   1060 1HB  ARG A  71       6.658  17.793  -7.466  1.00  0.92           H  
ATOM   1061 2HB  ARG A  71       7.887  18.021  -8.698  1.00  0.92           H  
ATOM   1062 1HG  ARG A  71       7.591  15.742  -8.636  1.00  0.92           H  
ATOM   1063 2HG  ARG A  71       9.002  15.939  -7.586  1.00  0.92           H  
ATOM   1064 1HD  ARG A  71       7.566  15.797  -5.642  1.00  0.92           H  
ATOM   1065 2HD  ARG A  71       6.153  15.586  -6.690  1.00  0.92           H  
ATOM   1066  HE  ARG A  71       8.112  13.681  -7.422  1.00  0.92           H  
ATOM   1067 1HH1 ARG A  71       5.998  14.348  -4.660  1.00  0.92           H  
ATOM   1068 2HH1 ARG A  71       5.963  12.680  -4.138  1.00  0.92           H  
ATOM   1069 1HH2 ARG A  71       7.988  11.504  -6.698  1.00  0.92           H  
ATOM   1070 2HH2 ARG A  71       7.071  11.108  -5.263  1.00  0.92           H  
ATOM   1071  N   ASP A  72      10.533  17.421  -5.879  1.00  1.01           N  
ATOM   1072  CA  ASP A  72      11.903  16.949  -5.866  1.00  1.01           C  
ATOM   1073  C   ASP A  72      11.946  15.440  -6.074  1.00  1.01           C  
ATOM   1074  O   ASP A  72      11.747  14.643  -5.145  1.00  1.01           O  
ATOM   1075  CB  ASP A  72      12.587  17.347  -4.563  1.00  1.01           C  
ATOM   1076  CG  ASP A  72      14.048  16.903  -4.481  1.00  1.01           C  
ATOM   1077  OD1 ASP A  72      14.442  15.988  -5.201  1.00  1.01           O  
ATOM   1078  OD2 ASP A  72      14.767  17.463  -3.680  1.00  1.01           O  
ATOM   1079  H   ASP A  72       9.940  17.163  -5.093  1.00  1.01           H  
ATOM   1080  HA  ASP A  72      12.439  17.422  -6.688  1.00  1.01           H  
ATOM   1081 1HB  ASP A  72      12.541  18.433  -4.449  1.00  1.01           H  
ATOM   1082 2HB  ASP A  72      12.037  16.910  -3.724  1.00  1.01           H  
ATOM   1083  N   ASN A  73      12.304  15.028  -7.284  1.00  1.07           N  
ATOM   1084  CA  ASN A  73      12.246  13.617  -7.639  1.00  1.07           C  
ATOM   1085  C   ASN A  73      13.504  12.846  -7.273  1.00  1.07           C  
ATOM   1086  O   ASN A  73      13.665  11.693  -7.672  1.00  1.07           O  
ATOM   1087  CB  ASN A  73      11.903  13.460  -9.106  1.00  1.07           C  
ATOM   1088  CG  ASN A  73      10.452  13.784  -9.352  1.00  1.07           C  
ATOM   1089  OD1 ASN A  73       9.615  13.422  -8.511  1.00  1.07           O  
ATOM   1090  ND2 ASN A  73      10.147  14.440 -10.444  1.00  1.07           N  
ATOM   1091  H   ASN A  73      12.542  15.715  -7.988  1.00  1.07           H  
ATOM   1092  HA  ASN A  73      11.432  13.165  -7.072  1.00  1.07           H  
ATOM   1093 1HB  ASN A  73      12.526  14.129  -9.701  1.00  1.07           H  
ATOM   1094 2HB  ASN A  73      12.106  12.439  -9.429  1.00  1.07           H  
ATOM   1095 1HD2 ASN A  73       9.191  14.676 -10.649  1.00  1.07           H  
ATOM   1096 2HD2 ASN A  73      10.867  14.708 -11.085  1.00  1.07           H  
ATOM   1097  N   THR A  74      14.384  13.467  -6.482  1.00  1.08           N  
ATOM   1098  CA  THR A  74      15.549  12.750  -6.000  1.00  1.08           C  
ATOM   1099  C   THR A  74      15.307  12.406  -4.526  1.00  1.08           C  
ATOM   1100  O   THR A  74      16.035  11.604  -3.937  1.00  1.08           O  
ATOM   1101  CB  THR A  74      16.854  13.556  -6.167  1.00  1.08           C  
ATOM   1102  OG1 THR A  74      16.838  14.737  -5.353  1.00  1.08           O  
ATOM   1103  CG2 THR A  74      16.995  13.972  -7.621  1.00  1.08           C  
ATOM   1104  H   THR A  74      14.244  14.439  -6.180  1.00  1.08           H  
ATOM   1105  HA  THR A  74      15.654  11.818  -6.552  1.00  1.08           H  
ATOM   1106  HB  THR A  74      17.704  12.939  -5.884  1.00  1.08           H  
ATOM   1107  HG1 THR A  74      15.959  15.176  -5.390  1.00  1.08           H  
ATOM   1108 1HG2 THR A  74      17.917  14.535  -7.749  1.00  1.08           H  
ATOM   1109 2HG2 THR A  74      17.017  13.084  -8.251  1.00  1.08           H  
ATOM   1110 3HG2 THR A  74      16.146  14.596  -7.899  1.00  1.08           H  
ATOM   1111  N   ARG A  75      14.274  13.031  -3.926  1.00  1.03           N  
ATOM   1112  CA  ARG A  75      13.924  12.808  -2.523  1.00  1.03           C  
ATOM   1113  C   ARG A  75      12.486  12.300  -2.404  1.00  1.03           C  
ATOM   1114  O   ARG A  75      11.928  12.178  -1.304  1.00  1.03           O  
ATOM   1115  CB  ARG A  75      14.082  14.084  -1.706  1.00  1.03           C  
ATOM   1116  CG  ARG A  75      15.525  14.584  -1.544  1.00  1.03           C  
ATOM   1117  CD  ARG A  75      15.594  15.893  -0.803  1.00  1.03           C  
ATOM   1118  NE  ARG A  75      16.976  16.282  -0.508  1.00  1.03           N  
ATOM   1119  CZ  ARG A  75      17.814  16.945  -1.347  1.00  1.03           C  
ATOM   1120  NH1 ARG A  75      17.426  17.335  -2.549  1.00  1.03           N  
ATOM   1121  NH2 ARG A  75      19.050  17.209  -0.949  1.00  1.03           N  
ATOM   1122  H   ARG A  75      13.698  13.685  -4.457  1.00  1.03           H  
ATOM   1123  HA  ARG A  75      14.590  12.051  -2.112  1.00  1.03           H  
ATOM   1124 1HB  ARG A  75      13.518  14.885  -2.191  1.00  1.03           H  
ATOM   1125 2HB  ARG A  75      13.659  13.942  -0.713  1.00  1.03           H  
ATOM   1126 1HG  ARG A  75      16.119  13.843  -1.012  1.00  1.03           H  
ATOM   1127 2HG  ARG A  75      15.951  14.748  -2.539  1.00  1.03           H  
ATOM   1128 1HD  ARG A  75      15.142  16.677  -1.406  1.00  1.03           H  
ATOM   1129 2HD  ARG A  75      15.056  15.807   0.139  1.00  1.03           H  
ATOM   1130  HE  ARG A  75      17.343  16.017   0.394  1.00  1.03           H  
ATOM   1131 1HH1 ARG A  75      16.462  17.166  -2.893  1.00  1.03           H  
ATOM   1132 2HH1 ARG A  75      18.066  17.823  -3.150  1.00  1.03           H  
ATOM   1133 1HH2 ARG A  75      19.359  16.917  -0.032  1.00  1.03           H  
ATOM   1134 2HH2 ARG A  75      19.682  17.702  -1.562  1.00  1.03           H  
ATOM   1135  N   ASN A  76      11.873  12.046  -3.562  1.00  0.95           N  
ATOM   1136  CA  ASN A  76      10.497  11.565  -3.686  1.00  0.95           C  
ATOM   1137  C   ASN A  76       9.546  12.453  -2.878  1.00  0.95           C  
ATOM   1138  O   ASN A  76       8.634  11.954  -2.207  1.00  0.95           O  
ATOM   1139  CB  ASN A  76      10.423  10.124  -3.213  1.00  0.95           C  
ATOM   1140  CG  ASN A  76      11.326   9.205  -4.016  1.00  0.95           C  
ATOM   1141  OD1 ASN A  76      11.444   9.315  -5.244  1.00  0.95           O  
ATOM   1142  ND2 ASN A  76      11.978   8.298  -3.324  1.00  0.95           N  
ATOM   1143  H   ASN A  76      12.401  12.183  -4.411  1.00  0.95           H  
ATOM   1144  HA  ASN A  76      10.199  11.624  -4.736  1.00  0.95           H  
ATOM   1145 1HB  ASN A  76      10.689  10.054  -2.158  1.00  0.95           H  
ATOM   1146 2HB  ASN A  76       9.397   9.763  -3.308  1.00  0.95           H  
ATOM   1147 1HD2 ASN A  76      12.596   7.663  -3.788  1.00  0.95           H  
ATOM   1148 2HD2 ASN A  76      11.855   8.244  -2.333  1.00  0.95           H  
ATOM   1149  N   THR A  77       9.762  13.776  -2.942  1.00  0.85           N  
ATOM   1150  CA  THR A  77       8.982  14.690  -2.114  1.00  0.85           C  
ATOM   1151  C   THR A  77       8.342  15.875  -2.834  1.00  0.85           C  
ATOM   1152  O   THR A  77       8.963  16.544  -3.665  1.00  0.85           O  
ATOM   1153  CB  THR A  77       9.868  15.222  -0.962  1.00  0.85           C  
ATOM   1154  OG1 THR A  77      10.361  14.114  -0.174  1.00  0.85           O  
ATOM   1155  CG2 THR A  77       9.059  16.136  -0.022  1.00  0.85           C  
ATOM   1156  H   THR A  77      10.498  14.131  -3.557  1.00  0.85           H  
ATOM   1157  HA  THR A  77       8.176  14.120  -1.676  1.00  0.85           H  
ATOM   1158  HB  THR A  77      10.710  15.775  -1.375  1.00  0.85           H  
ATOM   1159  HG1 THR A  77      10.885  13.481  -0.719  1.00  0.85           H  
ATOM   1160 1HG2 THR A  77       9.705  16.477   0.781  1.00  0.85           H  
ATOM   1161 2HG2 THR A  77       8.676  16.993  -0.557  1.00  0.85           H  
ATOM   1162 3HG2 THR A  77       8.240  15.587   0.399  1.00  0.85           H  
ATOM   1163  N   VAL A  78       7.086  16.152  -2.487  1.00  0.76           N  
ATOM   1164  CA  VAL A  78       6.401  17.324  -3.018  1.00  0.76           C  
ATOM   1165  C   VAL A  78       6.233  18.311  -1.875  1.00  0.76           C  
ATOM   1166  O   VAL A  78       6.002  17.933  -0.720  1.00  0.76           O  
ATOM   1167  CB  VAL A  78       5.038  16.963  -3.668  1.00  0.76           C  
ATOM   1168  CG1 VAL A  78       4.135  16.395  -2.688  1.00  0.76           C  
ATOM   1169  CG2 VAL A  78       4.387  18.194  -4.306  1.00  0.76           C  
ATOM   1170  H   VAL A  78       6.624  15.551  -1.803  1.00  0.76           H  
ATOM   1171  HA  VAL A  78       7.021  17.790  -3.776  1.00  0.76           H  
ATOM   1172  HB  VAL A  78       5.209  16.221  -4.425  1.00  0.76           H  
ATOM   1173 1HG1 VAL A  78       3.191  16.125  -3.156  1.00  0.76           H  
ATOM   1174 2HG1 VAL A  78       4.593  15.505  -2.255  1.00  0.76           H  
ATOM   1175 3HG1 VAL A  78       3.954  17.140  -1.922  1.00  0.76           H  
ATOM   1176 1HG2 VAL A  78       3.447  17.906  -4.767  1.00  0.76           H  
ATOM   1177 2HG2 VAL A  78       4.195  18.951  -3.556  1.00  0.76           H  
ATOM   1178 3HG2 VAL A  78       5.047  18.600  -5.063  1.00  0.76           H  
ATOM   1179  N   TYR A  79       6.391  19.580  -2.190  1.00  0.69           N  
ATOM   1180  CA  TYR A  79       6.279  20.607  -1.181  1.00  0.69           C  
ATOM   1181  C   TYR A  79       5.218  21.614  -1.526  1.00  0.69           C  
ATOM   1182  O   TYR A  79       4.990  21.925  -2.696  1.00  0.69           O  
ATOM   1183  CB  TYR A  79       7.601  21.352  -1.032  1.00  0.69           C  
ATOM   1184  CG  TYR A  79       8.760  20.510  -0.607  1.00  0.69           C  
ATOM   1185  CD1 TYR A  79       9.516  19.832  -1.561  1.00  0.69           C  
ATOM   1186  CD2 TYR A  79       9.086  20.432   0.724  1.00  0.69           C  
ATOM   1187  CE1 TYR A  79      10.606  19.085  -1.161  1.00  0.69           C  
ATOM   1188  CE2 TYR A  79      10.169  19.691   1.127  1.00  0.69           C  
ATOM   1189  CZ  TYR A  79      10.933  19.023   0.197  1.00  0.69           C  
ATOM   1190  OH  TYR A  79      12.021  18.293   0.610  1.00  0.69           O  
ATOM   1191  H   TYR A  79       6.598  19.828  -3.156  1.00  0.69           H  
ATOM   1192  HA  TYR A  79       6.002  20.152  -0.233  1.00  0.69           H  
ATOM   1193 1HB  TYR A  79       7.857  21.820  -1.983  1.00  0.69           H  
ATOM   1194 2HB  TYR A  79       7.479  22.150  -0.297  1.00  0.69           H  
ATOM   1195  HD1 TYR A  79       9.250  19.896  -2.620  1.00  0.69           H  
ATOM   1196  HD2 TYR A  79       8.482  20.967   1.459  1.00  0.69           H  
ATOM   1197  HE1 TYR A  79      11.208  18.555  -1.901  1.00  0.69           H  
ATOM   1198  HE2 TYR A  79      10.427  19.637   2.184  1.00  0.69           H  
ATOM   1199  HH  TYR A  79      12.391  17.825  -0.139  1.00  0.69           H  
ATOM   1200  N   LEU A  80       4.607  22.170  -0.492  1.00  0.65           N  
ATOM   1201  CA  LEU A  80       3.662  23.259  -0.662  1.00  0.65           C  
ATOM   1202  C   LEU A  80       4.107  24.423   0.217  1.00  0.65           C  
ATOM   1203  O   LEU A  80       4.205  24.303   1.442  1.00  0.65           O  
ATOM   1204  CB  LEU A  80       2.238  22.819  -0.297  1.00  0.65           C  
ATOM   1205  CG  LEU A  80       1.150  23.930  -0.395  1.00  0.65           C  
ATOM   1206  CD1 LEU A  80       1.007  24.374  -1.865  1.00  0.65           C  
ATOM   1207  CD2 LEU A  80      -0.178  23.412   0.154  1.00  0.65           C  
ATOM   1208  H   LEU A  80       4.837  21.842   0.446  1.00  0.65           H  
ATOM   1209  HA  LEU A  80       3.674  23.590  -1.701  1.00  0.65           H  
ATOM   1210 1HB  LEU A  80       1.945  22.020  -0.968  1.00  0.65           H  
ATOM   1211 2HB  LEU A  80       2.233  22.432   0.716  1.00  0.65           H  
ATOM   1212  HG  LEU A  80       1.463  24.795   0.188  1.00  0.65           H  
ATOM   1213 1HD1 LEU A  80       0.258  25.153  -1.935  1.00  0.65           H  
ATOM   1214 2HD1 LEU A  80       1.966  24.753  -2.226  1.00  0.65           H  
ATOM   1215 3HD1 LEU A  80       0.704  23.523  -2.471  1.00  0.65           H  
ATOM   1216 1HD2 LEU A  80      -0.915  24.202   0.090  1.00  0.65           H  
ATOM   1217 2HD2 LEU A  80      -0.502  22.560  -0.426  1.00  0.65           H  
ATOM   1218 3HD2 LEU A  80      -0.057  23.122   1.181  1.00  0.65           H  
ATOM   1219  N   GLN A  81       4.399  25.550  -0.416  1.00  0.63           N  
ATOM   1220  CA  GLN A  81       4.873  26.732   0.283  1.00  0.63           C  
ATOM   1221  C   GLN A  81       3.818  27.815   0.244  1.00  0.63           C  
ATOM   1222  O   GLN A  81       3.441  28.301  -0.829  1.00  0.63           O  
ATOM   1223  CB  GLN A  81       6.164  27.264  -0.344  1.00  0.63           C  
ATOM   1224  CG  GLN A  81       6.680  28.564   0.284  1.00  0.63           C  
ATOM   1225  CD  GLN A  81       7.302  28.411   1.677  1.00  0.63           C  
ATOM   1226  OE1 GLN A  81       8.355  27.774   1.859  1.00  0.63           O  
ATOM   1227  NE2 GLN A  81       6.657  28.984   2.671  1.00  0.63           N  
ATOM   1228  H   GLN A  81       4.303  25.590  -1.429  1.00  0.63           H  
ATOM   1229  HA  GLN A  81       5.058  26.484   1.326  1.00  0.63           H  
ATOM   1230 1HB  GLN A  81       6.947  26.510  -0.249  1.00  0.63           H  
ATOM   1231 2HB  GLN A  81       6.002  27.433  -1.409  1.00  0.63           H  
ATOM   1232 1HG  GLN A  81       7.436  28.987  -0.377  1.00  0.63           H  
ATOM   1233 2HG  GLN A  81       5.841  29.260   0.372  1.00  0.63           H  
ATOM   1234 1HE2 GLN A  81       7.016  28.920   3.603  1.00  0.63           H  
ATOM   1235 2HE2 GLN A  81       5.790  29.470   2.484  1.00  0.63           H  
ATOM   1236  N   MET A  82       3.295  28.168   1.402  1.00  0.63           N  
ATOM   1237  CA  MET A  82       2.248  29.161   1.434  1.00  0.63           C  
ATOM   1238  C   MET A  82       2.825  30.493   1.889  1.00  0.63           C  
ATOM   1239  O   MET A  82       3.521  30.553   2.904  1.00  0.63           O  
ATOM   1240  CB  MET A  82       1.135  28.664   2.334  1.00  0.63           C  
ATOM   1241  CG  MET A  82       0.543  27.299   1.843  1.00  0.63           C  
ATOM   1242  SD  MET A  82      -0.895  26.707   2.762  1.00  0.63           S  
ATOM   1243  CE  MET A  82      -0.174  26.111   4.262  1.00  0.63           C  
ATOM   1244  H   MET A  82       3.623  27.741   2.267  1.00  0.63           H  
ATOM   1245  HA  MET A  82       1.856  29.297   0.432  1.00  0.63           H  
ATOM   1246 1HB  MET A  82       1.510  28.534   3.350  1.00  0.63           H  
ATOM   1247 2HB  MET A  82       0.359  29.401   2.353  1.00  0.63           H  
ATOM   1248 1HG  MET A  82       0.287  27.356   0.796  1.00  0.63           H  
ATOM   1249 2HG  MET A  82       1.323  26.544   1.944  1.00  0.63           H  
ATOM   1250 1HE  MET A  82      -0.958  25.723   4.902  1.00  0.63           H  
ATOM   1251 2HE  MET A  82       0.538  25.317   4.032  1.00  0.63           H  
ATOM   1252 3HE  MET A  82       0.339  26.928   4.766  1.00  0.63           H  
ATOM   1253  N   THR A  83       2.525  31.560   1.141  1.00  0.63           N  
ATOM   1254  CA  THR A  83       3.015  32.905   1.439  1.00  0.63           C  
ATOM   1255  C   THR A  83       1.881  33.842   1.845  1.00  0.63           C  
ATOM   1256  O   THR A  83       0.807  33.825   1.247  1.00  0.63           O  
ATOM   1257  CB  THR A  83       3.757  33.497   0.217  1.00  0.63           C  
ATOM   1258  OG1 THR A  83       4.878  32.667  -0.117  1.00  0.63           O  
ATOM   1259  CG2 THR A  83       4.263  34.900   0.511  1.00  0.63           C  
ATOM   1260  H   THR A  83       1.981  31.451   0.288  1.00  0.63           H  
ATOM   1261  HA  THR A  83       3.713  32.846   2.268  1.00  0.63           H  
ATOM   1262  HB  THR A  83       3.081  33.541  -0.637  1.00  0.63           H  
ATOM   1263  HG1 THR A  83       4.568  31.888  -0.596  1.00  0.63           H  
ATOM   1264 1HG2 THR A  83       4.782  35.283  -0.365  1.00  0.63           H  
ATOM   1265 2HG2 THR A  83       3.430  35.552   0.737  1.00  0.63           H  
ATOM   1266 3HG2 THR A  83       4.946  34.869   1.357  1.00  0.63           H  
ATOM   1267  N   SER A  84       2.123  34.646   2.881  1.00  0.65           N  
ATOM   1268  CA  SER A  84       1.150  35.624   3.358  1.00  0.65           C  
ATOM   1269  C   SER A  84      -0.196  35.016   3.721  1.00  0.65           C  
ATOM   1270  O   SER A  84      -1.241  35.442   3.221  1.00  0.65           O  
ATOM   1271  CB  SER A  84       0.974  36.733   2.339  1.00  0.65           C  
ATOM   1272  OG  SER A  84       2.182  37.410   2.134  1.00  0.65           O  
ATOM   1273  H   SER A  84       3.018  34.591   3.342  1.00  0.65           H  
ATOM   1274  HA  SER A  84       1.561  36.070   4.257  1.00  0.65           H  
ATOM   1275 1HB  SER A  84       0.614  36.334   1.399  1.00  0.65           H  
ATOM   1276 2HB  SER A  84       0.224  37.431   2.704  1.00  0.65           H  
ATOM   1277  HG  SER A  84       2.502  37.656   3.015  1.00  0.65           H  
ATOM   1278  N   LEU A  85      -0.162  34.031   4.613  1.00  0.66           N  
ATOM   1279  CA  LEU A  85      -1.341  33.304   5.069  1.00  0.66           C  
ATOM   1280  C   LEU A  85      -2.402  34.156   5.750  1.00  0.66           C  
ATOM   1281  O   LEU A  85      -2.095  35.102   6.475  1.00  0.66           O  
ATOM   1282  CB  LEU A  85      -0.889  32.188   6.017  1.00  0.66           C  
ATOM   1283  CG  LEU A  85      -0.227  30.978   5.339  1.00  0.66           C  
ATOM   1284  CD1 LEU A  85       0.404  30.074   6.362  1.00  0.66           C  
ATOM   1285  CD2 LEU A  85      -1.318  30.213   4.625  1.00  0.66           C  
ATOM   1286  H   LEU A  85       0.748  33.769   5.005  1.00  0.66           H  
ATOM   1287  HA  LEU A  85      -1.803  32.841   4.195  1.00  0.66           H  
ATOM   1288 1HB  LEU A  85      -0.176  32.605   6.733  1.00  0.66           H  
ATOM   1289 2HB  LEU A  85      -1.752  31.842   6.556  1.00  0.66           H  
ATOM   1290  HG  LEU A  85       0.543  31.306   4.633  1.00  0.66           H  
ATOM   1291 1HD1 LEU A  85       0.825  29.225   5.852  1.00  0.66           H  
ATOM   1292 2HD1 LEU A  85       1.192  30.623   6.879  1.00  0.66           H  
ATOM   1293 3HD1 LEU A  85      -0.349  29.735   7.070  1.00  0.66           H  
ATOM   1294 1HD2 LEU A  85      -0.917  29.348   4.153  1.00  0.66           H  
ATOM   1295 2HD2 LEU A  85      -2.058  29.901   5.354  1.00  0.66           H  
ATOM   1296 3HD2 LEU A  85      -1.793  30.856   3.878  1.00  0.66           H  
ATOM   1297  N   ASN A  86      -3.670  33.845   5.481  1.00  0.67           N  
ATOM   1298  CA  ASN A  86      -4.788  34.533   6.125  1.00  0.67           C  
ATOM   1299  C   ASN A  86      -5.355  33.662   7.240  1.00  0.67           C  
ATOM   1300  O   ASN A  86      -5.099  32.468   7.303  1.00  0.67           O  
ATOM   1301  CB  ASN A  86      -5.871  34.867   5.090  1.00  0.67           C  
ATOM   1302  CG  ASN A  86      -6.881  35.933   5.519  1.00  0.67           C  
ATOM   1303  OD1 ASN A  86      -6.922  36.376   6.678  1.00  0.67           O  
ATOM   1304  ND2 ASN A  86      -7.710  36.328   4.591  1.00  0.67           N  
ATOM   1305  H   ASN A  86      -3.880  33.080   4.828  1.00  0.67           H  
ATOM   1306  HA  ASN A  86      -4.427  35.458   6.576  1.00  0.67           H  
ATOM   1307 1HB  ASN A  86      -5.387  35.195   4.169  1.00  0.67           H  
ATOM   1308 2HB  ASN A  86      -6.418  33.949   4.847  1.00  0.67           H  
ATOM   1309 1HD2 ASN A  86      -8.411  37.012   4.800  1.00  0.67           H  
ATOM   1310 2HD2 ASN A  86      -7.657  35.934   3.674  1.00  0.67           H  
ATOM   1311  N   VAL A  87      -6.232  34.219   8.051  1.00  0.67           N  
ATOM   1312  CA  VAL A  87      -6.881  33.454   9.119  1.00  0.67           C  
ATOM   1313  C   VAL A  87      -7.694  32.318   8.507  1.00  0.67           C  
ATOM   1314  O   VAL A  87      -7.745  31.191   9.022  1.00  0.67           O  
ATOM   1315  CB  VAL A  87      -7.762  34.358   9.973  1.00  0.67           C  
ATOM   1316  CG1 VAL A  87      -8.565  33.522  10.938  1.00  0.67           C  
ATOM   1317  CG2 VAL A  87      -6.869  35.325  10.718  1.00  0.67           C  
ATOM   1318  H   VAL A  87      -6.436  35.201   7.927  1.00  0.67           H  
ATOM   1319  HA  VAL A  87      -6.116  33.035   9.767  1.00  0.67           H  
ATOM   1320  HB  VAL A  87      -8.458  34.904   9.336  1.00  0.67           H  
ATOM   1321 1HG1 VAL A  87      -9.191  34.170  11.551  1.00  0.67           H  
ATOM   1322 2HG1 VAL A  87      -9.194  32.829  10.382  1.00  0.67           H  
ATOM   1323 3HG1 VAL A  87      -7.883  32.958  11.585  1.00  0.67           H  
ATOM   1324 1HG2 VAL A  87      -7.478  35.984  11.334  1.00  0.67           H  
ATOM   1325 2HG2 VAL A  87      -6.182  34.761  11.353  1.00  0.67           H  
ATOM   1326 3HG2 VAL A  87      -6.305  35.918   9.998  1.00  0.67           H  
ATOM   1327  N   GLU A  88      -8.295  32.640   7.366  1.00  0.66           N  
ATOM   1328  CA  GLU A  88      -9.145  31.782   6.554  1.00  0.66           C  
ATOM   1329  C   GLU A  88      -8.410  30.547   6.027  1.00  0.66           C  
ATOM   1330  O   GLU A  88      -9.045  29.595   5.576  1.00  0.66           O  
ATOM   1331  CB  GLU A  88      -9.692  32.576   5.365  1.00  0.66           C  
ATOM   1332  CG  GLU A  88     -10.661  33.689   5.748  1.00  0.66           C  
ATOM   1333  CD  GLU A  88     -11.150  34.498   4.563  1.00  0.66           C  
ATOM   1334  OE1 GLU A  88     -10.690  34.263   3.469  1.00  0.66           O  
ATOM   1335  OE2 GLU A  88     -11.982  35.352   4.758  1.00  0.66           O  
ATOM   1336  H   GLU A  88      -8.153  33.586   7.045  1.00  0.66           H  
ATOM   1337  HA  GLU A  88      -9.979  31.445   7.170  1.00  0.66           H  
ATOM   1338 1HB  GLU A  88      -8.861  33.030   4.824  1.00  0.66           H  
ATOM   1339 2HB  GLU A  88     -10.201  31.900   4.677  1.00  0.66           H  
ATOM   1340 1HG  GLU A  88     -11.518  33.253   6.258  1.00  0.66           H  
ATOM   1341 2HG  GLU A  88     -10.155  34.356   6.448  1.00  0.66           H  
ATOM   1342  N   ASP A  89      -7.074  30.562   6.052  1.00  0.64           N  
ATOM   1343  CA  ASP A  89      -6.301  29.444   5.548  1.00  0.64           C  
ATOM   1344  C   ASP A  89      -6.117  28.354   6.611  1.00  0.64           C  
ATOM   1345  O   ASP A  89      -5.512  27.309   6.332  1.00  0.64           O  
ATOM   1346  CB  ASP A  89      -4.952  29.942   5.013  1.00  0.64           C  
ATOM   1347  CG  ASP A  89      -5.088  30.795   3.703  1.00  0.64           C  
ATOM   1348  OD1 ASP A  89      -5.771  30.363   2.789  1.00  0.64           O  
ATOM   1349  OD2 ASP A  89      -4.542  31.883   3.644  1.00  0.64           O  
ATOM   1350  H   ASP A  89      -6.568  31.346   6.459  1.00  0.64           H  
ATOM   1351  HA  ASP A  89      -6.849  29.003   4.719  1.00  0.64           H  
ATOM   1352 1HB  ASP A  89      -4.466  30.547   5.780  1.00  0.64           H  
ATOM   1353 2HB  ASP A  89      -4.304  29.089   4.810  1.00  0.64           H  
ATOM   1354  N   THR A  90      -6.645  28.583   7.831  1.00  0.63           N  
ATOM   1355  CA  THR A  90      -6.587  27.553   8.863  1.00  0.63           C  
ATOM   1356  C   THR A  90      -7.340  26.324   8.364  1.00  0.63           C  
ATOM   1357  O   THR A  90      -8.516  26.412   8.010  1.00  0.63           O  
ATOM   1358  CB  THR A  90      -7.252  28.038  10.168  1.00  0.63           C  
ATOM   1359  OG1 THR A  90      -6.575  29.216  10.660  1.00  0.63           O  
ATOM   1360  CG2 THR A  90      -7.314  26.926  11.223  1.00  0.63           C  
ATOM   1361  H   THR A  90      -7.105  29.469   8.048  1.00  0.63           H  
ATOM   1362  HA  THR A  90      -5.550  27.290   9.045  1.00  0.63           H  
ATOM   1363  HB  THR A  90      -8.276  28.330   9.938  1.00  0.63           H  
ATOM   1364  HG1 THR A  90      -6.857  29.990  10.101  1.00  0.63           H  
ATOM   1365 1HG2 THR A  90      -7.817  27.301  12.112  1.00  0.63           H  
ATOM   1366 2HG2 THR A  90      -7.874  26.084  10.817  1.00  0.63           H  
ATOM   1367 3HG2 THR A  90      -6.352  26.587  11.485  1.00  0.63           H  
ATOM   1368  N   ALA A  91      -6.666  25.181   8.339  1.00  0.61           N  
ATOM   1369  CA  ALA A  91      -7.271  23.953   7.816  1.00  0.61           C  
ATOM   1370  C   ALA A  91      -6.355  22.757   8.006  1.00  0.61           C  
ATOM   1371  O   ALA A  91      -5.160  22.912   8.288  1.00  0.61           O  
ATOM   1372  CB  ALA A  91      -7.610  24.099   6.336  1.00  0.61           C  
ATOM   1373  H   ALA A  91      -5.713  25.184   8.703  1.00  0.61           H  
ATOM   1374  HA  ALA A  91      -8.189  23.760   8.373  1.00  0.61           H  
ATOM   1375 1HB  ALA A  91      -8.063  23.185   5.986  1.00  0.61           H  
ATOM   1376 2HB  ALA A  91      -8.298  24.918   6.167  1.00  0.61           H  
ATOM   1377 3HB  ALA A  91      -6.705  24.283   5.782  1.00  0.61           H  
ATOM   1378  N   VAL A  92      -6.895  21.563   7.800  1.00  0.60           N  
ATOM   1379  CA  VAL A  92      -6.035  20.401   7.717  1.00  0.60           C  
ATOM   1380  C   VAL A  92      -5.674  20.208   6.254  1.00  0.60           C  
ATOM   1381  O   VAL A  92      -6.555  20.204   5.390  1.00  0.60           O  
ATOM   1382  CB  VAL A  92      -6.705  19.129   8.255  1.00  0.60           C  
ATOM   1383  CG1 VAL A  92      -5.759  17.958   8.071  1.00  0.60           C  
ATOM   1384  CG2 VAL A  92      -7.032  19.301   9.711  1.00  0.60           C  
ATOM   1385  H   VAL A  92      -7.897  21.463   7.633  1.00  0.60           H  
ATOM   1386  HA  VAL A  92      -5.127  20.584   8.285  1.00  0.60           H  
ATOM   1387  HB  VAL A  92      -7.616  18.933   7.687  1.00  0.60           H  
ATOM   1388 1HG1 VAL A  92      -6.226  17.050   8.444  1.00  0.60           H  
ATOM   1389 2HG1 VAL A  92      -5.517  17.833   7.018  1.00  0.60           H  
ATOM   1390 3HG1 VAL A  92      -4.848  18.153   8.628  1.00  0.60           H  
ATOM   1391 1HG2 VAL A  92      -7.504  18.396  10.086  1.00  0.60           H  
ATOM   1392 2HG2 VAL A  92      -6.111  19.486  10.262  1.00  0.60           H  
ATOM   1393 3HG2 VAL A  92      -7.710  20.145   9.838  1.00  0.60           H  
ATOM   1394  N   TYR A  93      -4.393  20.107   5.962  1.00  0.61           N  
ATOM   1395  CA  TYR A  93      -3.935  19.941   4.596  1.00  0.61           C  
ATOM   1396  C   TYR A  93      -3.596  18.497   4.342  1.00  0.61           C  
ATOM   1397  O   TYR A  93      -3.062  17.818   5.217  1.00  0.61           O  
ATOM   1398  CB  TYR A  93      -2.757  20.874   4.346  1.00  0.61           C  
ATOM   1399  CG  TYR A  93      -3.208  22.354   4.234  1.00  0.61           C  
ATOM   1400  CD1 TYR A  93      -3.523  23.075   5.374  1.00  0.61           C  
ATOM   1401  CD2 TYR A  93      -3.286  22.983   2.984  1.00  0.61           C  
ATOM   1402  CE1 TYR A  93      -3.949  24.390   5.274  1.00  0.61           C  
ATOM   1403  CE2 TYR A  93      -3.702  24.313   2.896  1.00  0.61           C  
ATOM   1404  CZ  TYR A  93      -4.048  25.009   4.046  1.00  0.61           C  
ATOM   1405  OH  TYR A  93      -4.499  26.331   3.987  1.00  0.61           O  
ATOM   1406  H   TYR A  93      -3.713  20.141   6.716  1.00  0.61           H  
ATOM   1407  HA  TYR A  93      -4.737  20.215   3.920  1.00  0.61           H  
ATOM   1408 1HB  TYR A  93      -2.052  20.789   5.176  1.00  0.61           H  
ATOM   1409 2HB  TYR A  93      -2.243  20.591   3.429  1.00  0.61           H  
ATOM   1410  HD1 TYR A  93      -3.459  22.599   6.355  1.00  0.61           H  
ATOM   1411  HD2 TYR A  93      -3.028  22.431   2.077  1.00  0.61           H  
ATOM   1412  HE1 TYR A  93      -4.224  24.946   6.169  1.00  0.61           H  
ATOM   1413  HE2 TYR A  93      -3.769  24.800   1.923  1.00  0.61           H  
ATOM   1414  HH  TYR A  93      -4.781  26.627   4.892  1.00  0.61           H  
ATOM   1415  N   TYR A  94      -3.919  18.017   3.152  1.00  0.64           N  
ATOM   1416  CA  TYR A  94      -3.623  16.640   2.807  1.00  0.64           C  
ATOM   1417  C   TYR A  94      -2.928  16.559   1.467  1.00  0.64           C  
ATOM   1418  O   TYR A  94      -3.299  17.238   0.511  1.00  0.64           O  
ATOM   1419  CB  TYR A  94      -4.906  15.821   2.687  1.00  0.64           C  
ATOM   1420  CG  TYR A  94      -5.801  15.770   3.893  1.00  0.64           C  
ATOM   1421  CD1 TYR A  94      -6.722  16.799   4.105  1.00  0.64           C  
ATOM   1422  CD2 TYR A  94      -5.757  14.688   4.750  1.00  0.64           C  
ATOM   1423  CE1 TYR A  94      -7.573  16.747   5.183  1.00  0.64           C  
ATOM   1424  CE2 TYR A  94      -6.616  14.636   5.829  1.00  0.64           C  
ATOM   1425  CZ  TYR A  94      -7.519  15.660   6.050  1.00  0.64           C  
ATOM   1426  OH  TYR A  94      -8.377  15.595   7.129  1.00  0.64           O  
ATOM   1427  H   TYR A  94      -4.381  18.626   2.485  1.00  0.64           H  
ATOM   1428  HA  TYR A  94      -2.958  16.208   3.559  1.00  0.64           H  
ATOM   1429 1HB  TYR A  94      -5.490  16.213   1.861  1.00  0.64           H  
ATOM   1430 2HB  TYR A  94      -4.630  14.805   2.445  1.00  0.64           H  
ATOM   1431  HD1 TYR A  94      -6.766  17.651   3.420  1.00  0.64           H  
ATOM   1432  HD2 TYR A  94      -5.043  13.874   4.572  1.00  0.64           H  
ATOM   1433  HE1 TYR A  94      -8.284  17.549   5.352  1.00  0.64           H  
ATOM   1434  HE2 TYR A  94      -6.585  13.785   6.506  1.00  0.64           H  
ATOM   1435  HH  TYR A  94      -8.848  16.430   7.218  1.00  0.64           H  
ATOM   1436  N   CYS A  95      -1.979  15.662   1.394  1.00  0.72           N  
ATOM   1437  CA  CYS A  95      -1.232  15.327   0.195  1.00  0.72           C  
ATOM   1438  C   CYS A  95      -1.734  14.056  -0.449  1.00  0.72           C  
ATOM   1439  O   CYS A  95      -2.032  13.067   0.233  1.00  0.72           O  
ATOM   1440  CB  CYS A  95       0.225  15.149   0.527  1.00  0.72           C  
ATOM   1441  SG  CYS A  95       1.262  14.635  -0.777  1.00  0.72           S  
ATOM   1442  H   CYS A  95      -1.723  15.180   2.254  1.00  0.72           H  
ATOM   1443  HA  CYS A  95      -1.330  16.148  -0.515  1.00  0.72           H  
ATOM   1444 1HB  CYS A  95       0.612  16.078   0.926  1.00  0.72           H  
ATOM   1445 2HB  CYS A  95       0.303  14.404   1.310  1.00  0.72           H  
ATOM   1446  N   ASN A  96      -1.804  14.063  -1.768  1.00  0.86           N  
ATOM   1447  CA  ASN A  96      -2.172  12.849  -2.453  1.00  0.86           C  
ATOM   1448  C   ASN A  96      -1.387  12.677  -3.736  1.00  0.86           C  
ATOM   1449  O   ASN A  96      -0.877  13.639  -4.317  1.00  0.86           O  
ATOM   1450  CB  ASN A  96      -3.664  12.780  -2.704  1.00  0.86           C  
ATOM   1451  CG  ASN A  96      -4.173  13.704  -3.653  1.00  0.86           C  
ATOM   1452  OD1 ASN A  96      -4.205  14.890  -3.365  1.00  0.86           O  
ATOM   1453  ND2 ASN A  96      -4.627  13.203  -4.792  1.00  0.86           N  
ATOM   1454  H   ASN A  96      -1.602  14.917  -2.280  1.00  0.86           H  
ATOM   1455  HA  ASN A  96      -1.913  12.025  -1.812  1.00  0.86           H  
ATOM   1456 1HB  ASN A  96      -3.946  11.775  -3.009  1.00  0.86           H  
ATOM   1457 2HB  ASN A  96      -4.137  12.970  -1.781  1.00  0.86           H  
ATOM   1458 1HD2 ASN A  96      -5.009  13.795  -5.499  1.00  0.86           H  
ATOM   1459 2HD2 ASN A  96      -4.610  12.193  -4.942  1.00  0.86           H  
ATOM   1460  N   GLY A  97      -1.295  11.436  -4.189  1.00  1.10           N  
ATOM   1461  CA  GLY A  97      -0.627  11.181  -5.459  1.00  1.10           C  
ATOM   1462  C   GLY A  97      -1.234  10.012  -6.195  1.00  1.10           C  
ATOM   1463  O   GLY A  97      -1.638   9.012  -5.596  1.00  1.10           O  
ATOM   1464  H   GLY A  97      -1.714  10.690  -3.632  1.00  1.10           H  
ATOM   1465 1HA  GLY A  97      -0.677  12.067  -6.088  1.00  1.10           H  
ATOM   1466 2HA  GLY A  97       0.421  10.976  -5.271  1.00  1.10           H  
ATOM   1467  N   GLU A  98      -1.279  10.134  -7.519  1.00  1.49           N  
ATOM   1468  CA  GLU A  98      -1.887   9.094  -8.347  1.00  1.49           C  
ATOM   1469  C   GLU A  98      -1.142   7.760  -8.411  1.00  1.49           C  
ATOM   1470  O   GLU A  98      -1.771   6.703  -8.445  1.00  1.49           O  
ATOM   1471  CB  GLU A  98      -2.087   9.600  -9.770  1.00  1.49           C  
ATOM   1472  CG  GLU A  98      -3.139  10.661  -9.951  1.00  1.49           C  
ATOM   1473  CD  GLU A  98      -3.301  11.058 -11.408  1.00  1.49           C  
ATOM   1474  OE1 GLU A  98      -2.561  10.544 -12.236  1.00  1.49           O  
ATOM   1475  OE2 GLU A  98      -4.170  11.854 -11.695  1.00  1.49           O  
ATOM   1476  H   GLU A  98      -0.919  10.993  -7.949  1.00  1.49           H  
ATOM   1477  HA  GLU A  98      -2.866   8.905  -7.939  1.00  1.49           H  
ATOM   1478 1HB  GLU A  98      -1.174  10.040 -10.101  1.00  1.49           H  
ATOM   1479 2HB  GLU A  98      -2.317   8.760 -10.432  1.00  1.49           H  
ATOM   1480 1HG  GLU A  98      -4.086  10.285  -9.561  1.00  1.49           H  
ATOM   1481 2HG  GLU A  98      -2.854  11.539  -9.372  1.00  1.49           H  
ATOM   1482  N   VAL A  99       0.190   7.838  -8.418  1.00  2.07           N  
ATOM   1483  CA  VAL A  99       1.092   6.699  -8.610  1.00  2.07           C  
ATOM   1484  C   VAL A  99       1.006   6.243 -10.058  1.00  2.07           C  
ATOM   1485  O   VAL A  99      -0.081   6.111 -10.605  1.00  2.07           O  
ATOM   1486  CB  VAL A  99       0.821   5.551  -7.635  1.00  2.07           C  
ATOM   1487  CG1 VAL A  99       1.729   4.424  -7.936  1.00  2.07           C  
ATOM   1488  CG2 VAL A  99       1.063   6.048  -6.262  1.00  2.07           C  
ATOM   1489  H   VAL A  99       0.584   8.762  -8.320  1.00  2.07           H  
ATOM   1490  HA  VAL A  99       2.094   7.014  -8.420  1.00  2.07           H  
ATOM   1491  HB  VAL A  99      -0.182   5.185  -7.738  1.00  2.07           H  
ATOM   1492 1HG1 VAL A  99       1.549   3.621  -7.235  1.00  2.07           H  
ATOM   1493 2HG1 VAL A  99       1.561   4.069  -8.950  1.00  2.07           H  
ATOM   1494 3HG1 VAL A  99       2.747   4.773  -7.835  1.00  2.07           H  
ATOM   1495 1HG2 VAL A  99       0.904   5.255  -5.562  1.00  2.07           H  
ATOM   1496 2HG2 VAL A  99       2.062   6.374  -6.190  1.00  2.07           H  
ATOM   1497 3HG2 VAL A  99       0.397   6.876  -6.039  1.00  2.07           H  
ATOM   1498  N   LYS A 100       2.139   6.088 -10.736  1.00  2.90           N  
ATOM   1499  CA  LYS A 100       2.010   5.735 -12.142  1.00  2.90           C  
ATOM   1500  C   LYS A 100       1.211   4.452 -12.385  1.00  2.90           C  
ATOM   1501  O   LYS A 100       1.399   3.444 -11.702  1.00  2.90           O  
ATOM   1502  CB  LYS A 100       3.393   5.570 -12.759  1.00  2.90           C  
ATOM   1503  CG  LYS A 100       4.188   4.401 -12.205  1.00  2.90           C  
ATOM   1504  CD  LYS A 100       5.543   4.346 -12.860  1.00  2.90           C  
ATOM   1505  CE  LYS A 100       6.402   3.206 -12.336  1.00  2.90           C  
ATOM   1506  NZ  LYS A 100       7.745   3.220 -12.984  1.00  2.90           N  
ATOM   1507  H   LYS A 100       3.067   6.209 -10.316  1.00  2.90           H  
ATOM   1508  HA  LYS A 100       1.491   6.542 -12.653  1.00  2.90           H  
ATOM   1509 1HB  LYS A 100       3.301   5.438 -13.837  1.00  2.90           H  
ATOM   1510 2HB  LYS A 100       3.984   6.477 -12.586  1.00  2.90           H  
ATOM   1511 1HG  LYS A 100       4.328   4.540 -11.132  1.00  2.90           H  
ATOM   1512 2HG  LYS A 100       3.655   3.470 -12.376  1.00  2.90           H  
ATOM   1513 1HD  LYS A 100       5.426   4.237 -13.936  1.00  2.90           H  
ATOM   1514 2HD  LYS A 100       6.060   5.286 -12.668  1.00  2.90           H  
ATOM   1515 1HE  LYS A 100       6.524   3.317 -11.262  1.00  2.90           H  
ATOM   1516 2HE  LYS A 100       5.915   2.254 -12.540  1.00  2.90           H  
ATOM   1517 1HZ  LYS A 100       8.321   2.479 -12.627  1.00  2.90           H  
ATOM   1518 2HZ  LYS A 100       7.647   3.124 -13.979  1.00  2.90           H  
ATOM   1519 3HZ  LYS A 100       8.176   4.138 -12.772  1.00  2.90           H  
ATOM   1520  N   VAL A 101       0.342   4.506 -13.403  1.00  3.95           N  
ATOM   1521  CA  VAL A 101      -0.455   3.353 -13.827  1.00  3.95           C  
ATOM   1522  C   VAL A 101      -0.189   2.956 -15.281  1.00  3.95           C  
ATOM   1523  O   VAL A 101      -0.368   1.800 -15.659  1.00  3.95           O  
ATOM   1524  CB  VAL A 101      -1.974   3.623 -13.616  1.00  3.95           C  
ATOM   1525  CG1 VAL A 101      -2.280   3.759 -12.163  1.00  3.95           C  
ATOM   1526  CG2 VAL A 101      -2.400   4.927 -14.296  1.00  3.95           C  
ATOM   1527  H   VAL A 101       0.231   5.384 -13.877  1.00  3.95           H  
ATOM   1528  HA  VAL A 101      -0.182   2.507 -13.199  1.00  3.95           H  
ATOM   1529  HB  VAL A 101      -2.541   2.785 -14.011  1.00  3.95           H  
ATOM   1530 1HG1 VAL A 101      -3.347   3.936 -12.027  1.00  3.95           H  
ATOM   1531 2HG1 VAL A 101      -1.993   2.842 -11.665  1.00  3.95           H  
ATOM   1532 3HG1 VAL A 101      -1.724   4.596 -11.743  1.00  3.95           H  
ATOM   1533 1HG2 VAL A 101      -3.455   5.089 -14.120  1.00  3.95           H  
ATOM   1534 2HG2 VAL A 101      -1.832   5.757 -13.865  1.00  3.95           H  
ATOM   1535 3HG2 VAL A 101      -2.231   4.895 -15.341  1.00  3.95           H  
ATOM   1536  N   GLY A 102       0.204   3.924 -16.111  1.00  5.12           N  
ATOM   1537  CA  GLY A 102       0.490   3.671 -17.524  1.00  5.12           C  
ATOM   1538  C   GLY A 102      -0.763   3.578 -18.398  1.00  5.12           C  
ATOM   1539  O   GLY A 102      -0.667   3.328 -19.601  1.00  5.12           O  
ATOM   1540  H   GLY A 102       0.327   4.855 -15.753  1.00  5.12           H  
ATOM   1541 1HA  GLY A 102       1.133   4.466 -17.902  1.00  5.12           H  
ATOM   1542 2HA  GLY A 102       1.059   2.746 -17.611  1.00  5.12           H  
ATOM   1543  N   THR A 103      -1.931   3.774 -17.797  1.00  6.18           N  
ATOM   1544  CA  THR A 103      -3.186   3.635 -18.509  1.00  6.18           C  
ATOM   1545  C   THR A 103      -4.261   4.668 -18.101  1.00  6.18           C  
ATOM   1546  O   THR A 103      -4.013   5.596 -17.321  1.00  6.18           O  
ATOM   1547  CB  THR A 103      -3.707   2.190 -18.321  1.00  6.18           C  
ATOM   1548  OG1 THR A 103      -4.808   1.954 -19.209  1.00  6.18           O  
ATOM   1549  CG2 THR A 103      -4.142   1.978 -16.859  1.00  6.18           C  
ATOM   1550  H   THR A 103      -1.935   3.984 -16.815  1.00  6.18           H  
ATOM   1551  HA  THR A 103      -2.987   3.779 -19.571  1.00  6.18           H  
ATOM   1552  HB  THR A 103      -2.908   1.484 -18.557  1.00  6.18           H  
ATOM   1553  HG1 THR A 103      -4.461   1.821 -20.105  1.00  6.18           H  
ATOM   1554 1HG2 THR A 103      -4.500   0.959 -16.725  1.00  6.18           H  
ATOM   1555 2HG2 THR A 103      -3.288   2.149 -16.206  1.00  6.18           H  
ATOM   1556 3HG2 THR A 103      -4.921   2.659 -16.604  1.00  6.18           H  
ATOM   1557  N   ARG A 104      -5.469   4.437 -18.631  1.00  6.84           N  
ATOM   1558  CA  ARG A 104      -6.680   5.262 -18.550  1.00  6.84           C  
ATOM   1559  C   ARG A 104      -7.176   5.572 -17.148  1.00  6.84           C  
ATOM   1560  O   ARG A 104      -7.953   6.504 -16.952  1.00  6.84           O  
ATOM   1561  CB  ARG A 104      -7.825   4.550 -19.258  1.00  6.84           C  
ATOM   1562  CG  ARG A 104      -8.309   3.272 -18.529  1.00  6.84           C  
ATOM   1563  CD  ARG A 104      -9.334   2.509 -19.299  1.00  6.84           C  
ATOM   1564  NE  ARG A 104      -9.810   1.342 -18.548  1.00  6.84           N  
ATOM   1565  CZ  ARG A 104      -9.204   0.138 -18.530  1.00  6.84           C  
ATOM   1566  NH1 ARG A 104      -8.113  -0.058 -19.230  1.00  6.84           N  
ATOM   1567  NH2 ARG A 104      -9.708  -0.849 -17.808  1.00  6.84           N  
ATOM   1568  H   ARG A 104      -5.530   3.590 -19.172  1.00  6.84           H  
ATOM   1569  HA  ARG A 104      -6.476   6.204 -19.061  1.00  6.84           H  
ATOM   1570 1HB  ARG A 104      -8.677   5.222 -19.349  1.00  6.84           H  
ATOM   1571 2HB  ARG A 104      -7.520   4.266 -20.265  1.00  6.84           H  
ATOM   1572 1HG  ARG A 104      -7.454   2.617 -18.342  1.00  6.84           H  
ATOM   1573 2HG  ARG A 104      -8.763   3.548 -17.579  1.00  6.84           H  
ATOM   1574 1HD  ARG A 104     -10.187   3.153 -19.506  1.00  6.84           H  
ATOM   1575 2HD  ARG A 104      -8.902   2.160 -20.233  1.00  6.84           H  
ATOM   1576  HE  ARG A 104     -10.651   1.452 -17.995  1.00  6.84           H  
ATOM   1577 1HH1 ARG A 104      -7.734   0.695 -19.789  1.00  6.84           H  
ATOM   1578 2HH1 ARG A 104      -7.657  -0.957 -19.216  1.00  6.84           H  
ATOM   1579 1HH2 ARG A 104     -10.548  -0.703 -17.268  1.00  6.84           H  
ATOM   1580 2HH2 ARG A 104      -9.250  -1.749 -17.800  1.00  6.84           H  
ATOM   1581  N   LEU A 105      -6.748   4.795 -16.174  1.00  6.88           N  
ATOM   1582  CA  LEU A 105      -7.214   4.980 -14.822  1.00  6.88           C  
ATOM   1583  C   LEU A 105      -6.860   6.362 -14.296  1.00  6.88           C  
ATOM   1584  O   LEU A 105      -7.675   6.979 -13.610  1.00  6.88           O  
ATOM   1585  CB  LEU A 105      -6.575   3.919 -13.931  1.00  6.88           C  
ATOM   1586  CG  LEU A 105      -7.010   2.487 -14.184  1.00  6.88           C  
ATOM   1587  CD1 LEU A 105      -6.174   1.573 -13.299  1.00  6.88           C  
ATOM   1588  CD2 LEU A 105      -8.499   2.340 -13.921  1.00  6.88           C  
ATOM   1589  H   LEU A 105      -6.093   4.063 -16.387  1.00  6.88           H  
ATOM   1590  HA  LEU A 105      -8.299   4.868 -14.805  1.00  6.88           H  
ATOM   1591 1HB  LEU A 105      -5.504   3.952 -14.088  1.00  6.88           H  
ATOM   1592 2HB  LEU A 105      -6.763   4.151 -12.893  1.00  6.88           H  
ATOM   1593  HG  LEU A 105      -6.812   2.227 -15.222  1.00  6.88           H  
ATOM   1594 1HD1 LEU A 105      -6.457   0.536 -13.479  1.00  6.88           H  
ATOM   1595 2HD1 LEU A 105      -5.117   1.707 -13.532  1.00  6.88           H  
ATOM   1596 3HD1 LEU A 105      -6.351   1.822 -12.252  1.00  6.88           H  
ATOM   1597 1HD2 LEU A 105      -8.801   1.311 -14.111  1.00  6.88           H  
ATOM   1598 2HD2 LEU A 105      -8.713   2.587 -12.900  1.00  6.88           H  
ATOM   1599 3HD2 LEU A 105      -9.053   3.010 -14.577  1.00  6.88           H  
ATOM   1600  N   SER A 106      -5.655   6.835 -14.633  1.00  6.25           N  
ATOM   1601  CA  SER A 106      -5.149   8.140 -14.217  1.00  6.25           C  
ATOM   1602  C   SER A 106      -5.712   8.502 -12.769  1.00  6.25           C  
ATOM   1603  O   SER A 106      -5.450   7.684 -11.872  1.00  6.25           O  
ATOM   1604  CB  SER A 106      -5.290   9.051 -15.427  1.00  6.25           C  
ATOM   1605  OG  SER A 106      -4.610  10.270 -15.267  1.00  6.25           O  
ATOM   1606  H   SER A 106      -5.079   6.278 -15.270  1.00  6.25           H  
ATOM   1607  HA  SER A 106      -4.070   8.050 -14.091  1.00  6.25           H  
ATOM   1608 1HB  SER A 106      -4.842   8.517 -16.269  1.00  6.25           H  
ATOM   1609 2HB  SER A 106      -6.324   9.201 -15.705  1.00  6.25           H  
ATOM   1610  HG  SER A 106      -3.815  10.071 -14.757  1.00  6.25           H  
ATOM   1611  N   PRO A 107      -6.555   9.573 -12.484  1.00  5.11           N  
ATOM   1612  CA  PRO A 107      -7.028   9.980 -11.146  1.00  5.11           C  
ATOM   1613  C   PRO A 107      -7.721   8.908 -10.317  1.00  5.11           C  
ATOM   1614  O   PRO A 107      -7.888   9.066  -9.108  1.00  5.11           O  
ATOM   1615  CB  PRO A 107      -8.065  11.062 -11.447  1.00  5.11           C  
ATOM   1616  CG  PRO A 107      -7.676  11.615 -12.743  1.00  5.11           C  
ATOM   1617  CD  PRO A 107      -7.133  10.457 -13.531  1.00  5.11           C  
ATOM   1618  HA  PRO A 107      -6.182  10.406 -10.590  1.00  5.11           H  
ATOM   1619 1HB  PRO A 107      -9.066  10.614 -11.459  1.00  5.11           H  
ATOM   1620 2HB  PRO A 107      -8.061  11.813 -10.644  1.00  5.11           H  
ATOM   1621 1HG  PRO A 107      -8.542  12.091 -13.223  1.00  5.11           H  
ATOM   1622 2HG  PRO A 107      -6.917  12.400 -12.598  1.00  5.11           H  
ATOM   1623 1HD  PRO A 107      -7.909   9.939 -14.111  1.00  5.11           H  
ATOM   1624 2HD  PRO A 107      -6.406  10.939 -14.117  1.00  5.11           H  
ATOM   1625  N   PHE A 108      -8.206   7.858 -10.968  1.00  3.83           N  
ATOM   1626  CA  PHE A 108      -8.885   6.770 -10.288  1.00  3.83           C  
ATOM   1627  C   PHE A 108      -8.017   6.246  -9.160  1.00  3.83           C  
ATOM   1628  O   PHE A 108      -8.505   5.929  -8.072  1.00  3.83           O  
ATOM   1629  CB  PHE A 108      -9.154   5.635 -11.261  1.00  3.83           C  
ATOM   1630  CG  PHE A 108      -9.780   4.427 -10.670  1.00  3.83           C  
ATOM   1631  CD1 PHE A 108     -11.148   4.344 -10.484  1.00  3.83           C  
ATOM   1632  CD2 PHE A 108      -8.988   3.353 -10.291  1.00  3.83           C  
ATOM   1633  CE1 PHE A 108     -11.714   3.210  -9.937  1.00  3.83           C  
ATOM   1634  CE2 PHE A 108      -9.547   2.222  -9.746  1.00  3.83           C  
ATOM   1635  CZ  PHE A 108     -10.913   2.148  -9.569  1.00  3.83           C  
ATOM   1636  H   PHE A 108      -8.051   7.761 -11.969  1.00  3.83           H  
ATOM   1637  HA  PHE A 108      -9.824   7.137  -9.877  1.00  3.83           H  
ATOM   1638 1HB  PHE A 108      -9.780   5.992 -12.076  1.00  3.83           H  
ATOM   1639 2HB  PHE A 108      -8.218   5.339 -11.691  1.00  3.83           H  
ATOM   1640  HD1 PHE A 108     -11.777   5.186 -10.778  1.00  3.83           H  
ATOM   1641  HD2 PHE A 108      -7.908   3.418 -10.434  1.00  3.83           H  
ATOM   1642  HE1 PHE A 108     -12.795   3.154  -9.796  1.00  3.83           H  
ATOM   1643  HE2 PHE A 108      -8.912   1.385  -9.455  1.00  3.83           H  
ATOM   1644  HZ  PHE A 108     -11.360   1.251  -9.135  1.00  3.83           H  
ATOM   1645  N   ARG A 109      -6.734   6.061  -9.458  1.00  2.72           N  
ATOM   1646  CA  ARG A 109      -5.828   5.532  -8.467  1.00  2.72           C  
ATOM   1647  C   ARG A 109      -5.256   6.701  -7.705  1.00  2.72           C  
ATOM   1648  O   ARG A 109      -4.803   7.665  -8.306  1.00  2.72           O  
ATOM   1649  CB  ARG A 109      -4.694   4.737  -9.100  1.00  2.72           C  
ATOM   1650  CG  ARG A 109      -3.744   4.056  -8.088  1.00  2.72           C  
ATOM   1651  CD  ARG A 109      -2.656   3.292  -8.769  1.00  2.72           C  
ATOM   1652  NE  ARG A 109      -1.823   2.533  -7.842  1.00  2.72           N  
ATOM   1653  CZ  ARG A 109      -0.698   1.887  -8.169  1.00  2.72           C  
ATOM   1654  NH1 ARG A 109      -0.244   1.895  -9.398  1.00  2.72           N  
ATOM   1655  NH2 ARG A 109      -0.069   1.249  -7.214  1.00  2.72           N  
ATOM   1656  H   ARG A 109      -6.378   6.392 -10.356  1.00  2.72           H  
ATOM   1657  HA  ARG A 109      -6.377   4.890  -7.777  1.00  2.72           H  
ATOM   1658 1HB  ARG A 109      -5.102   3.972  -9.757  1.00  2.72           H  
ATOM   1659 2HB  ARG A 109      -4.084   5.410  -9.715  1.00  2.72           H  
ATOM   1660 1HG  ARG A 109      -3.273   4.831  -7.477  1.00  2.72           H  
ATOM   1661 2HG  ARG A 109      -4.304   3.382  -7.443  1.00  2.72           H  
ATOM   1662 1HD  ARG A 109      -3.088   2.599  -9.484  1.00  2.72           H  
ATOM   1663 2HD  ARG A 109      -2.008   4.006  -9.286  1.00  2.72           H  
ATOM   1664  HE  ARG A 109      -2.096   2.469  -6.864  1.00  2.72           H  
ATOM   1665 1HH1 ARG A 109      -0.745   2.406 -10.109  1.00  2.72           H  
ATOM   1666 2HH1 ARG A 109       0.612   1.414  -9.636  1.00  2.72           H  
ATOM   1667 1HH2 ARG A 109      -0.478   1.293  -6.283  1.00  2.72           H  
ATOM   1668 2HH2 ARG A 109       0.782   0.742  -7.400  1.00  2.72           H  
ATOM   1669  N   THR A 110      -5.288   6.636  -6.387  1.00  1.90           N  
ATOM   1670  CA  THR A 110      -4.671   7.684  -5.594  1.00  1.90           C  
ATOM   1671  C   THR A 110      -4.384   7.214  -4.181  1.00  1.90           C  
ATOM   1672  O   THR A 110      -5.151   6.441  -3.602  1.00  1.90           O  
ATOM   1673  CB  THR A 110      -5.549   8.959  -5.556  1.00  1.90           C  
ATOM   1674  OG1 THR A 110      -4.874  10.001  -4.804  1.00  1.90           O  
ATOM   1675  CG2 THR A 110      -6.872   8.639  -4.895  1.00  1.90           C  
ATOM   1676  H   THR A 110      -5.713   5.844  -5.933  1.00  1.90           H  
ATOM   1677  HA  THR A 110      -3.724   7.933  -6.053  1.00  1.90           H  
ATOM   1678  HB  THR A 110      -5.736   9.316  -6.572  1.00  1.90           H  
ATOM   1679  HG1 THR A 110      -4.392   9.596  -4.069  1.00  1.90           H  
ATOM   1680 1HG2 THR A 110      -7.489   9.534  -4.868  1.00  1.90           H  
ATOM   1681 2HG2 THR A 110      -7.382   7.860  -5.467  1.00  1.90           H  
ATOM   1682 3HG2 THR A 110      -6.690   8.288  -3.880  1.00  1.90           H  
ATOM   1683  N   TYR A 111      -3.317   7.751  -3.607  1.00  1.36           N  
ATOM   1684  CA  TYR A 111      -2.957   7.496  -2.220  1.00  1.36           C  
ATOM   1685  C   TYR A 111      -2.980   8.802  -1.477  1.00  1.36           C  
ATOM   1686  O   TYR A 111      -2.671   9.836  -2.060  1.00  1.36           O  
ATOM   1687  CB  TYR A 111      -1.578   6.849  -2.169  1.00  1.36           C  
ATOM   1688  CG  TYR A 111      -1.614   5.517  -2.850  1.00  1.36           C  
ATOM   1689  CD1 TYR A 111      -1.525   5.484  -4.210  1.00  1.36           C  
ATOM   1690  CD2 TYR A 111      -1.756   4.341  -2.137  1.00  1.36           C  
ATOM   1691  CE1 TYR A 111      -1.591   4.305  -4.879  1.00  1.36           C  
ATOM   1692  CE2 TYR A 111      -1.821   3.134  -2.810  1.00  1.36           C  
ATOM   1693  CZ  TYR A 111      -1.743   3.118  -4.185  1.00  1.36           C  
ATOM   1694  OH  TYR A 111      -1.844   1.928  -4.881  1.00  1.36           O  
ATOM   1695  H   TYR A 111      -2.712   8.330  -4.192  1.00  1.36           H  
ATOM   1696  HA  TYR A 111      -3.694   6.831  -1.768  1.00  1.36           H  
ATOM   1697 1HB  TYR A 111      -0.841   7.484  -2.671  1.00  1.36           H  
ATOM   1698 2HB  TYR A 111      -1.260   6.708  -1.136  1.00  1.36           H  
ATOM   1699  HD1 TYR A 111      -1.420   6.416  -4.766  1.00  1.36           H  
ATOM   1700  HD2 TYR A 111      -1.827   4.367  -1.045  1.00  1.36           H  
ATOM   1701  HE1 TYR A 111      -1.531   4.319  -5.953  1.00  1.36           H  
ATOM   1702  HE2 TYR A 111      -1.945   2.206  -2.254  1.00  1.36           H  
ATOM   1703  HH  TYR A 111      -2.156   1.241  -4.282  1.00  1.36           H  
ATOM   1704  N   TRP A 112      -3.340   8.756  -0.199  1.00  1.03           N  
ATOM   1705  CA  TRP A 112      -3.381   9.958   0.630  1.00  1.03           C  
ATOM   1706  C   TRP A 112      -2.490   9.817   1.849  1.00  1.03           C  
ATOM   1707  O   TRP A 112      -2.371   8.728   2.417  1.00  1.03           O  
ATOM   1708  CB  TRP A 112      -4.821  10.224   1.089  1.00  1.03           C  
ATOM   1709  CG  TRP A 112      -5.767  10.607  -0.029  1.00  1.03           C  
ATOM   1710  CD1 TRP A 112      -6.392   9.768  -0.907  1.00  1.03           C  
ATOM   1711  CD2 TRP A 112      -6.228  11.937  -0.357  1.00  1.03           C  
ATOM   1712  NE1 TRP A 112      -7.189  10.487  -1.761  1.00  1.03           N  
ATOM   1713  CE2 TRP A 112      -7.102  11.813  -1.440  1.00  1.03           C  
ATOM   1714  CE3 TRP A 112      -5.973  13.203   0.174  1.00  1.03           C  
ATOM   1715  CZ2 TRP A 112      -7.722  12.912  -2.010  1.00  1.03           C  
ATOM   1716  CZ3 TRP A 112      -6.594  14.307  -0.399  1.00  1.03           C  
ATOM   1717  CH2 TRP A 112      -7.449  14.161  -1.462  1.00  1.03           C  
ATOM   1718  H   TRP A 112      -3.591   7.867   0.213  1.00  1.03           H  
ATOM   1719  HA  TRP A 112      -3.030  10.804   0.045  1.00  1.03           H  
ATOM   1720 1HB  TRP A 112      -5.214   9.339   1.583  1.00  1.03           H  
ATOM   1721 2HB  TRP A 112      -4.815  11.032   1.825  1.00  1.03           H  
ATOM   1722  HD1 TRP A 112      -6.274   8.685  -0.931  1.00  1.03           H  
ATOM   1723  HE1 TRP A 112      -7.751  10.100  -2.506  1.00  1.03           H  
ATOM   1724  HE3 TRP A 112      -5.292  13.306   1.011  1.00  1.03           H  
ATOM   1725  HZ2 TRP A 112      -8.404  12.815  -2.858  1.00  1.03           H  
ATOM   1726  HZ3 TRP A 112      -6.387  15.284   0.014  1.00  1.03           H  
ATOM   1727  HH2 TRP A 112      -7.928  15.039  -1.888  1.00  1.03           H  
ATOM   1728  N   GLY A 113      -1.894  10.926   2.266  1.00  0.83           N  
ATOM   1729  CA  GLY A 113      -1.084  10.938   3.471  1.00  0.83           C  
ATOM   1730  C   GLY A 113      -1.911  11.299   4.694  1.00  0.83           C  
ATOM   1731  O   GLY A 113      -3.137  11.416   4.627  1.00  0.83           O  
ATOM   1732  H   GLY A 113      -1.999  11.780   1.715  1.00  0.83           H  
ATOM   1733 1HA  GLY A 113      -0.621   9.963   3.614  1.00  0.83           H  
ATOM   1734 2HA  GLY A 113      -0.276  11.663   3.354  1.00  0.83           H  
ATOM   1735  N   ARG A 114      -1.225  11.483   5.813  1.00  0.72           N  
ATOM   1736  CA  ARG A 114      -1.855  11.863   7.069  1.00  0.72           C  
ATOM   1737  C   ARG A 114      -1.993  13.374   7.087  1.00  0.72           C  
ATOM   1738  O   ARG A 114      -1.004  14.074   6.908  1.00  0.72           O  
ATOM   1739  CB  ARG A 114      -1.017  11.401   8.250  1.00  0.72           C  
ATOM   1740  CG  ARG A 114      -1.608  11.732   9.615  1.00  0.72           C  
ATOM   1741  CD  ARG A 114      -0.782  11.187  10.735  1.00  0.72           C  
ATOM   1742  NE  ARG A 114      -1.344  11.530  12.036  1.00  0.72           N  
ATOM   1743  CZ  ARG A 114      -0.821  11.162  13.225  1.00  0.72           C  
ATOM   1744  NH1 ARG A 114       0.272  10.434  13.266  1.00  0.72           N  
ATOM   1745  NH2 ARG A 114      -1.409  11.534  14.350  1.00  0.72           N  
ATOM   1746  H   ARG A 114      -0.225  11.360   5.784  1.00  0.72           H  
ATOM   1747  HA  ARG A 114      -2.847  11.413   7.127  1.00  0.72           H  
ATOM   1748 1HB  ARG A 114      -0.879  10.323   8.199  1.00  0.72           H  
ATOM   1749 2HB  ARG A 114      -0.031  11.865   8.195  1.00  0.72           H  
ATOM   1750 1HG  ARG A 114      -1.669  12.820   9.727  1.00  0.72           H  
ATOM   1751 2HG  ARG A 114      -2.608  11.307   9.687  1.00  0.72           H  
ATOM   1752 1HD  ARG A 114      -0.731  10.101  10.659  1.00  0.72           H  
ATOM   1753 2HD  ARG A 114       0.224  11.602  10.678  1.00  0.72           H  
ATOM   1754  HE  ARG A 114      -2.184  12.095  12.045  1.00  0.72           H  
ATOM   1755 1HH1 ARG A 114       0.722  10.148  12.408  1.00  0.72           H  
ATOM   1756 2HH1 ARG A 114       0.661  10.159  14.156  1.00  0.72           H  
ATOM   1757 1HH2 ARG A 114      -2.250  12.095  14.320  1.00  0.72           H  
ATOM   1758 2HH2 ARG A 114      -1.018  11.259  15.238  1.00  0.72           H  
ATOM   1759  N   GLY A 115      -3.195  13.878   7.315  1.00  0.66           N  
ATOM   1760  CA  GLY A 115      -3.385  15.321   7.238  1.00  0.66           C  
ATOM   1761  C   GLY A 115      -2.562  16.096   8.253  1.00  0.66           C  
ATOM   1762  O   GLY A 115      -2.341  15.631   9.377  1.00  0.66           O  
ATOM   1763  H   GLY A 115      -3.981  13.270   7.481  1.00  0.66           H  
ATOM   1764 1HA  GLY A 115      -3.117  15.646   6.235  1.00  0.66           H  
ATOM   1765 2HA  GLY A 115      -4.434  15.552   7.371  1.00  0.66           H  
ATOM   1766  N   THR A 116      -2.156  17.302   7.856  1.00  0.63           N  
ATOM   1767  CA  THR A 116      -1.358  18.203   8.677  1.00  0.63           C  
ATOM   1768  C   THR A 116      -2.114  19.477   9.030  1.00  0.63           C  
ATOM   1769  O   THR A 116      -2.652  20.162   8.161  1.00  0.63           O  
ATOM   1770  CB  THR A 116      -0.038  18.556   7.955  1.00  0.63           C  
ATOM   1771  OG1 THR A 116       0.720  17.360   7.737  1.00  0.63           O  
ATOM   1772  CG2 THR A 116       0.777  19.527   8.760  1.00  0.63           C  
ATOM   1773  H   THR A 116      -2.404  17.585   6.908  1.00  0.63           H  
ATOM   1774  HA  THR A 116      -1.111  17.692   9.608  1.00  0.63           H  
ATOM   1775  HB  THR A 116      -0.268  19.004   6.984  1.00  0.63           H  
ATOM   1776  HG1 THR A 116       0.303  16.822   7.037  1.00  0.63           H  
ATOM   1777 1HG2 THR A 116       1.698  19.750   8.232  1.00  0.63           H  
ATOM   1778 2HG2 THR A 116       0.209  20.445   8.905  1.00  0.63           H  
ATOM   1779 3HG2 THR A 116       1.021  19.093   9.727  1.00  0.63           H  
ATOM   1780  N   GLN A 117      -2.159  19.804  10.312  1.00  0.62           N  
ATOM   1781  CA  GLN A 117      -2.893  20.988  10.739  1.00  0.62           C  
ATOM   1782  C   GLN A 117      -2.080  22.266  10.691  1.00  0.62           C  
ATOM   1783  O   GLN A 117      -0.976  22.352  11.253  1.00  0.62           O  
ATOM   1784  CB  GLN A 117      -3.466  20.789  12.149  1.00  0.62           C  
ATOM   1785  CG  GLN A 117      -4.166  22.046  12.773  1.00  0.62           C  
ATOM   1786  CD  GLN A 117      -5.490  22.484  12.104  1.00  0.62           C  
ATOM   1787  OE1 GLN A 117      -6.245  21.670  11.571  1.00  0.62           O  
ATOM   1788  NE2 GLN A 117      -5.783  23.782  12.175  1.00  0.62           N  
ATOM   1789  H   GLN A 117      -1.697  19.216  10.994  1.00  0.62           H  
ATOM   1790  HA  GLN A 117      -3.734  21.126  10.062  1.00  0.62           H  
ATOM   1791 1HB  GLN A 117      -4.200  19.987  12.125  1.00  0.62           H  
ATOM   1792 2HB  GLN A 117      -2.667  20.482  12.825  1.00  0.62           H  
ATOM   1793 1HG  GLN A 117      -4.382  21.832  13.818  1.00  0.62           H  
ATOM   1794 2HG  GLN A 117      -3.477  22.893  12.714  1.00  0.62           H  
ATOM   1795 1HE2 GLN A 117      -6.628  24.128  11.779  1.00  0.62           H  
ATOM   1796 2HE2 GLN A 117      -5.163  24.424  12.660  1.00  0.62           H  
ATOM   1797  N   VAL A 118      -2.665  23.246  10.014  1.00  0.66           N  
ATOM   1798  CA  VAL A 118      -2.141  24.590   9.886  1.00  0.66           C  
ATOM   1799  C   VAL A 118      -3.097  25.556  10.542  1.00  0.66           C  
ATOM   1800  O   VAL A 118      -4.277  25.616  10.179  1.00  0.66           O  
ATOM   1801  CB  VAL A 118      -2.007  24.970   8.408  1.00  0.66           C  
ATOM   1802  CG1 VAL A 118      -1.531  26.422   8.259  1.00  0.66           C  
ATOM   1803  CG2 VAL A 118      -1.033  24.006   7.735  1.00  0.66           C  
ATOM   1804  H   VAL A 118      -3.551  23.045   9.544  1.00  0.66           H  
ATOM   1805  HA  VAL A 118      -1.169  24.652  10.381  1.00  0.66           H  
ATOM   1806  HB  VAL A 118      -2.973  24.890   7.943  1.00  0.66           H  
ATOM   1807 1HG1 VAL A 118      -1.446  26.683   7.204  1.00  0.66           H  
ATOM   1808 2HG1 VAL A 118      -2.248  27.088   8.739  1.00  0.66           H  
ATOM   1809 3HG1 VAL A 118      -0.587  26.526   8.736  1.00  0.66           H  
ATOM   1810 1HG2 VAL A 118      -0.940  24.248   6.687  1.00  0.66           H  
ATOM   1811 2HG2 VAL A 118      -0.077  24.103   8.208  1.00  0.66           H  
ATOM   1812 3HG2 VAL A 118      -1.394  22.980   7.835  1.00  0.66           H  
ATOM   1813  N   THR A 119      -2.596  26.312  11.505  1.00  0.76           N  
ATOM   1814  CA  THR A 119      -3.437  27.278  12.193  1.00  0.76           C  
ATOM   1815  C   THR A 119      -2.880  28.668  12.002  1.00  0.76           C  
ATOM   1816  O   THR A 119      -1.684  28.882  12.196  1.00  0.76           O  
ATOM   1817  CB  THR A 119      -3.582  26.961  13.709  1.00  0.76           C  
ATOM   1818  OG1 THR A 119      -4.190  25.662  13.911  1.00  0.76           O  
ATOM   1819  CG2 THR A 119      -4.442  28.030  14.378  1.00  0.76           C  
ATOM   1820  H   THR A 119      -1.607  26.220  11.752  1.00  0.76           H  
ATOM   1821  HA  THR A 119      -4.411  27.278  11.743  1.00  0.76           H  
ATOM   1822  HB  THR A 119      -2.598  26.957  14.171  1.00  0.76           H  
ATOM   1823  HG1 THR A 119      -4.383  25.545  14.850  1.00  0.76           H  
ATOM   1824 1HG2 THR A 119      -4.532  27.808  15.439  1.00  0.76           H  
ATOM   1825 2HG2 THR A 119      -3.977  29.009  14.256  1.00  0.76           H  
ATOM   1826 3HG2 THR A 119      -5.432  28.038  13.922  1.00  0.76           H  
ATOM   1827  N   VAL A 120      -3.735  29.608  11.608  1.00  0.93           N  
ATOM   1828  CA  VAL A 120      -3.266  30.969  11.419  1.00  0.93           C  
ATOM   1829  C   VAL A 120      -3.994  31.893  12.414  1.00  0.93           C  
ATOM   1830  O   VAL A 120      -5.224  31.966  12.416  1.00  0.93           O  
ATOM   1831  CB  VAL A 120      -3.511  31.405   9.972  1.00  0.93           C  
ATOM   1832  CG1 VAL A 120      -2.993  32.793   9.798  1.00  0.93           C  
ATOM   1833  CG2 VAL A 120      -2.870  30.414   8.977  1.00  0.93           C  
ATOM   1834  H   VAL A 120      -4.714  29.380  11.425  1.00  0.93           H  
ATOM   1835  HA  VAL A 120      -2.202  31.008  11.612  1.00  0.93           H  
ATOM   1836  HB  VAL A 120      -4.576  31.422   9.785  1.00  0.93           H  
ATOM   1837 1HG1 VAL A 120      -3.166  33.141   8.796  1.00  0.93           H  
ATOM   1838 2HG1 VAL A 120      -3.497  33.428  10.499  1.00  0.93           H  
ATOM   1839 3HG1 VAL A 120      -1.925  32.801   9.995  1.00  0.93           H  
ATOM   1840 1HG2 VAL A 120      -3.086  30.743   7.967  1.00  0.93           H  
ATOM   1841 2HG2 VAL A 120      -1.808  30.374   9.125  1.00  0.93           H  
ATOM   1842 3HG2 VAL A 120      -3.295  29.422   9.123  1.00  0.93           H  
ATOM   1843  N   SER A 121      -3.232  32.549  13.296  1.00  1.18           N  
ATOM   1844  CA  SER A 121      -3.826  33.359  14.370  1.00  1.18           C  
ATOM   1845  C   SER A 121      -2.881  34.398  14.979  1.00  1.18           C  
ATOM   1846  O   SER A 121      -1.680  34.162  15.094  1.00  1.18           O  
ATOM   1847  CB  SER A 121      -4.307  32.440  15.482  1.00  1.18           C  
ATOM   1848  OG  SER A 121      -4.874  33.166  16.540  1.00  1.18           O  
ATOM   1849  H   SER A 121      -2.219  32.453  13.221  1.00  1.18           H  
ATOM   1850  HA  SER A 121      -4.682  33.889  13.951  1.00  1.18           H  
ATOM   1851 1HB  SER A 121      -5.046  31.746  15.083  1.00  1.18           H  
ATOM   1852 2HB  SER A 121      -3.469  31.845  15.845  1.00  1.18           H  
ATOM   1853  HG  SER A 121      -4.232  33.851  16.772  1.00  1.18           H  
ATOM   1854  N   SER A 122      -3.445  35.532  15.390  1.00  1.52           N  
ATOM   1855  CA  SER A 122      -2.695  36.583  16.075  1.00  1.52           C  
ATOM   1856  C   SER A 122      -3.666  37.514  16.784  1.00  1.52           C  
ATOM   1857  O   SER A 122      -3.553  37.742  17.988  1.00  1.52           O  
ATOM   1858  OXT SER A 122      -4.708  37.807  16.202  1.00  1.52           O  
ATOM   1859  CB  SER A 122      -1.857  37.383  15.096  1.00  1.52           C  
ATOM   1860  OG  SER A 122      -1.126  38.390  15.743  1.00  1.52           O  
ATOM   1861  H   SER A 122      -4.437  35.658  15.237  1.00  1.52           H  
ATOM   1862  HA  SER A 122      -2.041  36.127  16.819  1.00  1.52           H  
ATOM   1863 1HB  SER A 122      -1.190  36.730  14.569  1.00  1.52           H  
ATOM   1864 2HB  SER A 122      -2.520  37.842  14.372  1.00  1.52           H  
ATOM   1865  HG  SER A 122      -0.265  37.984  16.009  1.00  1.52           H  
TER    1866
ENDMDL

REMARK ID 614494 MODEL 3 2024-04-27_00000148_3_19
PFRMAT TS
TARGET 2024-04-27_00000148_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.632  -1.317   0.450  1.00  1.58           N  
ATOM      2  CA  GLN A   1       1.851  -0.990  -0.278  1.00  1.58           C  
ATOM      3  C   GLN A   1       2.179   0.488  -0.162  1.00  1.58           C  
ATOM      4  O   GLN A   1       3.007   0.881   0.658  1.00  1.58           O  
ATOM      5  CB  GLN A   1       1.752  -1.387  -1.761  1.00  1.58           C  
ATOM      6  CG  GLN A   1       1.743  -2.892  -2.023  1.00  1.58           C  
ATOM      7  CD  GLN A   1       1.654  -3.234  -3.523  1.00  1.58           C  
ATOM      8  OE1 GLN A   1       2.283  -2.567  -4.369  1.00  1.58           O  
ATOM      9  NE2 GLN A   1       0.882  -4.268  -3.850  1.00  1.58           N  
ATOM     10 1H   GLN A   1      -0.092  -1.587  -0.197  1.00  1.58           H  
ATOM     11 2H   GLN A   1       0.816  -2.077   1.088  1.00  1.58           H  
ATOM     12 3H   GLN A   1       0.334  -0.505   0.972  1.00  1.58           H  
ATOM     13  HA  GLN A   1       2.675  -1.549   0.166  1.00  1.58           H  
ATOM     14 1HB  GLN A   1       0.833  -0.983  -2.186  1.00  1.58           H  
ATOM     15 2HB  GLN A   1       2.588  -0.954  -2.310  1.00  1.58           H  
ATOM     16 1HG  GLN A   1       2.663  -3.322  -1.628  1.00  1.58           H  
ATOM     17 2HG  GLN A   1       0.881  -3.331  -1.519  1.00  1.58           H  
ATOM     18 1HE2 GLN A   1       0.782  -4.546  -4.806  1.00  1.58           H  
ATOM     19 2HE2 GLN A   1       0.398  -4.777  -3.135  1.00  1.58           H  
ATOM     20  N   VAL A   2       1.554   1.303  -1.003  1.00  1.32           N  
ATOM     21  CA  VAL A   2       1.810   2.741  -1.022  1.00  1.32           C  
ATOM     22  C   VAL A   2       1.031   3.484   0.048  1.00  1.32           C  
ATOM     23  O   VAL A   2      -0.154   3.236   0.264  1.00  1.32           O  
ATOM     24  CB  VAL A   2       1.535   3.317  -2.418  1.00  1.32           C  
ATOM     25  CG1 VAL A   2       1.688   4.844  -2.436  1.00  1.32           C  
ATOM     26  CG2 VAL A   2       2.507   2.696  -3.359  1.00  1.32           C  
ATOM     27  H   VAL A   2       0.881   0.942  -1.661  1.00  1.32           H  
ATOM     28  HA  VAL A   2       2.864   2.896  -0.828  1.00  1.32           H  
ATOM     29  HB  VAL A   2       0.527   3.082  -2.717  1.00  1.32           H  
ATOM     30 1HG1 VAL A   2       1.500   5.215  -3.442  1.00  1.32           H  
ATOM     31 2HG1 VAL A   2       0.976   5.298  -1.748  1.00  1.32           H  
ATOM     32 3HG1 VAL A   2       2.705   5.110  -2.138  1.00  1.32           H  
ATOM     33 1HG2 VAL A   2       2.326   3.084  -4.346  1.00  1.32           H  
ATOM     34 2HG2 VAL A   2       3.517   2.958  -3.036  1.00  1.32           H  
ATOM     35 3HG2 VAL A   2       2.384   1.617  -3.359  1.00  1.32           H  
ATOM     36  N   GLN A   3       1.737   4.361   0.747  1.00  1.09           N  
ATOM     37  CA  GLN A   3       1.176   5.172   1.816  1.00  1.09           C  
ATOM     38  C   GLN A   3       1.615   6.619   1.702  1.00  1.09           C  
ATOM     39  O   GLN A   3       2.804   6.918   1.540  1.00  1.09           O  
ATOM     40  CB  GLN A   3       1.585   4.644   3.196  1.00  1.09           C  
ATOM     41  CG  GLN A   3       1.052   5.493   4.387  1.00  1.09           C  
ATOM     42  CD  GLN A   3      -0.479   5.381   4.575  1.00  1.09           C  
ATOM     43  OE1 GLN A   3      -1.002   4.274   4.774  1.00  1.09           O  
ATOM     44  NE2 GLN A   3      -1.190   6.517   4.513  1.00  1.09           N  
ATOM     45  H   GLN A   3       2.719   4.469   0.498  1.00  1.09           H  
ATOM     46  HA  GLN A   3       0.089   5.145   1.737  1.00  1.09           H  
ATOM     47 1HB  GLN A   3       1.222   3.624   3.314  1.00  1.09           H  
ATOM     48 2HB  GLN A   3       2.675   4.613   3.261  1.00  1.09           H  
ATOM     49 1HG  GLN A   3       1.527   5.137   5.299  1.00  1.09           H  
ATOM     50 2HG  GLN A   3       1.303   6.542   4.233  1.00  1.09           H  
ATOM     51 1HE2 GLN A   3      -2.187   6.495   4.620  1.00  1.09           H  
ATOM     52 2HE2 GLN A   3      -0.726   7.418   4.351  1.00  1.09           H  
ATOM     53  N   LEU A   4       0.649   7.522   1.745  1.00  0.91           N  
ATOM     54  CA  LEU A   4       0.976   8.932   1.696  1.00  0.91           C  
ATOM     55  C   LEU A   4       0.960   9.514   3.115  1.00  0.91           C  
ATOM     56  O   LEU A   4       0.131   9.127   3.950  1.00  0.91           O  
ATOM     57  CB  LEU A   4      -0.025   9.662   0.809  1.00  0.91           C  
ATOM     58  CG  LEU A   4      -0.152   9.169  -0.623  1.00  0.91           C  
ATOM     59  CD1 LEU A   4      -1.177   9.966  -1.301  1.00  0.91           C  
ATOM     60  CD2 LEU A   4       1.147   9.275  -1.316  1.00  0.91           C  
ATOM     61  H   LEU A   4      -0.316   7.226   1.838  1.00  0.91           H  
ATOM     62  HA  LEU A   4       1.972   9.054   1.282  1.00  0.91           H  
ATOM     63 1HB  LEU A   4      -0.988   9.566   1.241  1.00  0.91           H  
ATOM     64 2HB  LEU A   4       0.237  10.711   0.787  1.00  0.91           H  
ATOM     65  HG  LEU A   4      -0.484   8.130  -0.628  1.00  0.91           H  
ATOM     66 1HD1 LEU A   4      -1.279   9.604  -2.308  1.00  0.91           H  
ATOM     67 2HD1 LEU A   4      -2.117   9.859  -0.774  1.00  0.91           H  
ATOM     68 3HD1 LEU A   4      -0.889  11.008  -1.316  1.00  0.91           H  
ATOM     69 1HD2 LEU A   4       1.046   8.924  -2.343  1.00  0.91           H  
ATOM     70 2HD2 LEU A   4       1.484  10.315  -1.312  1.00  0.91           H  
ATOM     71 3HD2 LEU A   4       1.847   8.658  -0.791  1.00  0.91           H  
ATOM     72  N   VAL A   5       1.899  10.413   3.400  1.00  0.78           N  
ATOM     73  CA  VAL A   5       1.979  11.074   4.702  1.00  0.78           C  
ATOM     74  C   VAL A   5       1.936  12.579   4.524  1.00  0.78           C  
ATOM     75  O   VAL A   5       2.657  13.129   3.690  1.00  0.78           O  
ATOM     76  CB  VAL A   5       3.257  10.666   5.445  1.00  0.78           C  
ATOM     77  CG1 VAL A   5       3.338  11.390   6.788  1.00  0.78           C  
ATOM     78  CG2 VAL A   5       3.263   9.141   5.638  1.00  0.78           C  
ATOM     79  H   VAL A   5       2.590  10.637   2.682  1.00  0.78           H  
ATOM     80  HA  VAL A   5       1.123  10.772   5.303  1.00  0.78           H  
ATOM     81  HB  VAL A   5       4.128  10.963   4.855  1.00  0.78           H  
ATOM     82 1HG1 VAL A   5       4.251  11.100   7.304  1.00  0.78           H  
ATOM     83 2HG1 VAL A   5       3.343  12.469   6.635  1.00  0.78           H  
ATOM     84 3HG1 VAL A   5       2.479  11.114   7.393  1.00  0.78           H  
ATOM     85 1HG2 VAL A   5       4.173   8.845   6.156  1.00  0.78           H  
ATOM     86 2HG2 VAL A   5       2.394   8.847   6.227  1.00  0.78           H  
ATOM     87 3HG2 VAL A   5       3.228   8.644   4.668  1.00  0.78           H  
ATOM     88  N   GLU A   6       1.093  13.248   5.303  1.00  0.71           N  
ATOM     89  CA  GLU A   6       0.932  14.683   5.141  1.00  0.71           C  
ATOM     90  C   GLU A   6       1.331  15.504   6.357  1.00  0.71           C  
ATOM     91  O   GLU A   6       1.224  15.046   7.503  1.00  0.71           O  
ATOM     92  CB  GLU A   6      -0.516  14.988   4.807  1.00  0.71           C  
ATOM     93  CG  GLU A   6      -0.989  14.326   3.587  1.00  0.71           C  
ATOM     94  CD  GLU A   6      -2.350  14.635   3.329  1.00  0.71           C  
ATOM     95  OE1 GLU A   6      -2.739  15.747   3.543  1.00  0.71           O  
ATOM     96  OE2 GLU A   6      -3.063  13.750   2.935  1.00  0.71           O  
ATOM     97  H   GLU A   6       0.549  12.751   5.988  1.00  0.71           H  
ATOM     98  HA  GLU A   6       1.555  14.996   4.313  1.00  0.71           H  
ATOM     99 1HB  GLU A   6      -1.168  14.726   5.644  1.00  0.71           H  
ATOM    100 2HB  GLU A   6      -0.603  16.052   4.624  1.00  0.71           H  
ATOM    101 1HG  GLU A   6      -0.383  14.661   2.752  1.00  0.71           H  
ATOM    102 2HG  GLU A   6      -0.873  13.248   3.681  1.00  0.71           H  
ATOM    103  N   SER A   7       1.755  16.738   6.084  1.00  0.67           N  
ATOM    104  CA  SER A   7       2.106  17.703   7.117  1.00  0.67           C  
ATOM    105  C   SER A   7       1.874  19.154   6.679  1.00  0.67           C  
ATOM    106  O   SER A   7       1.311  19.422   5.616  1.00  0.67           O  
ATOM    107  CB  SER A   7       3.558  17.524   7.522  1.00  0.67           C  
ATOM    108  OG  SER A   7       3.842  18.260   8.693  1.00  0.67           O  
ATOM    109  H   SER A   7       1.834  16.998   5.099  1.00  0.67           H  
ATOM    110  HA  SER A   7       1.477  17.509   7.987  1.00  0.67           H  
ATOM    111 1HB  SER A   7       3.760  16.467   7.693  1.00  0.67           H  
ATOM    112 2HB  SER A   7       4.206  17.857   6.710  1.00  0.67           H  
ATOM    113  HG  SER A   7       4.742  18.021   8.940  1.00  0.67           H  
ATOM    114  N   GLY A   8       2.325  20.084   7.524  1.00  0.65           N  
ATOM    115  CA  GLY A   8       2.196  21.525   7.281  1.00  0.65           C  
ATOM    116  C   GLY A   8       0.871  22.165   7.715  1.00  0.65           C  
ATOM    117  O   GLY A   8       0.581  23.291   7.334  1.00  0.65           O  
ATOM    118  H   GLY A   8       2.805  19.746   8.348  1.00  0.65           H  
ATOM    119 1HA  GLY A   8       3.011  22.034   7.796  1.00  0.65           H  
ATOM    120 2HA  GLY A   8       2.352  21.717   6.222  1.00  0.65           H  
ATOM    121  N   GLY A   9       0.060  21.470   8.502  1.00  0.66           N  
ATOM    122  CA  GLY A   9      -1.216  22.061   8.910  1.00  0.66           C  
ATOM    123  C   GLY A   9      -0.991  23.041  10.057  1.00  0.66           C  
ATOM    124  O   GLY A   9       0.154  23.345  10.406  1.00  0.66           O  
ATOM    125  H   GLY A   9       0.322  20.545   8.803  1.00  0.66           H  
ATOM    126 1HA  GLY A   9      -1.676  22.574   8.066  1.00  0.66           H  
ATOM    127 2HA  GLY A   9      -1.907  21.281   9.226  1.00  0.66           H  
ATOM    128  N   GLY A  10      -2.075  23.522  10.661  1.00  0.67           N  
ATOM    129  CA  GLY A  10      -1.951  24.501  11.738  1.00  0.67           C  
ATOM    130  C   GLY A  10      -2.887  25.694  11.567  1.00  0.67           C  
ATOM    131  O   GLY A  10      -3.593  25.808  10.558  1.00  0.67           O  
ATOM    132  H   GLY A  10      -2.997  23.199  10.366  1.00  0.67           H  
ATOM    133 1HA  GLY A  10      -2.161  24.011  12.689  1.00  0.67           H  
ATOM    134 2HA  GLY A  10      -0.923  24.856  11.789  1.00  0.67           H  
ATOM    135  N   SER A  11      -2.892  26.566  12.575  1.00  0.68           N  
ATOM    136  CA  SER A  11      -3.732  27.757  12.573  1.00  0.68           C  
ATOM    137  C   SER A  11      -2.992  28.960  11.991  1.00  0.68           C  
ATOM    138  O   SER A  11      -1.843  29.227  12.353  1.00  0.68           O  
ATOM    139  CB  SER A  11      -4.185  28.079  13.979  1.00  0.68           C  
ATOM    140  OG  SER A  11      -4.914  29.271  14.010  1.00  0.68           O  
ATOM    141  H   SER A  11      -2.285  26.401  13.365  1.00  0.68           H  
ATOM    142  HA  SER A  11      -4.605  27.562  11.957  1.00  0.68           H  
ATOM    143 1HB  SER A  11      -4.795  27.264  14.366  1.00  0.68           H  
ATOM    144 2HB  SER A  11      -3.312  28.171  14.621  1.00  0.68           H  
ATOM    145  HG  SER A  11      -4.486  29.864  13.372  1.00  0.68           H  
ATOM    146  N   VAL A  12      -3.664  29.670  11.096  1.00  0.69           N  
ATOM    147  CA  VAL A  12      -3.149  30.869  10.436  1.00  0.69           C  
ATOM    148  C   VAL A  12      -4.181  31.992  10.530  1.00  0.69           C  
ATOM    149  O   VAL A  12      -5.339  31.732  10.862  1.00  0.69           O  
ATOM    150  CB  VAL A  12      -2.871  30.589   8.952  1.00  0.69           C  
ATOM    151  CG1 VAL A  12      -1.855  29.474   8.779  1.00  0.69           C  
ATOM    152  CG2 VAL A  12      -4.156  30.244   8.284  1.00  0.69           C  
ATOM    153  H   VAL A  12      -4.598  29.346  10.853  1.00  0.69           H  
ATOM    154  HA  VAL A  12      -2.228  31.189  10.927  1.00  0.69           H  
ATOM    155  HB  VAL A  12      -2.450  31.489   8.498  1.00  0.69           H  
ATOM    156 1HG1 VAL A  12      -1.679  29.330   7.725  1.00  0.69           H  
ATOM    157 2HG1 VAL A  12      -0.922  29.752   9.269  1.00  0.69           H  
ATOM    158 3HG1 VAL A  12      -2.233  28.547   9.213  1.00  0.69           H  
ATOM    159 1HG2 VAL A  12      -3.976  30.074   7.254  1.00  0.69           H  
ATOM    160 2HG2 VAL A  12      -4.575  29.347   8.733  1.00  0.69           H  
ATOM    161 3HG2 VAL A  12      -4.850  31.075   8.400  1.00  0.69           H  
ATOM    162  N   GLN A  13      -3.779  33.224  10.245  1.00  0.69           N  
ATOM    163  CA  GLN A  13      -4.742  34.322  10.205  1.00  0.69           C  
ATOM    164  C   GLN A  13      -5.187  34.529   8.753  1.00  0.69           C  
ATOM    165  O   GLN A  13      -4.468  34.129   7.837  1.00  0.69           O  
ATOM    166  CB  GLN A  13      -4.133  35.611  10.763  1.00  0.69           C  
ATOM    167  CG  GLN A  13      -3.718  35.523  12.203  1.00  0.69           C  
ATOM    168  CD  GLN A  13      -3.188  36.840  12.724  1.00  0.69           C  
ATOM    169  OE1 GLN A  13      -3.873  37.546  13.483  1.00  0.69           O  
ATOM    170  NE2 GLN A  13      -1.971  37.195  12.314  1.00  0.69           N  
ATOM    171  H   GLN A  13      -2.794  33.401  10.019  1.00  0.69           H  
ATOM    172  HA  GLN A  13      -5.585  34.047  10.822  1.00  0.69           H  
ATOM    173 1HB  GLN A  13      -3.268  35.883  10.180  1.00  0.69           H  
ATOM    174 2HB  GLN A  13      -4.835  36.428  10.671  1.00  0.69           H  
ATOM    175 1HG  GLN A  13      -4.574  35.219  12.806  1.00  0.69           H  
ATOM    176 2HG  GLN A  13      -2.920  34.782  12.282  1.00  0.69           H  
ATOM    177 1HE2 GLN A  13      -1.565  38.054  12.616  1.00  0.69           H  
ATOM    178 2HE2 GLN A  13      -1.440  36.587  11.669  1.00  0.69           H  
ATOM    179  N   PRO A  14      -6.362  35.110   8.482  1.00  0.68           N  
ATOM    180  CA  PRO A  14      -6.772  35.454   7.151  1.00  0.68           C  
ATOM    181  C   PRO A  14      -5.710  36.355   6.556  1.00  0.68           C  
ATOM    182  O   PRO A  14      -5.166  37.222   7.243  1.00  0.68           O  
ATOM    183  CB  PRO A  14      -8.081  36.207   7.375  1.00  0.68           C  
ATOM    184  CG  PRO A  14      -8.600  35.672   8.684  1.00  0.68           C  
ATOM    185  CD  PRO A  14      -7.350  35.414   9.509  1.00  0.68           C  
ATOM    186  HA  PRO A  14      -6.906  34.540   6.563  1.00  0.68           H  
ATOM    187 1HB  PRO A  14      -7.890  37.290   7.392  1.00  0.68           H  
ATOM    188 2HB  PRO A  14      -8.762  36.013   6.531  1.00  0.68           H  
ATOM    189 1HG  PRO A  14      -9.255  36.421   9.158  1.00  0.68           H  
ATOM    190 2HG  PRO A  14      -9.216  34.793   8.521  1.00  0.68           H  
ATOM    191 1HD  PRO A  14      -7.065  36.304  10.049  1.00  0.68           H  
ATOM    192 2HD  PRO A  14      -7.536  34.565  10.144  1.00  0.68           H  
ATOM    193  N   GLY A  15      -5.420  36.149   5.290  1.00  0.66           N  
ATOM    194  CA  GLY A  15      -4.434  36.929   4.563  1.00  0.66           C  
ATOM    195  C   GLY A  15      -3.044  36.291   4.594  1.00  0.66           C  
ATOM    196  O   GLY A  15      -2.181  36.652   3.791  1.00  0.66           O  
ATOM    197  H   GLY A  15      -5.916  35.409   4.803  1.00  0.66           H  
ATOM    198 1HA  GLY A  15      -4.764  37.043   3.531  1.00  0.66           H  
ATOM    199 2HA  GLY A  15      -4.384  37.928   4.991  1.00  0.66           H  
ATOM    200  N   GLU A  16      -2.834  35.318   5.480  1.00  0.64           N  
ATOM    201  CA  GLU A  16      -1.544  34.650   5.578  1.00  0.64           C  
ATOM    202  C   GLU A  16      -1.440  33.474   4.621  1.00  0.64           C  
ATOM    203  O   GLU A  16      -2.442  32.975   4.095  1.00  0.64           O  
ATOM    204  CB  GLU A  16      -1.253  34.209   7.011  1.00  0.64           C  
ATOM    205  CG  GLU A  16      -1.085  35.377   8.011  1.00  0.64           C  
ATOM    206  CD  GLU A  16      -0.811  34.927   9.435  1.00  0.64           C  
ATOM    207  OE1 GLU A  16      -1.038  33.778   9.712  1.00  0.64           O  
ATOM    208  OE2 GLU A  16      -0.408  35.731  10.249  1.00  0.64           O  
ATOM    209  H   GLU A  16      -3.569  35.044   6.138  1.00  0.64           H  
ATOM    210  HA  GLU A  16      -0.771  35.367   5.300  1.00  0.64           H  
ATOM    211 1HB  GLU A  16      -2.061  33.577   7.364  1.00  0.64           H  
ATOM    212 2HB  GLU A  16      -0.343  33.609   7.032  1.00  0.64           H  
ATOM    213 1HG  GLU A  16      -0.269  36.014   7.677  1.00  0.64           H  
ATOM    214 2HG  GLU A  16      -2.002  35.970   7.995  1.00  0.64           H  
ATOM    215  N   SER A  17      -0.210  33.069   4.345  1.00  0.62           N  
ATOM    216  CA  SER A  17       0.029  31.907   3.510  1.00  0.62           C  
ATOM    217  C   SER A  17       0.259  30.641   4.342  1.00  0.62           C  
ATOM    218  O   SER A  17       0.560  30.716   5.536  1.00  0.62           O  
ATOM    219  CB  SER A  17       1.219  32.170   2.620  1.00  0.62           C  
ATOM    220  OG  SER A  17       2.390  32.279   3.376  1.00  0.62           O  
ATOM    221  H   SER A  17       0.575  33.546   4.766  1.00  0.62           H  
ATOM    222  HA  SER A  17      -0.851  31.748   2.888  1.00  0.62           H  
ATOM    223 1HB  SER A  17       1.320  31.362   1.907  1.00  0.62           H  
ATOM    224 2HB  SER A  17       1.058  33.084   2.053  1.00  0.62           H  
ATOM    225  HG  SER A  17       2.432  31.477   3.904  1.00  0.62           H  
ATOM    226  N   LEU A  18       0.161  29.484   3.691  1.00  0.60           N  
ATOM    227  CA  LEU A  18       0.436  28.202   4.344  1.00  0.60           C  
ATOM    228  C   LEU A  18       0.901  27.158   3.341  1.00  0.60           C  
ATOM    229  O   LEU A  18       0.358  27.068   2.242  1.00  0.60           O  
ATOM    230  CB  LEU A  18      -0.799  27.677   5.073  1.00  0.60           C  
ATOM    231  CG  LEU A  18      -0.598  26.381   5.878  1.00  0.60           C  
ATOM    232  CD1 LEU A  18       0.352  26.656   7.027  1.00  0.60           C  
ATOM    233  CD2 LEU A  18      -1.902  25.928   6.416  1.00  0.60           C  
ATOM    234  H   LEU A  18      -0.125  29.521   2.713  1.00  0.60           H  
ATOM    235  HA  LEU A  18       1.231  28.351   5.074  1.00  0.60           H  
ATOM    236 1HB  LEU A  18      -1.169  28.444   5.732  1.00  0.60           H  
ATOM    237 2HB  LEU A  18      -1.552  27.468   4.330  1.00  0.60           H  
ATOM    238  HG  LEU A  18      -0.173  25.599   5.247  1.00  0.60           H  
ATOM    239 1HD1 LEU A  18       0.494  25.747   7.608  1.00  0.60           H  
ATOM    240 2HD1 LEU A  18       1.310  26.987   6.637  1.00  0.60           H  
ATOM    241 3HD1 LEU A  18      -0.062  27.425   7.666  1.00  0.60           H  
ATOM    242 1HD2 LEU A  18      -1.745  25.018   7.000  1.00  0.60           H  
ATOM    243 2HD2 LEU A  18      -2.309  26.708   7.055  1.00  0.60           H  
ATOM    244 3HD2 LEU A  18      -2.583  25.727   5.598  1.00  0.60           H  
ATOM    245  N   ARG A  19       1.925  26.386   3.693  1.00  0.60           N  
ATOM    246  CA  ARG A  19       2.384  25.340   2.784  1.00  0.60           C  
ATOM    247  C   ARG A  19       2.132  23.959   3.364  1.00  0.60           C  
ATOM    248  O   ARG A  19       2.599  23.653   4.461  1.00  0.60           O  
ATOM    249  CB  ARG A  19       3.876  25.451   2.519  1.00  0.60           C  
ATOM    250  CG  ARG A  19       4.422  24.416   1.528  1.00  0.60           C  
ATOM    251  CD  ARG A  19       5.891  24.568   1.297  1.00  0.60           C  
ATOM    252  NE  ARG A  19       6.226  25.817   0.631  1.00  0.60           N  
ATOM    253  CZ  ARG A  19       7.480  26.220   0.341  1.00  0.60           C  
ATOM    254  NH1 ARG A  19       8.512  25.458   0.644  1.00  0.60           N  
ATOM    255  NH2 ARG A  19       7.666  27.386  -0.248  1.00  0.60           N  
ATOM    256  H   ARG A  19       2.360  26.495   4.598  1.00  0.60           H  
ATOM    257  HA  ARG A  19       1.849  25.421   1.842  1.00  0.60           H  
ATOM    258 1HB  ARG A  19       4.109  26.435   2.144  1.00  0.60           H  
ATOM    259 2HB  ARG A  19       4.418  25.323   3.453  1.00  0.60           H  
ATOM    260 1HG  ARG A  19       4.236  23.410   1.907  1.00  0.60           H  
ATOM    261 2HG  ARG A  19       3.908  24.539   0.571  1.00  0.60           H  
ATOM    262 1HD  ARG A  19       6.410  24.542   2.252  1.00  0.60           H  
ATOM    263 2HD  ARG A  19       6.242  23.752   0.673  1.00  0.60           H  
ATOM    264  HE  ARG A  19       5.459  26.457   0.387  1.00  0.60           H  
ATOM    265 1HH1 ARG A  19       8.366  24.568   1.097  1.00  0.60           H  
ATOM    266 2HH1 ARG A  19       9.448  25.765   0.425  1.00  0.60           H  
ATOM    267 1HH2 ARG A  19       6.860  27.966  -0.472  1.00  0.60           H  
ATOM    268 2HH2 ARG A  19       8.596  27.701  -0.469  1.00  0.60           H  
ATOM    269  N   LEU A  20       1.421  23.123   2.614  1.00  0.60           N  
ATOM    270  CA  LEU A  20       1.152  21.757   3.042  1.00  0.60           C  
ATOM    271  C   LEU A  20       2.060  20.843   2.243  1.00  0.60           C  
ATOM    272  O   LEU A  20       2.421  21.161   1.103  1.00  0.60           O  
ATOM    273  CB  LEU A  20      -0.306  21.346   2.807  1.00  0.60           C  
ATOM    274  CG  LEU A  20      -1.376  22.244   3.435  1.00  0.60           C  
ATOM    275  CD1 LEU A  20      -2.763  21.716   3.079  1.00  0.60           C  
ATOM    276  CD2 LEU A  20      -1.168  22.295   4.903  1.00  0.60           C  
ATOM    277  H   LEU A  20       1.056  23.451   1.721  1.00  0.60           H  
ATOM    278  HA  LEU A  20       1.386  21.650   4.098  1.00  0.60           H  
ATOM    279 1HB  LEU A  20      -0.488  21.295   1.740  1.00  0.60           H  
ATOM    280 2HB  LEU A  20      -0.440  20.348   3.227  1.00  0.60           H  
ATOM    281  HG  LEU A  20      -1.283  23.249   3.028  1.00  0.60           H  
ATOM    282 1HD1 LEU A  20      -3.525  22.360   3.513  1.00  0.60           H  
ATOM    283 2HD1 LEU A  20      -2.879  21.695   2.007  1.00  0.60           H  
ATOM    284 3HD1 LEU A  20      -2.872  20.709   3.475  1.00  0.60           H  
ATOM    285 1HD2 LEU A  20      -1.905  22.941   5.360  1.00  0.60           H  
ATOM    286 2HD2 LEU A  20      -1.251  21.291   5.327  1.00  0.60           H  
ATOM    287 3HD2 LEU A  20      -0.177  22.687   5.087  1.00  0.60           H  
ATOM    288  N   SER A  21       2.386  19.689   2.797  1.00  0.63           N  
ATOM    289  CA  SER A  21       3.196  18.742   2.038  1.00  0.63           C  
ATOM    290  C   SER A  21       2.649  17.339   2.146  1.00  0.63           C  
ATOM    291  O   SER A  21       2.015  16.975   3.137  1.00  0.63           O  
ATOM    292  CB  SER A  21       4.636  18.768   2.516  1.00  0.63           C  
ATOM    293  OG  SER A  21       4.732  18.344   3.847  1.00  0.63           O  
ATOM    294  H   SER A  21       2.064  19.486   3.745  1.00  0.63           H  
ATOM    295  HA  SER A  21       3.177  19.022   0.986  1.00  0.63           H  
ATOM    296 1HB  SER A  21       5.244  18.126   1.876  1.00  0.63           H  
ATOM    297 2HB  SER A  21       5.024  19.778   2.429  1.00  0.63           H  
ATOM    298  HG  SER A  21       5.664  18.382   4.071  1.00  0.63           H  
ATOM    299  N   CYS A  22       2.961  16.542   1.135  1.00  0.69           N  
ATOM    300  CA  CYS A  22       2.543  15.152   1.033  1.00  0.69           C  
ATOM    301  C   CYS A  22       3.606  14.268   0.413  1.00  0.69           C  
ATOM    302  O   CYS A  22       3.982  14.439  -0.747  1.00  0.69           O  
ATOM    303  CB  CYS A  22       1.280  15.085   0.201  1.00  0.69           C  
ATOM    304  SG  CYS A  22       0.639  13.463  -0.111  1.00  0.69           S  
ATOM    305  H   CYS A  22       3.456  16.953   0.350  1.00  0.69           H  
ATOM    306  HA  CYS A  22       2.322  14.789   2.031  1.00  0.69           H  
ATOM    307 1HB  CYS A  22       0.507  15.640   0.720  1.00  0.69           H  
ATOM    308 2HB  CYS A  22       1.442  15.572  -0.725  1.00  0.69           H  
ATOM    309  N   GLN A  23       4.092  13.323   1.210  1.00  0.80           N  
ATOM    310  CA  GLN A  23       5.178  12.454   0.793  1.00  0.80           C  
ATOM    311  C   GLN A  23       4.726  11.029   0.583  1.00  0.80           C  
ATOM    312  O   GLN A  23       3.981  10.478   1.398  1.00  0.80           O  
ATOM    313  CB  GLN A  23       6.314  12.479   1.812  1.00  0.80           C  
ATOM    314  CG  GLN A  23       7.525  11.653   1.366  1.00  0.80           C  
ATOM    315  CD  GLN A  23       8.711  11.784   2.285  1.00  0.80           C  
ATOM    316  OE1 GLN A  23       8.608  11.574   3.504  1.00  0.80           O  
ATOM    317  NE2 GLN A  23       9.863  12.143   1.713  1.00  0.80           N  
ATOM    318  H   GLN A  23       3.696  13.226   2.145  1.00  0.80           H  
ATOM    319  HA  GLN A  23       5.568  12.821  -0.151  1.00  0.80           H  
ATOM    320 1HB  GLN A  23       6.646  13.508   1.960  1.00  0.80           H  
ATOM    321 2HB  GLN A  23       5.959  12.097   2.769  1.00  0.80           H  
ATOM    322 1HG  GLN A  23       7.247  10.601   1.328  1.00  0.80           H  
ATOM    323 2HG  GLN A  23       7.825  11.991   0.368  1.00  0.80           H  
ATOM    324 1HE2 GLN A  23      10.685  12.251   2.269  1.00  0.80           H  
ATOM    325 2HE2 GLN A  23       9.902  12.312   0.702  1.00  0.80           H  
ATOM    326  N   ALA A  24       5.151  10.434  -0.525  1.00  0.99           N  
ATOM    327  CA  ALA A  24       4.799   9.053  -0.788  1.00  0.99           C  
ATOM    328  C   ALA A  24       5.894   8.103  -0.323  1.00  0.99           C  
ATOM    329  O   ALA A  24       7.084   8.347  -0.536  1.00  0.99           O  
ATOM    330  CB  ALA A  24       4.509   8.867  -2.273  1.00  0.99           C  
ATOM    331  H   ALA A  24       5.742  10.951  -1.178  1.00  0.99           H  
ATOM    332  HA  ALA A  24       3.914   8.817  -0.211  1.00  0.99           H  
ATOM    333 1HB  ALA A  24       4.214   7.833  -2.454  1.00  0.99           H  
ATOM    334 2HB  ALA A  24       3.707   9.533  -2.578  1.00  0.99           H  
ATOM    335 3HB  ALA A  24       5.401   9.093  -2.854  1.00  0.99           H  
ATOM    336  N   SER A  25       5.463   6.974   0.235  1.00  1.29           N  
ATOM    337  CA  SER A  25       6.337   5.897   0.674  1.00  1.29           C  
ATOM    338  C   SER A  25       5.711   4.573   0.250  1.00  1.29           C  
ATOM    339  O   SER A  25       4.555   4.552  -0.176  1.00  1.29           O  
ATOM    340  CB  SER A  25       6.528   5.952   2.176  1.00  1.29           C  
ATOM    341  OG  SER A  25       5.325   5.689   2.851  1.00  1.29           O  
ATOM    342  H   SER A  25       4.467   6.880   0.430  1.00  1.29           H  
ATOM    343  HA  SER A  25       7.307   6.001   0.190  1.00  1.29           H  
ATOM    344 1HB  SER A  25       7.284   5.231   2.477  1.00  1.29           H  
ATOM    345 2HB  SER A  25       6.891   6.943   2.452  1.00  1.29           H  
ATOM    346  HG  SER A  25       4.669   6.310   2.485  1.00  1.29           H  
ATOM    347  N   GLY A  26       6.461   3.479   0.360  1.00  1.69           N  
ATOM    348  CA  GLY A  26       5.963   2.181  -0.083  1.00  1.69           C  
ATOM    349  C   GLY A  26       6.578   1.880  -1.439  1.00  1.69           C  
ATOM    350  O   GLY A  26       7.647   2.401  -1.744  1.00  1.69           O  
ATOM    351  H   GLY A  26       7.395   3.551   0.735  1.00  1.69           H  
ATOM    352 1HA  GLY A  26       6.230   1.408   0.638  1.00  1.69           H  
ATOM    353 2HA  GLY A  26       4.884   2.202  -0.158  1.00  1.69           H  
ATOM    354  N   ARG A  27       5.970   0.998  -2.230  1.00  2.15           N  
ATOM    355  CA  ARG A  27       6.624   0.605  -3.477  1.00  2.15           C  
ATOM    356  C   ARG A  27       6.477   1.651  -4.591  1.00  2.15           C  
ATOM    357  O   ARG A  27       7.471   2.221  -5.054  1.00  2.15           O  
ATOM    358  CB  ARG A  27       6.081  -0.739  -3.939  1.00  2.15           C  
ATOM    359  CG  ARG A  27       6.720  -1.321  -5.191  1.00  2.15           C  
ATOM    360  CD  ARG A  27       6.177  -2.680  -5.467  1.00  2.15           C  
ATOM    361  NE  ARG A  27       4.776  -2.654  -5.824  1.00  2.15           N  
ATOM    362  CZ  ARG A  27       4.293  -2.423  -7.048  1.00  2.15           C  
ATOM    363  NH1 ARG A  27       5.092  -2.219  -8.076  1.00  2.15           N  
ATOM    364  NH2 ARG A  27       2.991  -2.417  -7.189  1.00  2.15           N  
ATOM    365  H   ARG A  27       5.088   0.592  -1.957  1.00  2.15           H  
ATOM    366  HA  ARG A  27       7.688   0.479  -3.273  1.00  2.15           H  
ATOM    367 1HB  ARG A  27       6.207  -1.471  -3.143  1.00  2.15           H  
ATOM    368 2HB  ARG A  27       5.010  -0.653  -4.132  1.00  2.15           H  
ATOM    369 1HG  ARG A  27       6.497  -0.679  -6.046  1.00  2.15           H  
ATOM    370 2HG  ARG A  27       7.799  -1.392  -5.058  1.00  2.15           H  
ATOM    371 1HD  ARG A  27       6.729  -3.130  -6.291  1.00  2.15           H  
ATOM    372 2HD  ARG A  27       6.287  -3.300  -4.578  1.00  2.15           H  
ATOM    373  HE  ARG A  27       4.073  -2.779  -5.088  1.00  2.15           H  
ATOM    374 1HH1 ARG A  27       6.092  -2.230  -7.945  1.00  2.15           H  
ATOM    375 2HH1 ARG A  27       4.704  -2.051  -8.991  1.00  2.15           H  
ATOM    376 1HH2 ARG A  27       2.426  -2.577  -6.346  1.00  2.15           H  
ATOM    377 2HH2 ARG A  27       2.573  -2.258  -8.090  1.00  2.15           H  
ATOM    378  N   ILE A  28       5.251   1.987  -4.992  1.00  2.52           N  
ATOM    379  CA  ILE A  28       5.167   2.971  -6.063  1.00  2.52           C  
ATOM    380  C   ILE A  28       5.073   4.369  -5.521  1.00  2.52           C  
ATOM    381  O   ILE A  28       4.002   4.970  -5.450  1.00  2.52           O  
ATOM    382  CB  ILE A  28       3.979   2.775  -7.005  1.00  2.52           C  
ATOM    383  CG1 ILE A  28       3.998   1.400  -7.625  1.00  2.52           C  
ATOM    384  CG2 ILE A  28       4.064   3.872  -8.101  1.00  2.52           C  
ATOM    385  CD1 ILE A  28       2.732   1.093  -8.399  1.00  2.52           C  
ATOM    386  H   ILE A  28       4.427   1.560  -4.601  1.00  2.52           H  
ATOM    387  HA  ILE A  28       6.071   2.905  -6.665  1.00  2.52           H  
ATOM    388  HB  ILE A  28       3.055   2.873  -6.466  1.00  2.52           H  
ATOM    389 1HG1 ILE A  28       4.847   1.327  -8.303  1.00  2.52           H  
ATOM    390 2HG1 ILE A  28       4.115   0.655  -6.838  1.00  2.52           H  
ATOM    391 1HG2 ILE A  28       3.251   3.772  -8.791  1.00  2.52           H  
ATOM    392 2HG2 ILE A  28       4.028   4.859  -7.639  1.00  2.52           H  
ATOM    393 3HG2 ILE A  28       5.000   3.770  -8.650  1.00  2.52           H  
ATOM    394 1HD1 ILE A  28       2.799   0.097  -8.827  1.00  2.52           H  
ATOM    395 2HD1 ILE A  28       1.874   1.141  -7.728  1.00  2.52           H  
ATOM    396 3HD1 ILE A  28       2.611   1.816  -9.198  1.00  2.52           H  
ATOM    397  N   VAL A  29       6.240   4.916  -5.267  1.00  2.64           N  
ATOM    398  CA  VAL A  29       6.360   6.273  -4.767  1.00  2.64           C  
ATOM    399  C   VAL A  29       6.492   7.208  -5.953  1.00  2.64           C  
ATOM    400  O   VAL A  29       6.225   8.410  -5.882  1.00  2.64           O  
ATOM    401  CB  VAL A  29       7.550   6.344  -3.834  1.00  2.64           C  
ATOM    402  CG1 VAL A  29       7.314   5.399  -2.739  1.00  2.64           C  
ATOM    403  CG2 VAL A  29       8.813   5.976  -4.579  1.00  2.64           C  
ATOM    404  H   VAL A  29       7.050   4.298  -5.344  1.00  2.64           H  
ATOM    405  HA  VAL A  29       5.461   6.526  -4.207  1.00  2.64           H  
ATOM    406  HB  VAL A  29       7.626   7.339  -3.407  1.00  2.64           H  
ATOM    407 1HG1 VAL A  29       8.145   5.425  -2.038  1.00  2.64           H  
ATOM    408 2HG1 VAL A  29       6.398   5.676  -2.242  1.00  2.64           H  
ATOM    409 3HG1 VAL A  29       7.218   4.399  -3.150  1.00  2.64           H  
ATOM    410 1HG2 VAL A  29       9.654   6.005  -3.893  1.00  2.64           H  
ATOM    411 2HG2 VAL A  29       8.710   4.967  -4.985  1.00  2.64           H  
ATOM    412 3HG2 VAL A  29       8.985   6.682  -5.390  1.00  2.64           H  
ATOM    413  N   ASP A  30       6.808   6.607  -7.094  1.00  2.45           N  
ATOM    414  CA  ASP A  30       6.918   7.289  -8.368  1.00  2.45           C  
ATOM    415  C   ASP A  30       5.509   7.452  -8.912  1.00  2.45           C  
ATOM    416  O   ASP A  30       5.109   6.805  -9.874  1.00  2.45           O  
ATOM    417  CB  ASP A  30       7.772   6.442  -9.324  1.00  2.45           C  
ATOM    418  CG  ASP A  30       8.142   7.108 -10.670  1.00  2.45           C  
ATOM    419  OD1 ASP A  30       8.088   8.303 -10.788  1.00  2.45           O  
ATOM    420  OD2 ASP A  30       8.470   6.357 -11.593  1.00  2.45           O  
ATOM    421  H   ASP A  30       6.990   5.619  -7.061  1.00  2.45           H  
ATOM    422  HA  ASP A  30       7.368   8.272  -8.222  1.00  2.45           H  
ATOM    423 1HB  ASP A  30       8.700   6.178  -8.818  1.00  2.45           H  
ATOM    424 2HB  ASP A  30       7.249   5.512  -9.527  1.00  2.45           H  
ATOM    425  N   VAL A  31       4.753   8.314  -8.271  1.00  2.05           N  
ATOM    426  CA  VAL A  31       3.362   8.499  -8.616  1.00  2.05           C  
ATOM    427  C   VAL A  31       3.161   9.339  -9.860  1.00  2.05           C  
ATOM    428  O   VAL A  31       3.744  10.418  -9.987  1.00  2.05           O  
ATOM    429  CB  VAL A  31       2.607   9.129  -7.438  1.00  2.05           C  
ATOM    430  CG1 VAL A  31       1.245   9.427  -7.892  1.00  2.05           C  
ATOM    431  CG2 VAL A  31       2.576   8.160  -6.239  1.00  2.05           C  
ATOM    432  H   VAL A  31       5.168   8.802  -7.478  1.00  2.05           H  
ATOM    433  HA  VAL A  31       2.936   7.520  -8.810  1.00  2.05           H  
ATOM    434  HB  VAL A  31       3.085  10.060  -7.135  1.00  2.05           H  
ATOM    435 1HG1 VAL A  31       0.671   9.843  -7.121  1.00  2.05           H  
ATOM    436 2HG1 VAL A  31       1.292  10.128  -8.709  1.00  2.05           H  
ATOM    437 3HG1 VAL A  31       0.792   8.549  -8.216  1.00  2.05           H  
ATOM    438 1HG2 VAL A  31       2.024   8.618  -5.418  1.00  2.05           H  
ATOM    439 2HG2 VAL A  31       2.099   7.240  -6.516  1.00  2.05           H  
ATOM    440 3HG2 VAL A  31       3.592   7.947  -5.915  1.00  2.05           H  
ATOM    441  N   ASN A  32       2.315   8.869 -10.790  1.00  1.62           N  
ATOM    442  CA  ASN A  32       2.089   9.671 -11.983  1.00  1.62           C  
ATOM    443  C   ASN A  32       1.469  11.029 -11.661  1.00  1.62           C  
ATOM    444  O   ASN A  32       2.127  12.059 -11.802  1.00  1.62           O  
ATOM    445  CB  ASN A  32       1.176   8.933 -12.945  1.00  1.62           C  
ATOM    446  CG  ASN A  32       1.850   7.826 -13.726  1.00  1.62           C  
ATOM    447  OD1 ASN A  32       3.080   7.774 -13.853  1.00  1.62           O  
ATOM    448  ND2 ASN A  32       1.053   6.941 -14.270  1.00  1.62           N  
ATOM    449  H   ASN A  32       1.850   7.963 -10.681  1.00  1.62           H  
ATOM    450  HA  ASN A  32       3.050   9.853 -12.463  1.00  1.62           H  
ATOM    451 1HB  ASN A  32       0.351   8.488 -12.379  1.00  1.62           H  
ATOM    452 2HB  ASN A  32       0.737   9.647 -13.645  1.00  1.62           H  
ATOM    453 1HD2 ASN A  32       1.431   6.188 -14.805  1.00  1.62           H  
ATOM    454 2HD2 ASN A  32       0.060   7.022 -14.144  1.00  1.62           H  
ATOM    455  N   ASP A  33       0.230  11.038 -11.183  1.00  1.26           N  
ATOM    456  CA  ASP A  33      -0.403  12.306 -10.838  1.00  1.26           C  
ATOM    457  C   ASP A  33      -0.671  12.392  -9.330  1.00  1.26           C  
ATOM    458  O   ASP A  33      -0.964  11.376  -8.685  1.00  1.26           O  
ATOM    459  CB  ASP A  33      -1.709  12.493 -11.621  1.00  1.26           C  
ATOM    460  CG  ASP A  33      -1.557  12.499 -13.211  1.00  1.26           C  
ATOM    461  OD1 ASP A  33      -0.457  12.663 -13.751  1.00  1.26           O  
ATOM    462  OD2 ASP A  33      -2.579  12.378 -13.852  1.00  1.26           O  
ATOM    463  H   ASP A  33      -0.273  10.169 -11.072  1.00  1.26           H  
ATOM    464  HA  ASP A  33       0.268  13.124 -11.102  1.00  1.26           H  
ATOM    465 1HB  ASP A  33      -2.414  11.702 -11.341  1.00  1.26           H  
ATOM    466 2HB  ASP A  33      -2.157  13.444 -11.318  1.00  1.26           H  
ATOM    467  N   MET A  34      -0.649  13.621  -8.798  1.00  1.01           N  
ATOM    468  CA  MET A  34      -0.991  13.884  -7.391  1.00  1.01           C  
ATOM    469  C   MET A  34      -2.107  14.914  -7.271  1.00  1.01           C  
ATOM    470  O   MET A  34      -2.230  15.826  -8.092  1.00  1.01           O  
ATOM    471  CB  MET A  34       0.208  14.373  -6.586  1.00  1.01           C  
ATOM    472  CG  MET A  34       1.412  13.423  -6.487  1.00  1.01           C  
ATOM    473  SD  MET A  34       1.093  11.958  -5.485  1.00  1.01           S  
ATOM    474  CE  MET A  34       0.912  12.551  -3.855  1.00  1.01           C  
ATOM    475  H   MET A  34      -0.405  14.405  -9.408  1.00  1.01           H  
ATOM    476  HA  MET A  34      -1.354  12.963  -6.945  1.00  1.01           H  
ATOM    477 1HB  MET A  34       0.562  15.299  -6.998  1.00  1.01           H  
ATOM    478 2HB  MET A  34      -0.126  14.579  -5.568  1.00  1.01           H  
ATOM    479 1HG  MET A  34       1.692  13.094  -7.488  1.00  1.01           H  
ATOM    480 2HG  MET A  34       2.257  13.940  -6.065  1.00  1.01           H  
ATOM    481 1HE  MET A  34       0.698  11.724  -3.186  1.00  1.01           H  
ATOM    482 2HE  MET A  34       1.826  13.046  -3.536  1.00  1.01           H  
ATOM    483 3HE  MET A  34       0.086  13.252  -3.842  1.00  1.01           H  
ATOM    484  N   ALA A  35      -2.891  14.829  -6.208  1.00  0.85           N  
ATOM    485  CA  ALA A  35      -3.957  15.809  -6.034  1.00  0.85           C  
ATOM    486  C   ALA A  35      -4.258  16.122  -4.587  1.00  0.85           C  
ATOM    487  O   ALA A  35      -3.947  15.355  -3.674  1.00  0.85           O  
ATOM    488  CB  ALA A  35      -5.231  15.313  -6.708  1.00  0.85           C  
ATOM    489  H   ALA A  35      -2.773  14.054  -5.555  1.00  0.85           H  
ATOM    490  HA  ALA A  35      -3.637  16.737  -6.497  1.00  0.85           H  
ATOM    491 1HB  ALA A  35      -6.008  16.067  -6.601  1.00  0.85           H  
ATOM    492 2HB  ALA A  35      -5.040  15.135  -7.762  1.00  0.85           H  
ATOM    493 3HB  ALA A  35      -5.553  14.400  -6.248  1.00  0.85           H  
ATOM    494  N   TRP A  36      -4.858  17.288  -4.386  1.00  0.76           N  
ATOM    495  CA  TRP A  36      -5.312  17.708  -3.082  1.00  0.76           C  
ATOM    496  C   TRP A  36      -6.797  18.015  -3.078  1.00  0.76           C  
ATOM    497  O   TRP A  36      -7.307  18.735  -3.945  1.00  0.76           O  
ATOM    498  CB  TRP A  36      -4.556  18.945  -2.631  1.00  0.76           C  
ATOM    499  CG  TRP A  36      -3.110  18.715  -2.302  1.00  0.76           C  
ATOM    500  CD1 TRP A  36      -2.086  18.674  -3.177  1.00  0.76           C  
ATOM    501  CD2 TRP A  36      -2.523  18.535  -0.992  1.00  0.76           C  
ATOM    502  NE1 TRP A  36      -0.903  18.481  -2.522  1.00  0.76           N  
ATOM    503  CE2 TRP A  36      -1.146  18.401  -1.183  1.00  0.76           C  
ATOM    504  CE3 TRP A  36      -3.047  18.486   0.307  1.00  0.76           C  
ATOM    505  CZ2 TRP A  36      -0.275  18.226  -0.132  1.00  0.76           C  
ATOM    506  CZ3 TRP A  36      -2.174  18.300   1.369  1.00  0.76           C  
ATOM    507  CH2 TRP A  36      -0.824  18.176   1.155  1.00  0.76           C  
ATOM    508  H   TRP A  36      -5.027  17.891  -5.182  1.00  0.76           H  
ATOM    509  HA  TRP A  36      -5.119  16.905  -2.383  1.00  0.76           H  
ATOM    510 1HB  TRP A  36      -4.610  19.704  -3.417  1.00  0.76           H  
ATOM    511 2HB  TRP A  36      -5.047  19.358  -1.748  1.00  0.76           H  
ATOM    512  HD1 TRP A  36      -2.198  18.775  -4.231  1.00  0.76           H  
ATOM    513  HE1 TRP A  36       0.004  18.413  -2.959  1.00  0.76           H  
ATOM    514  HE3 TRP A  36      -4.120  18.583   0.473  1.00  0.76           H  
ATOM    515  HZ2 TRP A  36       0.802  18.125  -0.285  1.00  0.76           H  
ATOM    516  HZ3 TRP A  36      -2.584  18.252   2.382  1.00  0.76           H  
ATOM    517  HH2 TRP A  36      -0.169  18.031   2.016  1.00  0.76           H  
ATOM    518  N   TYR A  37      -7.452  17.525  -2.041  1.00  0.72           N  
ATOM    519  CA  TYR A  37      -8.869  17.692  -1.775  1.00  0.72           C  
ATOM    520  C   TYR A  37      -9.112  18.379  -0.455  1.00  0.72           C  
ATOM    521  O   TYR A  37      -8.265  18.354   0.437  1.00  0.72           O  
ATOM    522  CB  TYR A  37      -9.578  16.347  -1.824  1.00  0.72           C  
ATOM    523  CG  TYR A  37      -9.695  15.775  -3.214  1.00  0.72           C  
ATOM    524  CD1 TYR A  37      -8.638  15.139  -3.833  1.00  0.72           C  
ATOM    525  CD2 TYR A  37     -10.913  15.861  -3.853  1.00  0.72           C  
ATOM    526  CE1 TYR A  37      -8.811  14.608  -5.103  1.00  0.72           C  
ATOM    527  CE2 TYR A  37     -11.085  15.337  -5.106  1.00  0.72           C  
ATOM    528  CZ  TYR A  37     -10.042  14.711  -5.735  1.00  0.72           C  
ATOM    529  OH  TYR A  37     -10.219  14.177  -6.996  1.00  0.72           O  
ATOM    530  H   TYR A  37      -6.918  16.951  -1.393  1.00  0.72           H  
ATOM    531  HA  TYR A  37      -9.279  18.326  -2.553  1.00  0.72           H  
ATOM    532 1HB  TYR A  37      -9.043  15.640  -1.202  1.00  0.72           H  
ATOM    533 2HB  TYR A  37     -10.582  16.453  -1.413  1.00  0.72           H  
ATOM    534  HD1 TYR A  37      -7.675  15.057  -3.326  1.00  0.72           H  
ATOM    535  HD2 TYR A  37     -11.745  16.348  -3.354  1.00  0.72           H  
ATOM    536  HE1 TYR A  37      -7.989  14.109  -5.604  1.00  0.72           H  
ATOM    537  HE2 TYR A  37     -12.054  15.415  -5.598  1.00  0.72           H  
ATOM    538  HH  TYR A  37     -11.076  14.446  -7.339  1.00  0.72           H  
ATOM    539  N   ARG A  38     -10.280  18.975  -0.315  1.00  0.72           N  
ATOM    540  CA  ARG A  38     -10.618  19.674   0.913  1.00  0.72           C  
ATOM    541  C   ARG A  38     -11.991  19.336   1.462  1.00  0.72           C  
ATOM    542  O   ARG A  38     -12.958  19.198   0.713  1.00  0.72           O  
ATOM    543  CB  ARG A  38     -10.520  21.156   0.661  1.00  0.72           C  
ATOM    544  CG  ARG A  38     -10.753  21.984   1.771  1.00  0.72           C  
ATOM    545  CD  ARG A  38     -10.476  23.384   1.453  1.00  0.72           C  
ATOM    546  NE  ARG A  38     -11.412  24.001   0.583  1.00  0.72           N  
ATOM    547  CZ  ARG A  38     -11.307  25.284   0.229  1.00  0.72           C  
ATOM    548  NH1 ARG A  38     -10.301  26.001   0.668  1.00  0.72           N  
ATOM    549  NH2 ARG A  38     -12.218  25.828  -0.542  1.00  0.72           N  
ATOM    550  H   ARG A  38     -10.923  18.969  -1.104  1.00  0.72           H  
ATOM    551  HA  ARG A  38      -9.884  19.410   1.671  1.00  0.72           H  
ATOM    552 1HB  ARG A  38      -9.517  21.369   0.383  1.00  0.72           H  
ATOM    553 2HB  ARG A  38     -11.179  21.456  -0.156  1.00  0.72           H  
ATOM    554 1HG  ARG A  38     -11.786  21.893   2.103  1.00  0.72           H  
ATOM    555 2HG  ARG A  38     -10.069  21.657   2.549  1.00  0.72           H  
ATOM    556 1HD  ARG A  38     -10.423  23.978   2.366  1.00  0.72           H  
ATOM    557 2HD  ARG A  38      -9.538  23.422   0.946  1.00  0.72           H  
ATOM    558  HE  ARG A  38     -12.211  23.473   0.205  1.00  0.72           H  
ATOM    559 1HH1 ARG A  38      -9.580  25.599   1.274  1.00  0.72           H  
ATOM    560 2HH1 ARG A  38     -10.246  26.995   0.420  1.00  0.72           H  
ATOM    561 1HH2 ARG A  38     -12.998  25.241  -0.866  1.00  0.72           H  
ATOM    562 2HH2 ARG A  38     -12.154  26.805  -0.783  1.00  0.72           H  
ATOM    563  N   GLN A  39     -12.073  19.159   2.782  1.00  0.74           N  
ATOM    564  CA  GLN A  39     -13.358  18.881   3.398  1.00  0.74           C  
ATOM    565  C   GLN A  39     -13.571  19.592   4.722  1.00  0.74           C  
ATOM    566  O   GLN A  39     -12.895  19.310   5.717  1.00  0.74           O  
ATOM    567  CB  GLN A  39     -13.483  17.388   3.613  1.00  0.74           C  
ATOM    568  CG  GLN A  39     -14.811  16.936   4.107  1.00  0.74           C  
ATOM    569  CD  GLN A  39     -14.952  15.418   4.101  1.00  0.74           C  
ATOM    570  OE1 GLN A  39     -13.968  14.645   4.125  1.00  0.74           O  
ATOM    571  NE2 GLN A  39     -16.201  14.972   4.049  1.00  0.74           N  
ATOM    572  H   GLN A  39     -11.234  19.213   3.357  1.00  0.74           H  
ATOM    573  HA  GLN A  39     -14.146  19.206   2.718  1.00  0.74           H  
ATOM    574 1HB  GLN A  39     -13.290  16.904   2.701  1.00  0.74           H  
ATOM    575 2HB  GLN A  39     -12.734  17.067   4.328  1.00  0.74           H  
ATOM    576 1HG  GLN A  39     -14.967  17.300   5.123  1.00  0.74           H  
ATOM    577 2HG  GLN A  39     -15.582  17.350   3.452  1.00  0.74           H  
ATOM    578 1HE2 GLN A  39     -16.394  13.991   4.041  1.00  0.74           H  
ATOM    579 2HE2 GLN A  39     -16.973  15.651   4.017  1.00  0.74           H  
ATOM    580  N   ALA A  40     -14.530  20.502   4.734  1.00  0.78           N  
ATOM    581  CA  ALA A  40     -14.882  21.210   5.947  1.00  0.78           C  
ATOM    582  C   ALA A  40     -15.879  20.323   6.682  1.00  0.78           C  
ATOM    583  O   ALA A  40     -16.591  19.574   6.013  1.00  0.78           O  
ATOM    584  CB  ALA A  40     -15.474  22.567   5.641  1.00  0.78           C  
ATOM    585  H   ALA A  40     -15.038  20.695   3.879  1.00  0.78           H  
ATOM    586  HA  ALA A  40     -13.986  21.343   6.536  1.00  0.78           H  
ATOM    587 1HB  ALA A  40     -15.736  23.075   6.566  1.00  0.78           H  
ATOM    588 2HB  ALA A  40     -14.746  23.171   5.092  1.00  0.78           H  
ATOM    589 3HB  ALA A  40     -16.354  22.430   5.053  1.00  0.78           H  
ATOM    590  N   PRO A  41     -15.979  20.363   8.012  1.00  0.81           N  
ATOM    591  CA  PRO A  41     -16.973  19.618   8.748  1.00  0.81           C  
ATOM    592  C   PRO A  41     -18.356  19.928   8.197  1.00  0.81           C  
ATOM    593  O   PRO A  41     -18.697  21.088   7.968  1.00  0.81           O  
ATOM    594  CB  PRO A  41     -16.794  20.158  10.171  1.00  0.81           C  
ATOM    595  CG  PRO A  41     -15.332  20.574  10.228  1.00  0.81           C  
ATOM    596  CD  PRO A  41     -15.039  21.141   8.849  1.00  0.81           C  
ATOM    597  HA  PRO A  41     -16.749  18.543   8.684  1.00  0.81           H  
ATOM    598 1HB  PRO A  41     -17.487  20.995  10.344  1.00  0.81           H  
ATOM    599 2HB  PRO A  41     -17.046  19.377  10.902  1.00  0.81           H  
ATOM    600 1HG  PRO A  41     -15.180  21.310  11.034  1.00  0.81           H  
ATOM    601 2HG  PRO A  41     -14.700  19.704  10.470  1.00  0.81           H  
ATOM    602 1HD  PRO A  41     -15.260  22.216   8.801  1.00  0.81           H  
ATOM    603 2HD  PRO A  41     -13.990  20.909   8.615  1.00  0.81           H  
ATOM    604  N   GLY A  42     -19.158  18.887   8.010  1.00  0.85           N  
ATOM    605  CA  GLY A  42     -20.518  19.024   7.490  1.00  0.85           C  
ATOM    606  C   GLY A  42     -20.598  19.066   5.956  1.00  0.85           C  
ATOM    607  O   GLY A  42     -21.695  19.071   5.394  1.00  0.85           O  
ATOM    608  H   GLY A  42     -18.815  17.961   8.223  1.00  0.85           H  
ATOM    609 1HA  GLY A  42     -21.122  18.194   7.856  1.00  0.85           H  
ATOM    610 2HA  GLY A  42     -20.961  19.933   7.895  1.00  0.85           H  
ATOM    611  N   LYS A  43     -19.450  19.069   5.277  1.00  0.86           N  
ATOM    612  CA  LYS A  43     -19.415  19.139   3.819  1.00  0.86           C  
ATOM    613  C   LYS A  43     -18.759  17.897   3.217  1.00  0.86           C  
ATOM    614  O   LYS A  43     -18.189  17.070   3.937  1.00  0.86           O  
ATOM    615  CB  LYS A  43     -18.687  20.405   3.353  1.00  0.86           C  
ATOM    616  CG  LYS A  43     -19.355  21.722   3.808  1.00  0.86           C  
ATOM    617  CD  LYS A  43     -18.693  22.977   3.187  1.00  0.86           C  
ATOM    618  CE  LYS A  43     -19.322  24.269   3.738  1.00  0.86           C  
ATOM    619  NZ  LYS A  43     -18.668  25.516   3.192  1.00  0.86           N  
ATOM    620  H   LYS A  43     -18.558  19.077   5.775  1.00  0.86           H  
ATOM    621  HA  LYS A  43     -20.438  19.180   3.448  1.00  0.86           H  
ATOM    622 1HB  LYS A  43     -17.671  20.395   3.748  1.00  0.86           H  
ATOM    623 2HB  LYS A  43     -18.613  20.411   2.267  1.00  0.86           H  
ATOM    624 1HG  LYS A  43     -20.412  21.702   3.546  1.00  0.86           H  
ATOM    625 2HG  LYS A  43     -19.272  21.793   4.898  1.00  0.86           H  
ATOM    626 1HD  LYS A  43     -17.632  22.984   3.364  1.00  0.86           H  
ATOM    627 2HD  LYS A  43     -18.852  22.956   2.108  1.00  0.86           H  
ATOM    628 1HE  LYS A  43     -20.378  24.283   3.475  1.00  0.86           H  
ATOM    629 2HE  LYS A  43     -19.229  24.272   4.825  1.00  0.86           H  
ATOM    630 1HZ  LYS A  43     -19.125  26.335   3.586  1.00  0.86           H  
ATOM    631 2HZ  LYS A  43     -17.684  25.535   3.441  1.00  0.86           H  
ATOM    632 3HZ  LYS A  43     -18.759  25.535   2.188  1.00  0.86           H  
ATOM    633  N   GLN A  44     -18.883  17.756   1.896  1.00  0.86           N  
ATOM    634  CA  GLN A  44     -18.262  16.664   1.148  1.00  0.86           C  
ATOM    635  C   GLN A  44     -16.934  17.129   0.571  1.00  0.86           C  
ATOM    636  O   GLN A  44     -16.691  18.330   0.472  1.00  0.86           O  
ATOM    637  CB  GLN A  44     -19.188  16.179   0.031  1.00  0.86           C  
ATOM    638  CG  GLN A  44     -20.521  15.642   0.527  1.00  0.86           C  
ATOM    639  CD  GLN A  44     -20.358  14.397   1.392  1.00  0.86           C  
ATOM    640  OE1 GLN A  44     -19.829  13.376   0.939  1.00  0.86           O  
ATOM    641  NE2 GLN A  44     -20.811  14.474   2.638  1.00  0.86           N  
ATOM    642  H   GLN A  44     -19.402  18.453   1.383  1.00  0.86           H  
ATOM    643  HA  GLN A  44     -18.067  15.835   1.826  1.00  0.86           H  
ATOM    644 1HB  GLN A  44     -19.385  16.999  -0.659  1.00  0.86           H  
ATOM    645 2HB  GLN A  44     -18.692  15.391  -0.536  1.00  0.86           H  
ATOM    646 1HG  GLN A  44     -21.012  16.411   1.125  1.00  0.86           H  
ATOM    647 2HG  GLN A  44     -21.141  15.383  -0.333  1.00  0.86           H  
ATOM    648 1HE2 GLN A  44     -20.728  13.685   3.250  1.00  0.86           H  
ATOM    649 2HE2 GLN A  44     -21.232  15.318   2.969  1.00  0.86           H  
ATOM    650  N   ARG A  45     -16.073  16.183   0.208  1.00  0.83           N  
ATOM    651  CA  ARG A  45     -14.771  16.516  -0.368  1.00  0.83           C  
ATOM    652  C   ARG A  45     -14.854  17.220  -1.715  1.00  0.83           C  
ATOM    653  O   ARG A  45     -15.612  16.804  -2.597  1.00  0.83           O  
ATOM    654  CB  ARG A  45     -13.923  15.258  -0.523  1.00  0.83           C  
ATOM    655  CG  ARG A  45     -13.483  14.674   0.795  1.00  0.83           C  
ATOM    656  CD  ARG A  45     -12.645  13.472   0.714  1.00  0.83           C  
ATOM    657  NE  ARG A  45     -12.390  12.967   2.061  1.00  0.83           N  
ATOM    658  CZ  ARG A  45     -11.566  11.944   2.366  1.00  0.83           C  
ATOM    659  NH1 ARG A  45     -10.894  11.330   1.427  1.00  0.83           N  
ATOM    660  NH2 ARG A  45     -11.440  11.551   3.618  1.00  0.83           N  
ATOM    661  H   ARG A  45     -16.326  15.213   0.328  1.00  0.83           H  
ATOM    662  HA  ARG A  45     -14.263  17.178   0.329  1.00  0.83           H  
ATOM    663 1HB  ARG A  45     -14.482  14.498  -1.064  1.00  0.83           H  
ATOM    664 2HB  ARG A  45     -13.030  15.491  -1.105  1.00  0.83           H  
ATOM    665 1HG  ARG A  45     -12.866  15.400   1.279  1.00  0.83           H  
ATOM    666 2HG  ARG A  45     -14.352  14.455   1.409  1.00  0.83           H  
ATOM    667 1HD  ARG A  45     -13.149  12.695   0.141  1.00  0.83           H  
ATOM    668 2HD  ARG A  45     -11.686  13.713   0.249  1.00  0.83           H  
ATOM    669  HE  ARG A  45     -12.903  13.427   2.837  1.00  0.83           H  
ATOM    670 1HH1 ARG A  45     -10.987  11.625   0.464  1.00  0.83           H  
ATOM    671 2HH1 ARG A  45     -10.289  10.560   1.672  1.00  0.83           H  
ATOM    672 1HH2 ARG A  45     -11.973  12.006   4.350  1.00  0.83           H  
ATOM    673 2HH2 ARG A  45     -10.826  10.787   3.847  1.00  0.83           H  
ATOM    674  N   GLU A  46     -14.000  18.228  -1.897  1.00  0.81           N  
ATOM    675  CA  GLU A  46     -13.906  18.951  -3.163  1.00  0.81           C  
ATOM    676  C   GLU A  46     -12.466  19.002  -3.641  1.00  0.81           C  
ATOM    677  O   GLU A  46     -11.539  18.962  -2.837  1.00  0.81           O  
ATOM    678  CB  GLU A  46     -14.431  20.384  -3.006  1.00  0.81           C  
ATOM    679  CG  GLU A  46     -13.653  21.255  -2.022  1.00  0.81           C  
ATOM    680  CD  GLU A  46     -14.229  22.650  -1.876  1.00  0.81           C  
ATOM    681  OE1 GLU A  46     -15.204  22.945  -2.526  1.00  0.81           O  
ATOM    682  OE2 GLU A  46     -13.702  23.415  -1.088  1.00  0.81           O  
ATOM    683  H   GLU A  46     -13.452  18.536  -1.094  1.00  0.81           H  
ATOM    684  HA  GLU A  46     -14.501  18.430  -3.913  1.00  0.81           H  
ATOM    685 1HB  GLU A  46     -14.412  20.883  -3.975  1.00  0.81           H  
ATOM    686 2HB  GLU A  46     -15.469  20.352  -2.673  1.00  0.81           H  
ATOM    687 1HG  GLU A  46     -13.667  20.777  -1.053  1.00  0.81           H  
ATOM    688 2HG  GLU A  46     -12.614  21.322  -2.351  1.00  0.81           H  
ATOM    689  N   LEU A  47     -12.261  19.105  -4.951  1.00  0.78           N  
ATOM    690  CA  LEU A  47     -10.896  19.200  -5.472  1.00  0.78           C  
ATOM    691  C   LEU A  47     -10.339  20.604  -5.333  1.00  0.78           C  
ATOM    692  O   LEU A  47     -10.969  21.582  -5.746  1.00  0.78           O  
ATOM    693  CB  LEU A  47     -10.809  18.775  -6.948  1.00  0.78           C  
ATOM    694  CG  LEU A  47      -9.361  18.860  -7.571  1.00  0.78           C  
ATOM    695  CD1 LEU A  47      -8.459  17.848  -6.909  1.00  0.78           C  
ATOM    696  CD2 LEU A  47      -9.410  18.624  -9.060  1.00  0.78           C  
ATOM    697  H   LEU A  47     -13.047  19.128  -5.586  1.00  0.78           H  
ATOM    698  HA  LEU A  47     -10.258  18.533  -4.894  1.00  0.78           H  
ATOM    699 1HB  LEU A  47     -11.148  17.747  -7.038  1.00  0.78           H  
ATOM    700 2HB  LEU A  47     -11.466  19.413  -7.538  1.00  0.78           H  
ATOM    701  HG  LEU A  47      -8.952  19.850  -7.381  1.00  0.78           H  
ATOM    702 1HD1 LEU A  47      -7.457  17.930  -7.319  1.00  0.78           H  
ATOM    703 2HD1 LEU A  47      -8.434  18.027  -5.860  1.00  0.78           H  
ATOM    704 3HD1 LEU A  47      -8.842  16.858  -7.093  1.00  0.78           H  
ATOM    705 1HD2 LEU A  47      -8.402  18.699  -9.470  1.00  0.78           H  
ATOM    706 2HD2 LEU A  47      -9.812  17.630  -9.256  1.00  0.78           H  
ATOM    707 3HD2 LEU A  47     -10.050  19.375  -9.525  1.00  0.78           H  
ATOM    708  N   VAL A  48      -9.152  20.691  -4.754  1.00  0.78           N  
ATOM    709  CA  VAL A  48      -8.457  21.948  -4.589  1.00  0.78           C  
ATOM    710  C   VAL A  48      -7.453  22.152  -5.705  1.00  0.78           C  
ATOM    711  O   VAL A  48      -7.415  23.216  -6.332  1.00  0.78           O  
ATOM    712  CB  VAL A  48      -7.717  21.965  -3.258  1.00  0.78           C  
ATOM    713  CG1 VAL A  48      -6.953  23.166  -3.143  1.00  0.78           C  
ATOM    714  CG2 VAL A  48      -8.679  21.875  -2.151  1.00  0.78           C  
ATOM    715  H   VAL A  48      -8.692  19.845  -4.423  1.00  0.78           H  
ATOM    716  HA  VAL A  48      -9.185  22.758  -4.607  1.00  0.78           H  
ATOM    717  HB  VAL A  48      -7.030  21.126  -3.213  1.00  0.78           H  
ATOM    718 1HG1 VAL A  48      -6.433  23.174  -2.194  1.00  0.78           H  
ATOM    719 2HG1 VAL A  48      -6.233  23.223  -3.958  1.00  0.78           H  
ATOM    720 3HG1 VAL A  48      -7.643  23.994  -3.196  1.00  0.78           H  
ATOM    721 1HG2 VAL A  48      -8.117  21.885  -1.225  1.00  0.78           H  
ATOM    722 2HG2 VAL A  48      -9.363  22.723  -2.182  1.00  0.78           H  
ATOM    723 3HG2 VAL A  48      -9.244  20.948  -2.237  1.00  0.78           H  
ATOM    724  N   ALA A  49      -6.607  21.143  -5.923  1.00  0.81           N  
ATOM    725  CA  ALA A  49      -5.592  21.247  -6.968  1.00  0.81           C  
ATOM    726  C   ALA A  49      -5.051  19.886  -7.400  1.00  0.81           C  
ATOM    727  O   ALA A  49      -5.034  18.924  -6.634  1.00  0.81           O  
ATOM    728  CB  ALA A  49      -4.457  22.139  -6.504  1.00  0.81           C  
ATOM    729  H   ALA A  49      -6.699  20.298  -5.361  1.00  0.81           H  
ATOM    730  HA  ALA A  49      -6.060  21.694  -7.836  1.00  0.81           H  
ATOM    731 1HB  ALA A  49      -3.730  22.239  -7.315  1.00  0.81           H  
ATOM    732 2HB  ALA A  49      -4.837  23.116  -6.237  1.00  0.81           H  
ATOM    733 3HB  ALA A  49      -3.980  21.690  -5.639  1.00  0.81           H  
ATOM    734  N   ARG A  50      -4.558  19.828  -8.628  1.00  0.88           N  
ATOM    735  CA  ARG A  50      -3.962  18.614  -9.181  1.00  0.88           C  
ATOM    736  C   ARG A  50      -2.734  18.881 -10.035  1.00  0.88           C  
ATOM    737  O   ARG A  50      -2.683  19.857 -10.792  1.00  0.88           O  
ATOM    738  CB  ARG A  50      -4.996  17.833  -9.981  1.00  0.88           C  
ATOM    739  CG  ARG A  50      -4.490  16.554 -10.647  1.00  0.88           C  
ATOM    740  CD  ARG A  50      -5.602  15.733 -11.168  1.00  0.88           C  
ATOM    741  NE  ARG A  50      -5.123  14.553 -11.879  1.00  0.88           N  
ATOM    742  CZ  ARG A  50      -5.889  13.498 -12.214  1.00  0.88           C  
ATOM    743  NH1 ARG A  50      -7.163  13.478 -11.878  1.00  0.88           N  
ATOM    744  NH2 ARG A  50      -5.366  12.482 -12.875  1.00  0.88           N  
ATOM    745  H   ARG A  50      -4.625  20.660  -9.211  1.00  0.88           H  
ATOM    746  HA  ARG A  50      -3.646  17.988  -8.354  1.00  0.88           H  
ATOM    747 1HB  ARG A  50      -5.816  17.551  -9.322  1.00  0.88           H  
ATOM    748 2HB  ARG A  50      -5.408  18.471 -10.760  1.00  0.88           H  
ATOM    749 1HG  ARG A  50      -3.834  16.809 -11.482  1.00  0.88           H  
ATOM    750 2HG  ARG A  50      -3.938  15.958  -9.928  1.00  0.88           H  
ATOM    751 1HD  ARG A  50      -6.225  15.402 -10.336  1.00  0.88           H  
ATOM    752 2HD  ARG A  50      -6.202  16.327 -11.857  1.00  0.88           H  
ATOM    753  HE  ARG A  50      -4.146  14.528 -12.160  1.00  0.88           H  
ATOM    754 1HH1 ARG A  50      -7.566  14.250 -11.369  1.00  0.88           H  
ATOM    755 2HH1 ARG A  50      -7.730  12.677 -12.122  1.00  0.88           H  
ATOM    756 1HH2 ARG A  50      -4.366  12.479 -13.146  1.00  0.88           H  
ATOM    757 2HH2 ARG A  50      -5.941  11.687 -13.121  1.00  0.88           H  
ATOM    758  N   ILE A  51      -1.734  18.007  -9.907  1.00  0.97           N  
ATOM    759  CA  ILE A  51      -0.534  18.132 -10.717  1.00  0.97           C  
ATOM    760  C   ILE A  51      -0.250  16.833 -11.447  1.00  0.97           C  
ATOM    761  O   ILE A  51      -0.255  15.739 -10.869  1.00  0.97           O  
ATOM    762  CB  ILE A  51       0.660  18.527  -9.840  1.00  0.97           C  
ATOM    763  CG1 ILE A  51       1.896  18.752 -10.673  1.00  0.97           C  
ATOM    764  CG2 ILE A  51       0.913  17.459  -8.812  1.00  0.97           C  
ATOM    765  CD1 ILE A  51       2.946  19.512  -9.909  1.00  0.97           C  
ATOM    766  H   ILE A  51      -1.829  17.230  -9.252  1.00  0.97           H  
ATOM    767  HA  ILE A  51      -0.686  18.909 -11.462  1.00  0.97           H  
ATOM    768  HB  ILE A  51       0.438  19.451  -9.340  1.00  0.97           H  
ATOM    769 1HG1 ILE A  51       2.304  17.790 -10.981  1.00  0.97           H  
ATOM    770 2HG1 ILE A  51       1.638  19.309 -11.576  1.00  0.97           H  
ATOM    771 1HG2 ILE A  51       1.748  17.753  -8.181  1.00  0.97           H  
ATOM    772 2HG2 ILE A  51       0.020  17.335  -8.203  1.00  0.97           H  
ATOM    773 3HG2 ILE A  51       1.149  16.520  -9.312  1.00  0.97           H  
ATOM    774 1HD1 ILE A  51       3.820  19.655 -10.542  1.00  0.97           H  
ATOM    775 2HD1 ILE A  51       2.541  20.483  -9.621  1.00  0.97           H  
ATOM    776 3HD1 ILE A  51       3.218  18.958  -9.022  1.00  0.97           H  
ATOM    777  N   ALA A  52       0.020  16.971 -12.734  1.00  1.06           N  
ATOM    778  CA  ALA A  52       0.278  15.853 -13.622  1.00  1.06           C  
ATOM    779  C   ALA A  52       1.706  15.371 -13.599  1.00  1.06           C  
ATOM    780  O   ALA A  52       2.632  16.124 -13.293  1.00  1.06           O  
ATOM    781  CB  ALA A  52      -0.071  16.235 -15.042  1.00  1.06           C  
ATOM    782  H   ALA A  52       0.022  17.912 -13.132  1.00  1.06           H  
ATOM    783  HA  ALA A  52      -0.359  15.033 -13.305  1.00  1.06           H  
ATOM    784 1HB  ALA A  52       0.080  15.377 -15.694  1.00  1.06           H  
ATOM    785 2HB  ALA A  52      -1.113  16.547 -15.087  1.00  1.06           H  
ATOM    786 3HB  ALA A  52       0.568  17.057 -15.358  1.00  1.06           H  
ATOM    787  N   ARG A  53       1.903  14.146 -14.068  1.00  1.13           N  
ATOM    788  CA  ARG A  53       3.241  13.582 -14.268  1.00  1.13           C  
ATOM    789  C   ARG A  53       4.114  14.448 -15.184  1.00  1.13           C  
ATOM    790  O   ARG A  53       5.342  14.410 -15.103  1.00  1.13           O  
ATOM    791  CB  ARG A  53       3.133  12.185 -14.865  1.00  1.13           C  
ATOM    792  CG  ARG A  53       2.574  12.105 -16.274  1.00  1.13           C  
ATOM    793  CD  ARG A  53       2.327  10.685 -16.672  1.00  1.13           C  
ATOM    794  NE  ARG A  53       1.808  10.569 -18.036  1.00  1.13           N  
ATOM    795  CZ  ARG A  53       0.505  10.688 -18.377  1.00  1.13           C  
ATOM    796  NH1 ARG A  53      -0.400  10.931 -17.456  1.00  1.13           N  
ATOM    797  NH2 ARG A  53       0.140  10.562 -19.642  1.00  1.13           N  
ATOM    798  H   ARG A  53       1.075  13.556 -14.217  1.00  1.13           H  
ATOM    799  HA  ARG A  53       3.725  13.501 -13.298  1.00  1.13           H  
ATOM    800 1HB  ARG A  53       4.105  11.702 -14.851  1.00  1.13           H  
ATOM    801 2HB  ARG A  53       2.469  11.594 -14.262  1.00  1.13           H  
ATOM    802 1HG  ARG A  53       1.625  12.643 -16.314  1.00  1.13           H  
ATOM    803 2HG  ARG A  53       3.278  12.542 -16.980  1.00  1.13           H  
ATOM    804 1HD  ARG A  53       3.258  10.122 -16.611  1.00  1.13           H  
ATOM    805 2HD  ARG A  53       1.596  10.246 -15.992  1.00  1.13           H  
ATOM    806  HE  ARG A  53       2.472  10.384 -18.777  1.00  1.13           H  
ATOM    807 1HH1 ARG A  53      -0.126  11.034 -16.483  1.00  1.13           H  
ATOM    808 2HH1 ARG A  53      -1.372  11.018 -17.708  1.00  1.13           H  
ATOM    809 1HH2 ARG A  53       0.836  10.378 -20.352  1.00  1.13           H  
ATOM    810 2HH2 ARG A  53      -0.831  10.653 -19.902  1.00  1.13           H  
ATOM    811  N   GLY A  54       3.476  15.242 -16.050  1.00  1.15           N  
ATOM    812  CA  GLY A  54       4.172  16.131 -16.975  1.00  1.15           C  
ATOM    813  C   GLY A  54       4.457  17.517 -16.371  1.00  1.15           C  
ATOM    814  O   GLY A  54       5.001  18.391 -17.045  1.00  1.15           O  
ATOM    815  H   GLY A  54       2.468  15.215 -16.057  1.00  1.15           H  
ATOM    816 1HA  GLY A  54       5.111  15.668 -17.278  1.00  1.15           H  
ATOM    817 2HA  GLY A  54       3.574  16.245 -17.878  1.00  1.15           H  
ATOM    818  N   GLY A  55       4.042  17.733 -15.120  1.00  1.10           N  
ATOM    819  CA  GLY A  55       4.221  18.993 -14.396  1.00  1.10           C  
ATOM    820  C   GLY A  55       3.071  19.998 -14.545  1.00  1.10           C  
ATOM    821  O   GLY A  55       3.035  21.007 -13.843  1.00  1.10           O  
ATOM    822  H   GLY A  55       3.595  16.979 -14.609  1.00  1.10           H  
ATOM    823 1HA  GLY A  55       4.349  18.762 -13.338  1.00  1.10           H  
ATOM    824 2HA  GLY A  55       5.150  19.459 -14.722  1.00  1.10           H  
ATOM    825  N   SER A  56       2.147  19.741 -15.467  1.00  1.02           N  
ATOM    826  CA  SER A  56       1.009  20.634 -15.693  1.00  1.02           C  
ATOM    827  C   SER A  56       0.112  20.686 -14.468  1.00  1.02           C  
ATOM    828  O   SER A  56      -0.102  19.657 -13.815  1.00  1.02           O  
ATOM    829  CB  SER A  56       0.203  20.187 -16.890  1.00  1.02           C  
ATOM    830  OG  SER A  56      -0.917  21.006 -17.072  1.00  1.02           O  
ATOM    831  H   SER A  56       2.245  18.905 -16.021  1.00  1.02           H  
ATOM    832  HA  SER A  56       1.389  21.640 -15.880  1.00  1.02           H  
ATOM    833 1HB  SER A  56       0.826  20.207 -17.784  1.00  1.02           H  
ATOM    834 2HB  SER A  56      -0.120  19.159 -16.738  1.00  1.02           H  
ATOM    835  HG  SER A  56      -1.304  21.127 -16.194  1.00  1.02           H  
ATOM    836  N   THR A  57      -0.444  21.864 -14.159  1.00  0.93           N  
ATOM    837  CA  THR A  57      -1.325  21.931 -12.997  1.00  0.93           C  
ATOM    838  C   THR A  57      -2.720  22.451 -13.300  1.00  0.93           C  
ATOM    839  O   THR A  57      -2.920  23.246 -14.221  1.00  0.93           O  
ATOM    840  CB  THR A  57      -0.704  22.796 -11.885  1.00  0.93           C  
ATOM    841  OG1 THR A  57      -0.540  24.163 -12.299  1.00  0.93           O  
ATOM    842  CG2 THR A  57       0.639  22.246 -11.516  1.00  0.93           C  
ATOM    843  H   THR A  57      -0.247  22.688 -14.711  1.00  0.93           H  
ATOM    844  HA  THR A  57      -1.442  20.927 -12.603  1.00  0.93           H  
ATOM    845  HB  THR A  57      -1.361  22.768 -11.019  1.00  0.93           H  
ATOM    846  HG1 THR A  57      -0.388  24.678 -11.521  1.00  0.93           H  
ATOM    847 1HG2 THR A  57       1.073  22.843 -10.719  1.00  0.93           H  
ATOM    848 2HG2 THR A  57       0.511  21.236 -11.186  1.00  0.93           H  
ATOM    849 3HG2 THR A  57       1.302  22.270 -12.373  1.00  0.93           H  
ATOM    850  N   HIS A  58      -3.661  22.022 -12.457  1.00  0.87           N  
ATOM    851  CA  HIS A  58      -5.065  22.399 -12.530  1.00  0.87           C  
ATOM    852  C   HIS A  58      -5.569  22.747 -11.136  1.00  0.87           C  
ATOM    853  O   HIS A  58      -5.134  22.163 -10.142  1.00  0.87           O  
ATOM    854  CB  HIS A  58      -5.882  21.228 -13.086  1.00  0.87           C  
ATOM    855  CG  HIS A  58      -5.433  20.769 -14.437  1.00  0.87           C  
ATOM    856  ND1 HIS A  58      -5.876  21.342 -15.609  1.00  0.87           N  
ATOM    857  CD2 HIS A  58      -4.562  19.793 -14.798  1.00  0.87           C  
ATOM    858  CE1 HIS A  58      -5.299  20.736 -16.636  1.00  0.87           C  
ATOM    859  NE2 HIS A  58      -4.500  19.793 -16.169  1.00  0.87           N  
ATOM    860  H   HIS A  58      -3.375  21.353 -11.745  1.00  0.87           H  
ATOM    861  HA  HIS A  58      -5.193  23.271 -13.171  1.00  0.87           H  
ATOM    862 1HB  HIS A  58      -5.815  20.385 -12.399  1.00  0.87           H  
ATOM    863 2HB  HIS A  58      -6.931  21.517 -13.150  1.00  0.87           H  
ATOM    864  HD2 HIS A  58      -4.011  19.133 -14.122  1.00  0.87           H  
ATOM    865  HE1 HIS A  58      -5.456  20.976 -17.686  1.00  0.87           H  
ATOM    866  HE2 HIS A  58      -3.930  19.173 -16.728  1.00  0.87           H  
ATOM    867  N   TYR A  59      -6.487  23.699 -11.054  1.00  0.83           N  
ATOM    868  CA  TYR A  59      -7.006  24.134  -9.759  1.00  0.83           C  
ATOM    869  C   TYR A  59      -8.528  24.151  -9.730  1.00  0.83           C  
ATOM    870  O   TYR A  59      -9.171  24.244 -10.776  1.00  0.83           O  
ATOM    871  CB  TYR A  59      -6.418  25.502  -9.441  1.00  0.83           C  
ATOM    872  CG  TYR A  59      -4.933  25.476  -9.404  1.00  0.83           C  
ATOM    873  CD1 TYR A  59      -4.261  25.633 -10.576  1.00  0.83           C  
ATOM    874  CD2 TYR A  59      -4.243  25.271  -8.229  1.00  0.83           C  
ATOM    875  CE1 TYR A  59      -2.917  25.582 -10.626  1.00  0.83           C  
ATOM    876  CE2 TYR A  59      -2.863  25.212  -8.258  1.00  0.83           C  
ATOM    877  CZ  TYR A  59      -2.195  25.369  -9.475  1.00  0.83           C  
ATOM    878  OH  TYR A  59      -0.813  25.305  -9.575  1.00  0.83           O  
ATOM    879  H   TYR A  59      -6.822  24.149 -11.895  1.00  0.83           H  
ATOM    880  HA  TYR A  59      -6.679  23.441  -8.995  1.00  0.83           H  
ATOM    881 1HB  TYR A  59      -6.725  26.206 -10.161  1.00  0.83           H  
ATOM    882 2HB  TYR A  59      -6.764  25.841  -8.497  1.00  0.83           H  
ATOM    883  HD1 TYR A  59      -4.818  25.782 -11.477  1.00  0.83           H  
ATOM    884  HD2 TYR A  59      -4.784  25.148  -7.293  1.00  0.83           H  
ATOM    885  HE1 TYR A  59      -2.414  25.702 -11.583  1.00  0.83           H  
ATOM    886  HE2 TYR A  59      -2.317  25.040  -7.338  1.00  0.83           H  
ATOM    887  HH  TYR A  59      -0.594  25.225 -10.508  1.00  0.83           H  
ATOM    888  N   GLY A  60      -9.112  24.047  -8.539  1.00  0.82           N  
ATOM    889  CA  GLY A  60     -10.561  24.162  -8.426  1.00  0.82           C  
ATOM    890  C   GLY A  60     -10.951  25.631  -8.571  1.00  0.82           C  
ATOM    891  O   GLY A  60     -10.085  26.510  -8.527  1.00  0.82           O  
ATOM    892  H   GLY A  60      -8.542  23.899  -7.706  1.00  0.82           H  
ATOM    893 1HA  GLY A  60     -11.044  23.564  -9.199  1.00  0.82           H  
ATOM    894 2HA  GLY A  60     -10.885  23.776  -7.457  1.00  0.82           H  
ATOM    895  N   ASP A  61     -12.247  25.922  -8.655  1.00  0.83           N  
ATOM    896  CA  ASP A  61     -12.679  27.300  -8.908  1.00  0.83           C  
ATOM    897  C   ASP A  61     -12.201  28.323  -7.880  1.00  0.83           C  
ATOM    898  O   ASP A  61     -11.825  29.438  -8.237  1.00  0.83           O  
ATOM    899  CB  ASP A  61     -14.205  27.359  -8.969  1.00  0.83           C  
ATOM    900  CG  ASP A  61     -14.793  26.704 -10.219  1.00  0.83           C  
ATOM    901  OD1 ASP A  61     -14.059  26.438 -11.142  1.00  0.83           O  
ATOM    902  OD2 ASP A  61     -15.976  26.471 -10.231  1.00  0.83           O  
ATOM    903  H   ASP A  61     -12.929  25.176  -8.620  1.00  0.83           H  
ATOM    904  HA  ASP A  61     -12.289  27.598  -9.880  1.00  0.83           H  
ATOM    905 1HB  ASP A  61     -14.624  26.873  -8.089  1.00  0.83           H  
ATOM    906 2HB  ASP A  61     -14.524  28.402  -8.943  1.00  0.83           H  
ATOM    907  N   SER A  62     -12.196  27.937  -6.609  1.00  0.83           N  
ATOM    908  CA  SER A  62     -11.781  28.837  -5.537  1.00  0.83           C  
ATOM    909  C   SER A  62     -10.267  28.836  -5.307  1.00  0.83           C  
ATOM    910  O   SER A  62      -9.755  29.598  -4.487  1.00  0.83           O  
ATOM    911  CB  SER A  62     -12.509  28.471  -4.261  1.00  0.83           C  
ATOM    912  OG  SER A  62     -12.107  27.218  -3.790  1.00  0.83           O  
ATOM    913  H   SER A  62     -12.499  27.003  -6.382  1.00  0.83           H  
ATOM    914  HA  SER A  62     -12.073  29.850  -5.817  1.00  0.83           H  
ATOM    915 1HB  SER A  62     -12.314  29.228  -3.501  1.00  0.83           H  
ATOM    916 2HB  SER A  62     -13.581  28.464  -4.449  1.00  0.83           H  
ATOM    917  HG  SER A  62     -11.192  27.325  -3.510  1.00  0.83           H  
ATOM    918  N   ALA A  63      -9.569  27.922  -5.975  1.00  0.82           N  
ATOM    919  CA  ALA A  63      -8.133  27.749  -5.835  1.00  0.82           C  
ATOM    920  C   ALA A  63      -7.403  28.551  -6.922  1.00  0.82           C  
ATOM    921  O   ALA A  63      -6.280  29.041  -6.726  1.00  0.82           O  
ATOM    922  CB  ALA A  63      -7.823  26.272  -5.880  1.00  0.82           C  
ATOM    923  H   ALA A  63     -10.035  27.348  -6.669  1.00  0.82           H  
ATOM    924  HA  ALA A  63      -7.821  28.146  -4.869  1.00  0.82           H  
ATOM    925 1HB  ALA A  63      -6.764  26.103  -5.772  1.00  0.82           H  
ATOM    926 2HB  ALA A  63      -8.354  25.759  -5.079  1.00  0.82           H  
ATOM    927 3HB  ALA A  63      -8.150  25.883  -6.816  1.00  0.82           H  
ATOM    928  N   TRP A  64      -8.041  28.714  -8.085  1.00  0.79           N  
ATOM    929  CA  TRP A  64      -7.383  29.495  -9.126  1.00  0.79           C  
ATOM    930  C   TRP A  64      -7.164  30.908  -8.617  1.00  0.79           C  
ATOM    931  O   TRP A  64      -8.073  31.534  -8.078  1.00  0.79           O  
ATOM    932  CB  TRP A  64      -8.217  29.594 -10.417  1.00  0.79           C  
ATOM    933  CG  TRP A  64      -8.268  28.364 -11.289  1.00  0.79           C  
ATOM    934  CD1 TRP A  64      -9.302  27.505 -11.431  1.00  0.79           C  
ATOM    935  CD2 TRP A  64      -7.227  27.885 -12.188  1.00  0.79           C  
ATOM    936  NE1 TRP A  64      -8.984  26.521 -12.340  1.00  0.79           N  
ATOM    937  CE2 TRP A  64      -7.722  26.736 -12.809  1.00  0.79           C  
ATOM    938  CE3 TRP A  64      -5.939  28.335 -12.508  1.00  0.79           C  
ATOM    939  CZ2 TRP A  64      -6.974  26.013 -13.730  1.00  0.79           C  
ATOM    940  CZ3 TRP A  64      -5.189  27.613 -13.436  1.00  0.79           C  
ATOM    941  CH2 TRP A  64      -5.695  26.479 -14.028  1.00  0.79           C  
ATOM    942  H   TRP A  64      -8.945  28.269  -8.248  1.00  0.79           H  
ATOM    943  HA  TRP A  64      -6.417  29.042  -9.352  1.00  0.79           H  
ATOM    944 1HB  TRP A  64      -9.246  29.842 -10.145  1.00  0.79           H  
ATOM    945 2HB  TRP A  64      -7.839  30.418 -11.020  1.00  0.79           H  
ATOM    946  HD1 TRP A  64     -10.245  27.581 -10.904  1.00  0.79           H  
ATOM    947  HE1 TRP A  64      -9.606  25.759 -12.607  1.00  0.79           H  
ATOM    948  HE3 TRP A  64      -5.532  29.229 -12.037  1.00  0.79           H  
ATOM    949  HZ2 TRP A  64      -7.359  25.113 -14.214  1.00  0.79           H  
ATOM    950  HZ3 TRP A  64      -4.186  27.966 -13.678  1.00  0.79           H  
ATOM    951  HH2 TRP A  64      -5.078  25.933 -14.748  1.00  0.79           H  
ATOM    952  N   GLY A  65      -5.949  31.414  -8.792  1.00  0.76           N  
ATOM    953  CA  GLY A  65      -5.608  32.768  -8.373  1.00  0.76           C  
ATOM    954  C   GLY A  65      -5.077  32.860  -6.938  1.00  0.76           C  
ATOM    955  O   GLY A  65      -4.613  33.928  -6.525  1.00  0.76           O  
ATOM    956  H   GLY A  65      -5.239  30.841  -9.227  1.00  0.76           H  
ATOM    957 1HA  GLY A  65      -4.863  33.172  -9.058  1.00  0.76           H  
ATOM    958 2HA  GLY A  65      -6.491  33.399  -8.469  1.00  0.76           H  
ATOM    959  N   ARG A  66      -5.155  31.764  -6.171  1.00  0.73           N  
ATOM    960  CA  ARG A  66      -4.677  31.788  -4.791  1.00  0.73           C  
ATOM    961  C   ARG A  66      -3.743  30.636  -4.445  1.00  0.73           C  
ATOM    962  O   ARG A  66      -2.837  30.802  -3.623  1.00  0.73           O  
ATOM    963  CB  ARG A  66      -5.849  31.749  -3.818  1.00  0.73           C  
ATOM    964  CG  ARG A  66      -6.770  32.959  -3.881  1.00  0.73           C  
ATOM    965  CD  ARG A  66      -6.084  34.182  -3.382  1.00  0.73           C  
ATOM    966  NE  ARG A  66      -6.945  35.355  -3.413  1.00  0.73           N  
ATOM    967  CZ  ARG A  66      -7.076  36.212  -4.452  1.00  0.73           C  
ATOM    968  NH1 ARG A  66      -6.399  36.045  -5.575  1.00  0.73           N  
ATOM    969  NH2 ARG A  66      -7.899  37.244  -4.337  1.00  0.73           N  
ATOM    970  H   ARG A  66      -5.561  30.906  -6.542  1.00  0.73           H  
ATOM    971  HA  ARG A  66      -4.134  32.718  -4.631  1.00  0.73           H  
ATOM    972 1HB  ARG A  66      -6.454  30.859  -4.019  1.00  0.73           H  
ATOM    973 2HB  ARG A  66      -5.473  31.669  -2.797  1.00  0.73           H  
ATOM    974 1HG  ARG A  66      -7.101  33.128  -4.904  1.00  0.73           H  
ATOM    975 2HG  ARG A  66      -7.638  32.775  -3.248  1.00  0.73           H  
ATOM    976 1HD  ARG A  66      -5.785  34.012  -2.348  1.00  0.73           H  
ATOM    977 2HD  ARG A  66      -5.200  34.388  -3.982  1.00  0.73           H  
ATOM    978  HE  ARG A  66      -7.485  35.545  -2.582  1.00  0.73           H  
ATOM    979 1HH1 ARG A  66      -5.750  35.253  -5.703  1.00  0.73           H  
ATOM    980 2HH1 ARG A  66      -6.515  36.702  -6.329  1.00  0.73           H  
ATOM    981 1HH2 ARG A  66      -8.421  37.383  -3.483  1.00  0.73           H  
ATOM    982 2HH2 ARG A  66      -8.005  37.891  -5.104  1.00  0.73           H  
ATOM    983  N   PHE A  67      -3.985  29.453  -5.011  1.00  0.71           N  
ATOM    984  CA  PHE A  67      -3.191  28.282  -4.639  1.00  0.71           C  
ATOM    985  C   PHE A  67      -2.217  27.867  -5.748  1.00  0.71           C  
ATOM    986  O   PHE A  67      -2.531  27.977  -6.934  1.00  0.71           O  
ATOM    987  CB  PHE A  67      -4.099  27.102  -4.321  1.00  0.71           C  
ATOM    988  CG  PHE A  67      -5.058  27.303  -3.118  1.00  0.71           C  
ATOM    989  CD1 PHE A  67      -5.030  28.408  -2.277  1.00  0.71           C  
ATOM    990  CD2 PHE A  67      -5.995  26.369  -2.870  1.00  0.71           C  
ATOM    991  CE1 PHE A  67      -5.929  28.547  -1.236  1.00  0.71           C  
ATOM    992  CE2 PHE A  67      -6.905  26.487  -1.824  1.00  0.71           C  
ATOM    993  CZ  PHE A  67      -6.868  27.584  -1.010  1.00  0.71           C  
ATOM    994  H   PHE A  67      -4.751  29.343  -5.671  1.00  0.71           H  
ATOM    995  HA  PHE A  67      -2.609  28.523  -3.753  1.00  0.71           H  
ATOM    996 1HB  PHE A  67      -4.693  26.874  -5.198  1.00  0.71           H  
ATOM    997 2HB  PHE A  67      -3.479  26.240  -4.116  1.00  0.71           H  
ATOM    998  HD1 PHE A  67      -4.301  29.166  -2.423  1.00  0.71           H  
ATOM    999  HD2 PHE A  67      -6.012  25.528  -3.526  1.00  0.71           H  
ATOM   1000  HE1 PHE A  67      -5.888  29.428  -0.590  1.00  0.71           H  
ATOM   1001  HE2 PHE A  67      -7.653  25.718  -1.649  1.00  0.71           H  
ATOM   1002  HZ  PHE A  67      -7.580  27.691  -0.186  1.00  0.71           H  
ATOM   1003  N   THR A  68      -1.048  27.363  -5.349  1.00  0.72           N  
ATOM   1004  CA  THR A  68      -0.071  26.804  -6.286  1.00  0.72           C  
ATOM   1005  C   THR A  68       0.338  25.382  -5.884  1.00  0.72           C  
ATOM   1006  O   THR A  68       0.655  25.120  -4.723  1.00  0.72           O  
ATOM   1007  CB  THR A  68       1.191  27.691  -6.391  1.00  0.72           C  
ATOM   1008  OG1 THR A  68       0.824  29.000  -6.858  1.00  0.72           O  
ATOM   1009  CG2 THR A  68       2.202  27.070  -7.356  1.00  0.72           C  
ATOM   1010  H   THR A  68      -0.843  27.352  -4.352  1.00  0.72           H  
ATOM   1011  HA  THR A  68      -0.524  26.756  -7.274  1.00  0.72           H  
ATOM   1012  HB  THR A  68       1.650  27.786  -5.409  1.00  0.72           H  
ATOM   1013  HG1 THR A  68       0.263  28.915  -7.638  1.00  0.72           H  
ATOM   1014 1HG2 THR A  68       3.081  27.709  -7.419  1.00  0.72           H  
ATOM   1015 2HG2 THR A  68       2.503  26.086  -7.001  1.00  0.72           H  
ATOM   1016 3HG2 THR A  68       1.750  26.976  -8.343  1.00  0.72           H  
ATOM   1017  N   ILE A  69       0.352  24.461  -6.843  1.00  0.76           N  
ATOM   1018  CA  ILE A  69       0.786  23.090  -6.540  1.00  0.76           C  
ATOM   1019  C   ILE A  69       2.084  22.795  -7.290  1.00  0.76           C  
ATOM   1020  O   ILE A  69       2.270  23.260  -8.416  1.00  0.76           O  
ATOM   1021  CB  ILE A  69      -0.315  22.060  -6.880  1.00  0.76           C  
ATOM   1022  CG1 ILE A  69       0.032  20.651  -6.439  1.00  0.76           C  
ATOM   1023  CG2 ILE A  69      -0.582  22.030  -8.314  1.00  0.76           C  
ATOM   1024  CD1 ILE A  69      -1.160  19.726  -6.537  1.00  0.76           C  
ATOM   1025  H   ILE A  69       0.055  24.717  -7.787  1.00  0.76           H  
ATOM   1026  HA  ILE A  69       0.991  23.011  -5.477  1.00  0.76           H  
ATOM   1027  HB  ILE A  69      -1.227  22.347  -6.359  1.00  0.76           H  
ATOM   1028 1HG1 ILE A  69       0.845  20.259  -7.050  1.00  0.76           H  
ATOM   1029 2HG1 ILE A  69       0.354  20.669  -5.405  1.00  0.76           H  
ATOM   1030 1HG2 ILE A  69      -1.380  21.319  -8.535  1.00  0.76           H  
ATOM   1031 2HG2 ILE A  69      -0.872  23.000  -8.641  1.00  0.76           H  
ATOM   1032 3HG2 ILE A  69       0.323  21.728  -8.806  1.00  0.76           H  
ATOM   1033 1HD1 ILE A  69      -0.883  18.728  -6.206  1.00  0.76           H  
ATOM   1034 2HD1 ILE A  69      -1.963  20.113  -5.922  1.00  0.76           H  
ATOM   1035 3HD1 ILE A  69      -1.490  19.683  -7.562  1.00  0.76           H  
ATOM   1036  N   SER A  70       2.999  22.083  -6.634  1.00  0.83           N  
ATOM   1037  CA  SER A  70       4.292  21.743  -7.235  1.00  0.83           C  
ATOM   1038  C   SER A  70       4.803  20.401  -6.742  1.00  0.83           C  
ATOM   1039  O   SER A  70       4.312  19.863  -5.751  1.00  0.83           O  
ATOM   1040  CB  SER A  70       5.324  22.818  -6.931  1.00  0.83           C  
ATOM   1041  OG  SER A  70       5.617  22.872  -5.567  1.00  0.83           O  
ATOM   1042  H   SER A  70       2.769  21.771  -5.689  1.00  0.83           H  
ATOM   1043  HA  SER A  70       4.166  21.686  -8.315  1.00  0.83           H  
ATOM   1044 1HB  SER A  70       6.236  22.613  -7.491  1.00  0.83           H  
ATOM   1045 2HB  SER A  70       4.948  23.786  -7.263  1.00  0.83           H  
ATOM   1046  HG  SER A  70       5.885  21.983  -5.328  1.00  0.83           H  
ATOM   1047  N   ARG A  71       5.817  19.853  -7.409  1.00  0.92           N  
ATOM   1048  CA  ARG A  71       6.330  18.557  -6.973  1.00  0.92           C  
ATOM   1049  C   ARG A  71       7.841  18.420  -7.067  1.00  0.92           C  
ATOM   1050  O   ARG A  71       8.508  19.107  -7.843  1.00  0.92           O  
ATOM   1051  CB  ARG A  71       5.676  17.440  -7.788  1.00  0.92           C  
ATOM   1052  CG  ARG A  71       5.979  17.454  -9.281  1.00  0.92           C  
ATOM   1053  CD  ARG A  71       5.136  16.464 -10.025  1.00  0.92           C  
ATOM   1054  NE  ARG A  71       5.489  15.085  -9.726  1.00  0.92           N  
ATOM   1055  CZ  ARG A  71       4.735  14.024 -10.033  1.00  0.92           C  
ATOM   1056  NH1 ARG A  71       3.589  14.182 -10.648  1.00  0.92           N  
ATOM   1057  NH2 ARG A  71       5.197  12.842  -9.702  1.00  0.92           N  
ATOM   1058  H   ARG A  71       6.214  20.316  -8.216  1.00  0.92           H  
ATOM   1059  HA  ARG A  71       6.063  18.420  -5.928  1.00  0.92           H  
ATOM   1060 1HB  ARG A  71       6.014  16.477  -7.398  1.00  0.92           H  
ATOM   1061 2HB  ARG A  71       4.596  17.477  -7.656  1.00  0.92           H  
ATOM   1062 1HG  ARG A  71       5.800  18.445  -9.687  1.00  0.92           H  
ATOM   1063 2HG  ARG A  71       7.026  17.184  -9.429  1.00  0.92           H  
ATOM   1064 1HD  ARG A  71       4.093  16.605  -9.750  1.00  0.92           H  
ATOM   1065 2HD  ARG A  71       5.245  16.619 -11.100  1.00  0.92           H  
ATOM   1066  HE  ARG A  71       6.381  14.878  -9.272  1.00  0.92           H  
ATOM   1067 1HH1 ARG A  71       3.298  15.110 -10.914  1.00  0.92           H  
ATOM   1068 2HH1 ARG A  71       3.008  13.371 -10.920  1.00  0.92           H  
ATOM   1069 1HH2 ARG A  71       6.105  12.806  -9.244  1.00  0.92           H  
ATOM   1070 2HH2 ARG A  71       4.671  11.975  -9.895  1.00  0.92           H  
ATOM   1071  N   ASP A  72       8.354  17.491  -6.269  1.00  1.02           N  
ATOM   1072  CA  ASP A  72       9.757  17.130  -6.209  1.00  1.02           C  
ATOM   1073  C   ASP A  72       9.921  15.619  -6.271  1.00  1.02           C  
ATOM   1074  O   ASP A  72       9.728  14.891  -5.286  1.00  1.02           O  
ATOM   1075  CB  ASP A  72      10.379  17.692  -4.937  1.00  1.02           C  
ATOM   1076  CG  ASP A  72      11.877  17.388  -4.784  1.00  1.02           C  
ATOM   1077  OD1 ASP A  72      12.392  16.493  -5.454  1.00  1.02           O  
ATOM   1078  OD2 ASP A  72      12.495  18.037  -3.965  1.00  1.02           O  
ATOM   1079  H   ASP A  72       7.716  17.009  -5.638  1.00  1.02           H  
ATOM   1080  HA  ASP A  72      10.266  17.567  -7.068  1.00  1.02           H  
ATOM   1081 1HB  ASP A  72      10.240  18.776  -4.918  1.00  1.02           H  
ATOM   1082 2HB  ASP A  72       9.850  17.283  -4.072  1.00  1.02           H  
ATOM   1083  N   ASN A  73      10.362  15.138  -7.424  1.00  1.08           N  
ATOM   1084  CA  ASN A  73      10.428  13.708  -7.667  1.00  1.08           C  
ATOM   1085  C   ASN A  73      11.671  13.049  -7.085  1.00  1.08           C  
ATOM   1086  O   ASN A  73      11.857  11.842  -7.236  1.00  1.08           O  
ATOM   1087  CB  ASN A  73      10.329  13.435  -9.148  1.00  1.08           C  
ATOM   1088  CG  ASN A  73       8.952  13.723  -9.678  1.00  1.08           C  
ATOM   1089  OD1 ASN A  73       7.953  13.675  -8.925  1.00  1.08           O  
ATOM   1090  ND2 ASN A  73       8.886  14.012 -10.959  1.00  1.08           N  
ATOM   1091  H   ASN A  73      10.586  15.782  -8.171  1.00  1.08           H  
ATOM   1092  HA  ASN A  73       9.568  13.245  -7.182  1.00  1.08           H  
ATOM   1093 1HB  ASN A  73      11.055  14.050  -9.682  1.00  1.08           H  
ATOM   1094 2HB  ASN A  73      10.574  12.390  -9.345  1.00  1.08           H  
ATOM   1095 1HD2 ASN A  73       8.012  14.202 -11.408  1.00  1.08           H  
ATOM   1096 2HD2 ASN A  73       9.724  14.030 -11.505  1.00  1.08           H  
ATOM   1097  N   THR A  74      12.521  13.823  -6.404  1.00  1.10           N  
ATOM   1098  CA  THR A  74      13.692  13.222  -5.792  1.00  1.10           C  
ATOM   1099  C   THR A  74      13.396  12.989  -4.311  1.00  1.10           C  
ATOM   1100  O   THR A  74      14.154  12.310  -3.615  1.00  1.10           O  
ATOM   1101  CB  THR A  74      14.957  14.090  -5.963  1.00  1.10           C  
ATOM   1102  OG1 THR A  74      14.832  15.328  -5.250  1.00  1.10           O  
ATOM   1103  CG2 THR A  74      15.148  14.397  -7.437  1.00  1.10           C  
ATOM   1104  H   THR A  74      12.356  14.830  -6.276  1.00  1.10           H  
ATOM   1105  HA  THR A  74      13.883  12.255  -6.255  1.00  1.10           H  
ATOM   1106  HB  THR A  74      15.825  13.550  -5.590  1.00  1.10           H  
ATOM   1107  HG1 THR A  74      13.947  15.731  -5.403  1.00  1.10           H  
ATOM   1108 1HG2 THR A  74      16.042  15.005  -7.569  1.00  1.10           H  
ATOM   1109 2HG2 THR A  74      15.254  13.466  -7.992  1.00  1.10           H  
ATOM   1110 3HG2 THR A  74      14.279  14.944  -7.803  1.00  1.10           H  
ATOM   1111  N   ARG A  75      12.282  13.565  -3.829  1.00  1.05           N  
ATOM   1112  CA  ARG A  75      11.873  13.428  -2.436  1.00  1.05           C  
ATOM   1113  C   ARG A  75      10.479  12.806  -2.348  1.00  1.05           C  
ATOM   1114  O   ARG A  75       9.871  12.744  -1.270  1.00  1.05           O  
ATOM   1115  CB  ARG A  75      11.881  14.780  -1.728  1.00  1.05           C  
ATOM   1116  CG  ARG A  75      13.274  15.410  -1.537  1.00  1.05           C  
ATOM   1117  CD  ARG A  75      13.201  16.784  -0.923  1.00  1.05           C  
ATOM   1118  NE  ARG A  75      14.528  17.303  -0.578  1.00  1.05           N  
ATOM   1119  CZ  ARG A  75      15.377  17.952  -1.416  1.00  1.05           C  
ATOM   1120  NH1 ARG A  75      15.055  18.209  -2.671  1.00  1.05           N  
ATOM   1121  NH2 ARG A  75      16.560  18.341  -0.960  1.00  1.05           N  
ATOM   1122  H   ARG A  75      11.684  14.116  -4.445  1.00  1.05           H  
ATOM   1123  HA  ARG A  75      12.576  12.770  -1.928  1.00  1.05           H  
ATOM   1124 1HB  ARG A  75      11.285  15.488  -2.311  1.00  1.05           H  
ATOM   1125 2HB  ARG A  75      11.414  14.687  -0.750  1.00  1.05           H  
ATOM   1126 1HG  ARG A  75      13.887  14.772  -0.904  1.00  1.05           H  
ATOM   1127 2HG  ARG A  75      13.748  15.516  -2.518  1.00  1.05           H  
ATOM   1128 1HD  ARG A  75      12.739  17.473  -1.624  1.00  1.05           H  
ATOM   1129 2HD  ARG A  75      12.604  16.744  -0.013  1.00  1.05           H  
ATOM   1130  HE  ARG A  75      14.847  17.146   0.367  1.00  1.05           H  
ATOM   1131 1HH1 ARG A  75      14.133  17.939  -3.063  1.00  1.05           H  
ATOM   1132 2HH1 ARG A  75      15.702  18.690  -3.268  1.00  1.05           H  
ATOM   1133 1HH2 ARG A  75      16.819  18.153  -0.001  1.00  1.05           H  
ATOM   1134 2HH2 ARG A  75      17.200  18.826  -1.571  1.00  1.05           H  
ATOM   1135  N   ASN A  76       9.952  12.383  -3.504  1.00  0.96           N  
ATOM   1136  CA  ASN A  76       8.624  11.775  -3.629  1.00  0.96           C  
ATOM   1137  C   ASN A  76       7.573  12.648  -2.942  1.00  0.96           C  
ATOM   1138  O   ASN A  76       6.704  12.144  -2.224  1.00  0.96           O  
ATOM   1139  CB  ASN A  76       8.631  10.375  -3.045  1.00  0.96           C  
ATOM   1140  CG  ASN A  76       9.570   9.448  -3.762  1.00  0.96           C  
ATOM   1141  OD1 ASN A  76       9.667   9.441  -4.996  1.00  0.96           O  
ATOM   1142  ND2 ASN A  76      10.282   8.661  -2.991  1.00  0.96           N  
ATOM   1143  H   ASN A  76      10.513  12.477  -4.339  1.00  0.96           H  
ATOM   1144  HA  ASN A  76       8.365  11.721  -4.688  1.00  0.96           H  
ATOM   1145 1HB  ASN A  76       8.897  10.407  -1.988  1.00  0.96           H  
ATOM   1146 2HB  ASN A  76       7.629   9.957  -3.107  1.00  0.96           H  
ATOM   1147 1HD2 ASN A  76      10.937   8.022  -3.392  1.00  0.96           H  
ATOM   1148 2HD2 ASN A  76      10.170   8.702  -1.995  1.00  0.96           H  
ATOM   1149  N   THR A  77       7.667  13.969  -3.146  1.00  0.85           N  
ATOM   1150  CA  THR A  77       6.781  14.888  -2.440  1.00  0.85           C  
ATOM   1151  C   THR A  77       6.040  15.901  -3.313  1.00  0.85           C  
ATOM   1152  O   THR A  77       6.599  16.499  -4.240  1.00  0.85           O  
ATOM   1153  CB  THR A  77       7.575  15.640  -1.337  1.00  0.85           C  
ATOM   1154  OG1 THR A  77       8.155  14.684  -0.414  1.00  0.85           O  
ATOM   1155  CG2 THR A  77       6.647  16.565  -0.523  1.00  0.85           C  
ATOM   1156  H   THR A  77       8.380  14.327  -3.782  1.00  0.85           H  
ATOM   1157  HA  THR A  77       6.026  14.292  -1.945  1.00  0.85           H  
ATOM   1158  HB  THR A  77       8.370  16.226  -1.797  1.00  0.85           H  
ATOM   1159  HG1 THR A  77       8.709  14.016  -0.880  1.00  0.85           H  
ATOM   1160 1HG2 THR A  77       7.228  17.060   0.248  1.00  0.85           H  
ATOM   1161 2HG2 THR A  77       6.196  17.311  -1.158  1.00  0.85           H  
ATOM   1162 3HG2 THR A  77       5.872  15.982  -0.056  1.00  0.85           H  
ATOM   1163  N   VAL A  78       4.766  16.106  -2.992  1.00  0.75           N  
ATOM   1164  CA  VAL A  78       3.964  17.133  -3.645  1.00  0.75           C  
ATOM   1165  C   VAL A  78       3.628  18.181  -2.597  1.00  0.75           C  
ATOM   1166  O   VAL A  78       3.408  17.873  -1.419  1.00  0.75           O  
ATOM   1167  CB  VAL A  78       2.680  16.559  -4.280  1.00  0.75           C  
ATOM   1168  CG1 VAL A  78       1.824  16.004  -3.250  1.00  0.75           C  
ATOM   1169  CG2 VAL A  78       1.917  17.632  -5.067  1.00  0.75           C  
ATOM   1170  H   VAL A  78       4.364  15.547  -2.238  1.00  0.75           H  
ATOM   1171  HA  VAL A  78       4.548  17.605  -4.429  1.00  0.75           H  
ATOM   1172  HB  VAL A  78       2.960  15.760  -4.947  1.00  0.75           H  
ATOM   1173 1HG1 VAL A  78       0.929  15.579  -3.690  1.00  0.75           H  
ATOM   1174 2HG1 VAL A  78       2.375  15.230  -2.720  1.00  0.75           H  
ATOM   1175 3HG1 VAL A  78       1.545  16.802  -2.572  1.00  0.75           H  
ATOM   1176 1HG2 VAL A  78       1.031  17.192  -5.512  1.00  0.75           H  
ATOM   1177 2HG2 VAL A  78       1.614  18.442  -4.413  1.00  0.75           H  
ATOM   1178 3HG2 VAL A  78       2.555  18.027  -5.852  1.00  0.75           H  
ATOM   1179  N   TYR A  79       3.631  19.430  -3.014  1.00  0.68           N  
ATOM   1180  CA  TYR A  79       3.349  20.516  -2.102  1.00  0.68           C  
ATOM   1181  C   TYR A  79       2.169  21.334  -2.566  1.00  0.68           C  
ATOM   1182  O   TYR A  79       1.953  21.519  -3.766  1.00  0.68           O  
ATOM   1183  CB  TYR A  79       4.556  21.441  -2.003  1.00  0.68           C  
ATOM   1184  CG  TYR A  79       5.807  20.798  -1.500  1.00  0.68           C  
ATOM   1185  CD1 TYR A  79       6.658  20.143  -2.393  1.00  0.68           C  
ATOM   1186  CD2 TYR A  79       6.123  20.875  -0.164  1.00  0.68           C  
ATOM   1187  CE1 TYR A  79       7.828  19.579  -1.931  1.00  0.68           C  
ATOM   1188  CE2 TYR A  79       7.288  20.315   0.301  1.00  0.68           C  
ATOM   1189  CZ  TYR A  79       8.142  19.673  -0.571  1.00  0.68           C  
ATOM   1190  OH  TYR A  79       9.310  19.123  -0.100  1.00  0.68           O  
ATOM   1191  H   TYR A  79       3.832  19.625  -3.992  1.00  0.68           H  
ATOM   1192  HA  TYR A  79       3.108  20.110  -1.123  1.00  0.68           H  
ATOM   1193 1HB  TYR A  79       4.765  21.864  -2.987  1.00  0.68           H  
ATOM   1194 2HB  TYR A  79       4.312  22.271  -1.336  1.00  0.68           H  
ATOM   1195  HD1 TYR A  79       6.402  20.082  -3.455  1.00  0.68           H  
ATOM   1196  HD2 TYR A  79       5.448  21.389   0.523  1.00  0.68           H  
ATOM   1197  HE1 TYR A  79       8.501  19.068  -2.621  1.00  0.68           H  
ATOM   1198  HE2 TYR A  79       7.539  20.382   1.360  1.00  0.68           H  
ATOM   1199  HH  TYR A  79       9.734  18.636  -0.807  1.00  0.68           H  
ATOM   1200  N   LEU A  80       1.437  21.877  -1.604  1.00  0.64           N  
ATOM   1201  CA  LEU A  80       0.352  22.798  -1.908  1.00  0.64           C  
ATOM   1202  C   LEU A  80       0.580  24.099  -1.157  1.00  0.64           C  
ATOM   1203  O   LEU A  80       0.586  24.131   0.078  1.00  0.64           O  
ATOM   1204  CB  LEU A  80      -1.009  22.207  -1.514  1.00  0.64           C  
ATOM   1205  CG  LEU A  80      -2.239  23.138  -1.750  1.00  0.64           C  
ATOM   1206  CD1 LEU A  80      -2.399  23.396  -3.261  1.00  0.64           C  
ATOM   1207  CD2 LEU A  80      -3.496  22.504  -1.151  1.00  0.64           C  
ATOM   1208  H   LEU A  80       1.672  21.667  -0.634  1.00  0.64           H  
ATOM   1209  HA  LEU A  80       0.350  23.015  -2.976  1.00  0.64           H  
ATOM   1210 1HB  LEU A  80      -1.168  21.312  -2.099  1.00  0.64           H  
ATOM   1211 2HB  LEU A  80      -0.988  21.931  -0.465  1.00  0.64           H  
ATOM   1212  HG  LEU A  80      -2.062  24.098  -1.265  1.00  0.64           H  
ATOM   1213 1HD1 LEU A  80      -3.247  24.051  -3.427  1.00  0.64           H  
ATOM   1214 2HD1 LEU A  80      -1.492  23.864  -3.651  1.00  0.64           H  
ATOM   1215 3HD1 LEU A  80      -2.566  22.450  -3.771  1.00  0.64           H  
ATOM   1216 1HD2 LEU A  80      -4.336  23.170  -1.306  1.00  0.64           H  
ATOM   1217 2HD2 LEU A  80      -3.689  21.554  -1.629  1.00  0.64           H  
ATOM   1218 3HD2 LEU A  80      -3.355  22.351  -0.093  1.00  0.64           H  
ATOM   1219  N   GLN A  81       0.790  25.175  -1.897  1.00  0.62           N  
ATOM   1220  CA  GLN A  81       1.050  26.467  -1.291  1.00  0.62           C  
ATOM   1221  C   GLN A  81      -0.188  27.323  -1.412  1.00  0.62           C  
ATOM   1222  O   GLN A  81      -0.680  27.569  -2.516  1.00  0.62           O  
ATOM   1223  CB  GLN A  81       2.228  27.162  -1.972  1.00  0.62           C  
ATOM   1224  CG  GLN A  81       2.590  28.538  -1.418  1.00  0.62           C  
ATOM   1225  CD  GLN A  81       3.257  28.457  -0.057  1.00  0.62           C  
ATOM   1226  OE1 GLN A  81       4.305  27.806   0.062  1.00  0.62           O  
ATOM   1227  NE2 GLN A  81       2.697  29.107   0.948  1.00  0.62           N  
ATOM   1228  H   GLN A  81       0.772  25.102  -2.911  1.00  0.62           H  
ATOM   1229  HA  GLN A  81       1.269  26.338  -0.234  1.00  0.62           H  
ATOM   1230 1HB  GLN A  81       3.112  26.531  -1.884  1.00  0.62           H  
ATOM   1231 2HB  GLN A  81       2.014  27.270  -3.035  1.00  0.62           H  
ATOM   1232 1HG  GLN A  81       3.273  29.031  -2.108  1.00  0.62           H  
ATOM   1233 2HG  GLN A  81       1.675  29.129  -1.312  1.00  0.62           H  
ATOM   1234 1HE2 GLN A  81       3.113  29.082   1.855  1.00  0.62           H  
ATOM   1235 2HE2 GLN A  81       1.856  29.637   0.797  1.00  0.62           H  
ATOM   1236  N   MET A  82      -0.711  27.764  -0.288  1.00  0.62           N  
ATOM   1237  CA  MET A  82      -1.891  28.591  -0.330  1.00  0.62           C  
ATOM   1238  C   MET A  82      -1.498  30.019   0.013  1.00  0.62           C  
ATOM   1239  O   MET A  82      -0.802  30.247   1.007  1.00  0.62           O  
ATOM   1240  CB  MET A  82      -2.922  28.021   0.625  1.00  0.62           C  
ATOM   1241  CG  MET A  82      -3.286  26.545   0.283  1.00  0.62           C  
ATOM   1242  SD  MET A  82      -4.593  25.834   1.293  1.00  0.62           S  
ATOM   1243  CE  MET A  82      -3.795  25.541   2.854  1.00  0.62           C  
ATOM   1244  H   MET A  82      -0.293  27.513   0.606  1.00  0.62           H  
ATOM   1245  HA  MET A  82      -2.296  28.591  -1.337  1.00  0.62           H  
ATOM   1246 1HB  MET A  82      -2.539  28.054   1.646  1.00  0.62           H  
ATOM   1247 2HB  MET A  82      -3.802  28.629   0.579  1.00  0.62           H  
ATOM   1248 1HG  MET A  82      -3.567  26.460  -0.757  1.00  0.62           H  
ATOM   1249 2HG  MET A  82      -2.392  25.935   0.429  1.00  0.62           H  
ATOM   1250 1HE  MET A  82      -4.512  25.107   3.544  1.00  0.62           H  
ATOM   1251 2HE  MET A  82      -2.964  24.861   2.712  1.00  0.62           H  
ATOM   1252 3HE  MET A  82      -3.430  26.477   3.253  1.00  0.62           H  
ATOM   1253  N   THR A  83      -1.943  30.979  -0.799  1.00  0.64           N  
ATOM   1254  CA  THR A  83      -1.641  32.392  -0.598  1.00  0.64           C  
ATOM   1255  C   THR A  83      -2.899  33.175  -0.244  1.00  0.64           C  
ATOM   1256  O   THR A  83      -3.956  32.960  -0.836  1.00  0.64           O  
ATOM   1257  CB  THR A  83      -0.985  33.003  -1.859  1.00  0.64           C  
ATOM   1258  OG1 THR A  83       0.238  32.313  -2.150  1.00  0.64           O  
ATOM   1259  CG2 THR A  83      -0.678  34.477  -1.658  1.00  0.64           C  
ATOM   1260  H   THR A  83      -2.471  30.736  -1.638  1.00  0.64           H  
ATOM   1261  HA  THR A  83      -0.942  32.487   0.231  1.00  0.64           H  
ATOM   1262  HB  THR A  83      -1.662  32.900  -2.708  1.00  0.64           H  
ATOM   1263  HG1 THR A  83       0.037  31.470  -2.573  1.00  0.64           H  
ATOM   1264 1HG2 THR A  83      -0.216  34.873  -2.559  1.00  0.64           H  
ATOM   1265 2HG2 THR A  83      -1.593  35.022  -1.464  1.00  0.64           H  
ATOM   1266 3HG2 THR A  83       0.004  34.596  -0.817  1.00  0.64           H  
ATOM   1267  N   SER A  84      -2.785  34.072   0.736  1.00  0.67           N  
ATOM   1268  CA  SER A  84      -3.899  34.918   1.153  1.00  0.67           C  
ATOM   1269  C   SER A  84      -5.142  34.138   1.562  1.00  0.67           C  
ATOM   1270  O   SER A  84      -6.222  34.350   1.013  1.00  0.67           O  
ATOM   1271  CB  SER A  84      -4.251  35.907   0.057  1.00  0.67           C  
ATOM   1272  OG  SER A  84      -3.165  36.749  -0.219  1.00  0.67           O  
ATOM   1273  H   SER A  84      -1.894  34.183   1.196  1.00  0.67           H  
ATOM   1274  HA  SER A  84      -3.567  35.485   2.013  1.00  0.67           H  
ATOM   1275 1HB  SER A  84      -4.548  35.387  -0.843  1.00  0.67           H  
ATOM   1276 2HB  SER A  84      -5.102  36.505   0.380  1.00  0.67           H  
ATOM   1277  HG  SER A  84      -2.921  37.155   0.622  1.00  0.67           H  
ATOM   1278  N   LEU A  85      -4.984  33.234   2.528  1.00  0.70           N  
ATOM   1279  CA  LEU A  85      -6.082  32.395   2.993  1.00  0.70           C  
ATOM   1280  C   LEU A  85      -7.256  33.177   3.557  1.00  0.70           C  
ATOM   1281  O   LEU A  85      -7.093  34.193   4.234  1.00  0.70           O  
ATOM   1282  CB  LEU A  85      -5.547  31.413   4.036  1.00  0.70           C  
ATOM   1283  CG  LEU A  85      -4.710  30.253   3.465  1.00  0.70           C  
ATOM   1284  CD1 LEU A  85      -4.028  29.485   4.564  1.00  0.70           C  
ATOM   1285  CD2 LEU A  85      -5.663  29.329   2.749  1.00  0.70           C  
ATOM   1286  H   LEU A  85      -4.066  33.127   2.965  1.00  0.70           H  
ATOM   1287  HA  LEU A  85      -6.450  31.821   2.142  1.00  0.70           H  
ATOM   1288 1HB  LEU A  85      -4.923  31.959   4.747  1.00  0.70           H  
ATOM   1289 2HB  LEU A  85      -6.386  30.995   4.566  1.00  0.70           H  
ATOM   1290  HG  LEU A  85      -3.948  30.636   2.777  1.00  0.70           H  
ATOM   1291 1HD1 LEU A  85      -3.476  28.673   4.129  1.00  0.70           H  
ATOM   1292 2HD1 LEU A  85      -3.341  30.155   5.086  1.00  0.70           H  
ATOM   1293 3HD1 LEU A  85      -4.771  29.092   5.254  1.00  0.70           H  
ATOM   1294 1HD2 LEU A  85      -5.138  28.496   2.348  1.00  0.70           H  
ATOM   1295 2HD2 LEU A  85      -6.396  28.972   3.463  1.00  0.70           H  
ATOM   1296 3HD2 LEU A  85      -6.171  29.867   1.944  1.00  0.70           H  
ATOM   1297  N   ASN A  86      -8.460  32.722   3.235  1.00  0.72           N  
ATOM   1298  CA  ASN A  86      -9.685  33.349   3.706  1.00  0.72           C  
ATOM   1299  C   ASN A  86     -10.379  32.516   4.759  1.00  0.72           C  
ATOM   1300  O   ASN A  86     -10.119  31.320   4.914  1.00  0.72           O  
ATOM   1301  CB  ASN A  86     -10.649  33.588   2.554  1.00  0.72           C  
ATOM   1302  CG  ASN A  86     -10.159  34.590   1.555  1.00  0.72           C  
ATOM   1303  OD1 ASN A  86      -9.623  35.648   1.911  1.00  0.72           O  
ATOM   1304  ND2 ASN A  86     -10.338  34.278   0.295  1.00  0.72           N  
ATOM   1305  H   ASN A  86      -8.553  31.884   2.643  1.00  0.72           H  
ATOM   1306  HA  ASN A  86      -9.436  34.307   4.163  1.00  0.72           H  
ATOM   1307 1HB  ASN A  86     -10.825  32.637   2.041  1.00  0.72           H  
ATOM   1308 2HB  ASN A  86     -11.610  33.920   2.948  1.00  0.72           H  
ATOM   1309 1HD2 ASN A  86     -10.034  34.900  -0.423  1.00  0.72           H  
ATOM   1310 2HD2 ASN A  86     -10.773  33.406   0.058  1.00  0.72           H  
ATOM   1311  N   VAL A  87     -11.287  33.123   5.490  1.00  0.74           N  
ATOM   1312  CA  VAL A  87     -12.106  32.282   6.322  1.00  0.74           C  
ATOM   1313  C   VAL A  87     -12.840  31.427   5.298  1.00  0.74           C  
ATOM   1314  O   VAL A  87     -12.905  31.816   4.135  1.00  0.74           O  
ATOM   1315  CB  VAL A  87     -13.026  33.100   7.216  1.00  0.74           C  
ATOM   1316  CG1 VAL A  87     -12.171  33.969   8.141  1.00  0.74           C  
ATOM   1317  CG2 VAL A  87     -13.933  33.952   6.350  1.00  0.74           C  
ATOM   1318  H   VAL A  87     -11.453  34.117   5.412  1.00  0.74           H  
ATOM   1319  HA  VAL A  87     -11.479  31.646   6.949  1.00  0.74           H  
ATOM   1320  HB  VAL A  87     -13.625  32.432   7.836  1.00  0.74           H  
ATOM   1321 1HG1 VAL A  87     -12.818  34.555   8.793  1.00  0.74           H  
ATOM   1322 2HG1 VAL A  87     -11.527  33.325   8.747  1.00  0.74           H  
ATOM   1323 3HG1 VAL A  87     -11.557  34.639   7.542  1.00  0.74           H  
ATOM   1324 1HG2 VAL A  87     -14.595  34.540   6.984  1.00  0.74           H  
ATOM   1325 2HG2 VAL A  87     -13.330  34.618   5.736  1.00  0.74           H  
ATOM   1326 3HG2 VAL A  87     -14.528  33.305   5.706  1.00  0.74           H  
ATOM   1327  N   GLU A  88     -13.326  30.266   5.703  1.00  0.73           N  
ATOM   1328  CA  GLU A  88     -13.917  29.244   4.817  1.00  0.73           C  
ATOM   1329  C   GLU A  88     -12.867  28.457   4.003  1.00  0.73           C  
ATOM   1330  O   GLU A  88     -13.218  27.494   3.324  1.00  0.73           O  
ATOM   1331  CB  GLU A  88     -14.959  29.823   3.841  1.00  0.73           C  
ATOM   1332  CG  GLU A  88     -16.140  30.546   4.504  1.00  0.73           C  
ATOM   1333  CD  GLU A  88     -17.079  29.605   5.232  1.00  0.73           C  
ATOM   1334  OE1 GLU A  88     -17.244  28.479   4.797  1.00  0.73           O  
ATOM   1335  OE2 GLU A  88     -17.630  30.014   6.224  1.00  0.73           O  
ATOM   1336  H   GLU A  88     -13.259  30.055   6.688  1.00  0.73           H  
ATOM   1337  HA  GLU A  88     -14.438  28.524   5.448  1.00  0.73           H  
ATOM   1338 1HB  GLU A  88     -14.506  30.468   3.101  1.00  0.73           H  
ATOM   1339 2HB  GLU A  88     -15.395  28.995   3.285  1.00  0.73           H  
ATOM   1340 1HG  GLU A  88     -15.761  31.272   5.216  1.00  0.73           H  
ATOM   1341 2HG  GLU A  88     -16.693  31.087   3.740  1.00  0.73           H  
ATOM   1342  N   ASP A  89     -11.569  28.745   4.212  1.00  0.71           N  
ATOM   1343  CA  ASP A  89     -10.508  27.870   3.710  1.00  0.71           C  
ATOM   1344  C   ASP A  89     -10.089  26.945   4.862  1.00  0.71           C  
ATOM   1345  O   ASP A  89      -9.123  26.176   4.756  1.00  0.71           O  
ATOM   1346  CB  ASP A  89      -9.291  28.625   3.126  1.00  0.71           C  
ATOM   1347  CG  ASP A  89      -9.520  29.352   1.738  1.00  0.71           C  
ATOM   1348  OD1 ASP A  89     -10.075  28.739   0.833  1.00  0.71           O  
ATOM   1349  OD2 ASP A  89      -9.103  30.489   1.586  1.00  0.71           O  
ATOM   1350  H   ASP A  89     -11.293  29.596   4.707  1.00  0.71           H  
ATOM   1351  HA  ASP A  89     -10.921  27.249   2.924  1.00  0.71           H  
ATOM   1352 1HB  ASP A  89      -8.965  29.371   3.845  1.00  0.71           H  
ATOM   1353 2HB  ASP A  89      -8.472  27.921   3.004  1.00  0.71           H  
ATOM   1354  N   THR A  90     -10.875  27.019   5.951  1.00  0.68           N  
ATOM   1355  CA  THR A  90     -10.726  26.188   7.139  1.00  0.68           C  
ATOM   1356  C   THR A  90     -11.317  24.834   6.817  1.00  0.68           C  
ATOM   1357  O   THR A  90     -12.500  24.727   6.487  1.00  0.68           O  
ATOM   1358  CB  THR A  90     -11.490  26.779   8.343  1.00  0.68           C  
ATOM   1359  OG1 THR A  90     -10.963  28.083   8.693  1.00  0.68           O  
ATOM   1360  CG2 THR A  90     -11.476  25.818   9.544  1.00  0.68           C  
ATOM   1361  H   THR A  90     -11.629  27.682   5.932  1.00  0.68           H  
ATOM   1362  HA  THR A  90      -9.671  26.080   7.371  1.00  0.68           H  
ATOM   1363  HB  THR A  90     -12.528  26.918   8.049  1.00  0.68           H  
ATOM   1364  HG1 THR A  90     -11.472  28.447   9.435  1.00  0.68           H  
ATOM   1365 1HG2 THR A  90     -12.052  26.249  10.360  1.00  0.68           H  
ATOM   1366 2HG2 THR A  90     -11.926  24.872   9.244  1.00  0.68           H  
ATOM   1367 3HG2 THR A  90     -10.489  25.623   9.881  1.00  0.68           H  
ATOM   1368  N   ALA A  91     -10.480  23.815   6.871  1.00  0.64           N  
ATOM   1369  CA  ALA A  91     -10.895  22.487   6.446  1.00  0.64           C  
ATOM   1370  C   ALA A  91      -9.826  21.456   6.693  1.00  0.64           C  
ATOM   1371  O   ALA A  91      -8.670  21.795   6.970  1.00  0.64           O  
ATOM   1372  CB  ALA A  91     -11.209  22.493   4.974  1.00  0.64           C  
ATOM   1373  H   ALA A  91      -9.539  23.990   7.222  1.00  0.64           H  
ATOM   1374  HA  ALA A  91     -11.777  22.202   7.015  1.00  0.64           H  
ATOM   1375 1HB  ALA A  91     -11.511  21.503   4.670  1.00  0.64           H  
ATOM   1376 2HB  ALA A  91     -11.998  23.193   4.729  1.00  0.64           H  
ATOM   1377 3HB  ALA A  91     -10.304  22.777   4.468  1.00  0.64           H  
ATOM   1378  N   VAL A  92     -10.192  20.194   6.534  1.00  0.62           N  
ATOM   1379  CA  VAL A  92      -9.163  19.181   6.489  1.00  0.62           C  
ATOM   1380  C   VAL A  92      -8.764  18.989   5.031  1.00  0.62           C  
ATOM   1381  O   VAL A  92      -9.614  18.863   4.145  1.00  0.62           O  
ATOM   1382  CB  VAL A  92      -9.610  17.847   7.093  1.00  0.62           C  
ATOM   1383  CG1 VAL A  92      -8.474  16.812   6.951  1.00  0.62           C  
ATOM   1384  CG2 VAL A  92      -9.934  18.047   8.538  1.00  0.62           C  
ATOM   1385  H   VAL A  92     -11.165  19.935   6.370  1.00  0.62           H  
ATOM   1386  HA  VAL A  92      -8.308  19.531   7.049  1.00  0.62           H  
ATOM   1387  HB  VAL A  92     -10.485  17.477   6.556  1.00  0.62           H  
ATOM   1388 1HG1 VAL A  92      -8.785  15.866   7.384  1.00  0.62           H  
ATOM   1389 2HG1 VAL A  92      -8.222  16.663   5.907  1.00  0.62           H  
ATOM   1390 3HG1 VAL A  92      -7.595  17.167   7.477  1.00  0.62           H  
ATOM   1391 1HG2 VAL A  92     -10.249  17.103   8.977  1.00  0.62           H  
ATOM   1392 2HG2 VAL A  92      -9.045  18.410   9.054  1.00  0.62           H  
ATOM   1393 3HG2 VAL A  92     -10.736  18.779   8.636  1.00  0.62           H  
ATOM   1394  N   TYR A  93      -7.477  19.029   4.769  1.00  0.62           N  
ATOM   1395  CA  TYR A  93      -6.971  18.851   3.423  1.00  0.62           C  
ATOM   1396  C   TYR A  93      -6.447  17.448   3.307  1.00  0.62           C  
ATOM   1397  O   TYR A  93      -5.859  16.938   4.256  1.00  0.62           O  
ATOM   1398  CB  TYR A  93      -5.889  19.886   3.137  1.00  0.62           C  
ATOM   1399  CG  TYR A  93      -6.438  21.294   2.952  1.00  0.62           C  
ATOM   1400  CD1 TYR A  93      -6.875  22.019   4.050  1.00  0.62           C  
ATOM   1401  CD2 TYR A  93      -6.457  21.876   1.686  1.00  0.62           C  
ATOM   1402  CE1 TYR A  93      -7.362  23.295   3.885  1.00  0.62           C  
ATOM   1403  CE2 TYR A  93      -6.925  23.167   1.534  1.00  0.62           C  
ATOM   1404  CZ  TYR A  93      -7.387  23.874   2.648  1.00  0.62           C  
ATOM   1405  OH  TYR A  93      -7.887  25.170   2.526  1.00  0.62           O  
ATOM   1406  H   TYR A  93      -6.833  19.153   5.545  1.00  0.62           H  
ATOM   1407  HA  TYR A  93      -7.782  18.974   2.715  1.00  0.62           H  
ATOM   1408 1HB  TYR A  93      -5.183  19.903   3.964  1.00  0.62           H  
ATOM   1409 2HB  TYR A  93      -5.345  19.608   2.239  1.00  0.62           H  
ATOM   1410  HD1 TYR A  93      -6.856  21.571   5.047  1.00  0.62           H  
ATOM   1411  HD2 TYR A  93      -6.100  21.315   0.820  1.00  0.62           H  
ATOM   1412  HE1 TYR A  93      -7.732  23.855   4.732  1.00  0.62           H  
ATOM   1413  HE2 TYR A  93      -6.943  23.629   0.544  1.00  0.62           H  
ATOM   1414  HH  TYR A  93      -8.243  25.473   3.404  1.00  0.62           H  
ATOM   1415  N   TYR A  94      -6.649  16.826   2.156  1.00  0.65           N  
ATOM   1416  CA  TYR A  94      -6.137  15.483   1.946  1.00  0.65           C  
ATOM   1417  C   TYR A  94      -5.399  15.384   0.637  1.00  0.65           C  
ATOM   1418  O   TYR A  94      -5.825  15.916  -0.385  1.00  0.65           O  
ATOM   1419  CB  TYR A  94      -7.256  14.444   1.908  1.00  0.65           C  
ATOM   1420  CG  TYR A  94      -8.127  14.340   3.128  1.00  0.65           C  
ATOM   1421  CD1 TYR A  94      -9.240  15.170   3.251  1.00  0.65           C  
ATOM   1422  CD2 TYR A  94      -7.843  13.401   4.108  1.00  0.65           C  
ATOM   1423  CE1 TYR A  94     -10.059  15.056   4.351  1.00  0.65           C  
ATOM   1424  CE2 TYR A  94      -8.662  13.290   5.211  1.00  0.65           C  
ATOM   1425  CZ  TYR A  94      -9.770  14.112   5.335  1.00  0.65           C  
ATOM   1426  OH  TYR A  94     -10.598  13.997   6.436  1.00  0.65           O  
ATOM   1427  H   TYR A  94      -7.163  17.306   1.424  1.00  0.65           H  
ATOM   1428  HA  TYR A  94      -5.430  15.238   2.735  1.00  0.65           H  
ATOM   1429 1HB  TYR A  94      -7.900  14.654   1.058  1.00  0.65           H  
ATOM   1430 2HB  TYR A  94      -6.806  13.472   1.745  1.00  0.65           H  
ATOM   1431  HD1 TYR A  94      -9.466  15.908   2.476  1.00  0.65           H  
ATOM   1432  HD2 TYR A  94      -6.969  12.747   4.006  1.00  0.65           H  
ATOM   1433  HE1 TYR A  94     -10.927  15.699   4.450  1.00  0.65           H  
ATOM   1434  HE2 TYR A  94      -8.436  12.552   5.983  1.00  0.65           H  
ATOM   1435  HH  TYR A  94     -11.225  14.730   6.445  1.00  0.65           H  
ATOM   1436  N   CYS A  95      -4.331  14.636   0.667  1.00  0.72           N  
ATOM   1437  CA  CYS A  95      -3.505  14.335  -0.481  1.00  0.72           C  
ATOM   1438  C   CYS A  95      -3.793  12.965  -1.055  1.00  0.72           C  
ATOM   1439  O   CYS A  95      -4.026  12.000  -0.317  1.00  0.72           O  
ATOM   1440  CB  CYS A  95      -2.057  14.413  -0.088  1.00  0.72           C  
ATOM   1441  SG  CYS A  95      -0.918  14.002  -1.297  1.00  0.72           S  
ATOM   1442  H   CYS A  95      -4.038  14.256   1.567  1.00  0.72           H  
ATOM   1443  HA  CYS A  95      -3.693  15.086  -1.245  1.00  0.72           H  
ATOM   1444 1HB  CYS A  95      -1.840  15.417   0.266  1.00  0.72           H  
ATOM   1445 2HB  CYS A  95      -1.900  13.736   0.737  1.00  0.72           H  
ATOM   1446  N   ASN A  96      -3.759  12.866  -2.374  1.00  0.86           N  
ATOM   1447  CA  ASN A  96      -3.904  11.565  -2.986  1.00  0.86           C  
ATOM   1448  C   ASN A  96      -2.988  11.394  -4.184  1.00  0.86           C  
ATOM   1449  O   ASN A  96      -2.554  12.365  -4.812  1.00  0.86           O  
ATOM   1450  CB  ASN A  96      -5.349  11.265  -3.338  1.00  0.86           C  
ATOM   1451  CG  ASN A  96      -5.916  12.064  -4.373  1.00  0.86           C  
ATOM   1452  OD1 ASN A  96      -6.160  13.244  -4.154  1.00  0.86           O  
ATOM   1453  ND2 ASN A  96      -6.185  11.454  -5.513  1.00  0.86           N  
ATOM   1454  H   ASN A  96      -3.622  13.701  -2.936  1.00  0.86           H  
ATOM   1455  HA  ASN A  96      -3.601  10.836  -2.256  1.00  0.86           H  
ATOM   1456 1HB  ASN A  96      -5.446  10.216  -3.621  1.00  0.86           H  
ATOM   1457 2HB  ASN A  96      -5.926  11.402  -2.464  1.00  0.86           H  
ATOM   1458 1HD2 ASN A  96      -6.603  11.950  -6.273  1.00  0.86           H  
ATOM   1459 2HD2 ASN A  96      -5.980  10.457  -5.610  1.00  0.86           H  
ATOM   1460  N   GLY A  97      -2.688  10.138  -4.498  1.00  1.12           N  
ATOM   1461  CA  GLY A  97      -1.840   9.846  -5.650  1.00  1.12           C  
ATOM   1462  C   GLY A  97      -2.338   8.669  -6.462  1.00  1.12           C  
ATOM   1463  O   GLY A  97      -2.906   7.716  -5.923  1.00  1.12           O  
ATOM   1464  H   GLY A  97      -3.070   9.400  -3.905  1.00  1.12           H  
ATOM   1465 1HA  GLY A  97      -1.775  10.723  -6.291  1.00  1.12           H  
ATOM   1466 2HA  GLY A  97      -0.834   9.636  -5.294  1.00  1.12           H  
ATOM   1467  N   GLU A  98      -2.052   8.701  -7.762  1.00  1.53           N  
ATOM   1468  CA  GLU A  98      -2.504   7.665  -8.698  1.00  1.53           C  
ATOM   1469  C   GLU A  98      -1.444   6.668  -9.167  1.00  1.53           C  
ATOM   1470  O   GLU A  98      -1.559   6.130 -10.266  1.00  1.53           O  
ATOM   1471  CB  GLU A  98      -3.139   8.318  -9.926  1.00  1.53           C  
ATOM   1472  CG  GLU A  98      -4.417   9.124  -9.627  1.00  1.53           C  
ATOM   1473  CD  GLU A  98      -5.208   9.474 -10.881  1.00  1.53           C  
ATOM   1474  OE1 GLU A  98      -4.719   9.225 -11.960  1.00  1.53           O  
ATOM   1475  OE2 GLU A  98      -6.304   9.985 -10.753  1.00  1.53           O  
ATOM   1476  H   GLU A  98      -1.566   9.525  -8.128  1.00  1.53           H  
ATOM   1477  HA  GLU A  98      -3.282   7.087  -8.200  1.00  1.53           H  
ATOM   1478 1HB  GLU A  98      -2.417   8.995 -10.391  1.00  1.53           H  
ATOM   1479 2HB  GLU A  98      -3.390   7.550 -10.657  1.00  1.53           H  
ATOM   1480 1HG  GLU A  98      -5.051   8.538  -8.959  1.00  1.53           H  
ATOM   1481 2HG  GLU A  98      -4.138  10.042  -9.107  1.00  1.53           H  
ATOM   1482  N   VAL A  99      -0.453   6.395  -8.314  1.00  2.17           N  
ATOM   1483  CA  VAL A  99       0.638   5.452  -8.593  1.00  2.17           C  
ATOM   1484  C   VAL A  99       0.854   5.159 -10.082  1.00  2.17           C  
ATOM   1485  O   VAL A  99       1.085   6.090 -10.864  1.00  2.17           O  
ATOM   1486  CB  VAL A  99       0.401   4.172  -7.769  1.00  2.17           C  
ATOM   1487  CG1 VAL A  99       0.503   4.518  -6.311  1.00  2.17           C  
ATOM   1488  CG2 VAL A  99      -1.001   3.577  -8.037  1.00  2.17           C  
ATOM   1489  H   VAL A  99      -0.466   6.874  -7.425  1.00  2.17           H  
ATOM   1490  HA  VAL A  99       1.556   5.882  -8.214  1.00  2.17           H  
ATOM   1491  HB  VAL A  99       1.152   3.456  -7.993  1.00  2.17           H  
ATOM   1492 1HG1 VAL A  99       0.357   3.624  -5.717  1.00  2.17           H  
ATOM   1493 2HG1 VAL A  99       1.492   4.926  -6.106  1.00  2.17           H  
ATOM   1494 3HG1 VAL A  99      -0.253   5.256  -6.057  1.00  2.17           H  
ATOM   1495 1HG2 VAL A  99      -1.098   2.709  -7.433  1.00  2.17           H  
ATOM   1496 2HG2 VAL A  99      -1.773   4.293  -7.761  1.00  2.17           H  
ATOM   1497 3HG2 VAL A  99      -1.149   3.298  -9.071  1.00  2.17           H  
ATOM   1498  N   LYS A 100       0.904   3.874 -10.448  1.00  3.09           N  
ATOM   1499  CA  LYS A 100       1.027   3.455 -11.834  1.00  3.09           C  
ATOM   1500  C   LYS A 100       0.150   2.233 -12.092  1.00  3.09           C  
ATOM   1501  O   LYS A 100       0.146   1.282 -11.303  1.00  3.09           O  
ATOM   1502  CB  LYS A 100       2.477   3.116 -12.202  1.00  3.09           C  
ATOM   1503  CG  LYS A 100       3.457   4.280 -12.146  1.00  3.09           C  
ATOM   1504  CD  LYS A 100       4.839   3.876 -12.643  1.00  3.09           C  
ATOM   1505  CE  LYS A 100       5.796   5.042 -12.534  1.00  3.09           C  
ATOM   1506  NZ  LYS A 100       7.161   4.729 -13.029  1.00  3.09           N  
ATOM   1507  H   LYS A 100       0.765   3.162  -9.750  1.00  3.09           H  
ATOM   1508  HA  LYS A 100       0.674   4.263 -12.477  1.00  3.09           H  
ATOM   1509 1HB  LYS A 100       2.849   2.339 -11.540  1.00  3.09           H  
ATOM   1510 2HB  LYS A 100       2.503   2.715 -13.216  1.00  3.09           H  
ATOM   1511 1HG  LYS A 100       3.084   5.099 -12.761  1.00  3.09           H  
ATOM   1512 2HG  LYS A 100       3.556   4.644 -11.125  1.00  3.09           H  
ATOM   1513 1HD  LYS A 100       5.216   3.051 -12.040  1.00  3.09           H  
ATOM   1514 2HD  LYS A 100       4.780   3.558 -13.681  1.00  3.09           H  
ATOM   1515 1HE  LYS A 100       5.399   5.893 -13.086  1.00  3.09           H  
ATOM   1516 2HE  LYS A 100       5.875   5.301 -11.507  1.00  3.09           H  
ATOM   1517 1HZ  LYS A 100       7.760   5.564 -12.885  1.00  3.09           H  
ATOM   1518 2HZ  LYS A 100       7.544   3.971 -12.500  1.00  3.09           H  
ATOM   1519 3HZ  LYS A 100       7.137   4.492 -13.997  1.00  3.09           H  
ATOM   1520  N   VAL A 101      -0.569   2.252 -13.209  1.00  4.28           N  
ATOM   1521  CA  VAL A 101      -1.413   1.133 -13.618  1.00  4.28           C  
ATOM   1522  C   VAL A 101      -1.142   0.769 -15.075  1.00  4.28           C  
ATOM   1523  O   VAL A 101      -0.647   1.596 -15.841  1.00  4.28           O  
ATOM   1524  CB  VAL A 101      -2.906   1.474 -13.428  1.00  4.28           C  
ATOM   1525  CG1 VAL A 101      -3.206   1.776 -11.975  1.00  4.28           C  
ATOM   1526  CG2 VAL A 101      -3.261   2.632 -14.282  1.00  4.28           C  
ATOM   1527  H   VAL A 101      -0.524   3.074 -13.793  1.00  4.28           H  
ATOM   1528  HA  VAL A 101      -1.176   0.269 -12.995  1.00  4.28           H  
ATOM   1529  HB  VAL A 101      -3.506   0.611 -13.715  1.00  4.28           H  
ATOM   1530 1HG1 VAL A 101      -4.264   1.990 -11.858  1.00  4.28           H  
ATOM   1531 2HG1 VAL A 101      -2.942   0.905 -11.385  1.00  4.28           H  
ATOM   1532 3HG1 VAL A 101      -2.630   2.637 -11.638  1.00  4.28           H  
ATOM   1533 1HG2 VAL A 101      -4.299   2.853 -14.172  1.00  4.28           H  
ATOM   1534 2HG2 VAL A 101      -2.665   3.504 -14.002  1.00  4.28           H  
ATOM   1535 3HG2 VAL A 101      -3.070   2.362 -15.274  1.00  4.28           H  
ATOM   1536  N   GLY A 102      -1.545  -0.432 -15.485  1.00  5.56           N  
ATOM   1537  CA  GLY A 102      -1.370  -0.895 -16.869  1.00  5.56           C  
ATOM   1538  C   GLY A 102      -2.001   0.011 -17.933  1.00  5.56           C  
ATOM   1539  O   GLY A 102      -1.507   0.089 -19.058  1.00  5.56           O  
ATOM   1540  H   GLY A 102      -1.960  -1.060 -14.812  1.00  5.56           H  
ATOM   1541 1HA  GLY A 102      -0.304  -0.995 -17.073  1.00  5.56           H  
ATOM   1542 2HA  GLY A 102      -1.793  -1.895 -16.960  1.00  5.56           H  
ATOM   1543  N   THR A 103      -3.081   0.701 -17.574  1.00  6.68           N  
ATOM   1544  CA  THR A 103      -3.777   1.592 -18.499  1.00  6.68           C  
ATOM   1545  C   THR A 103      -3.278   3.036 -18.398  1.00  6.68           C  
ATOM   1546  O   THR A 103      -3.804   3.938 -19.049  1.00  6.68           O  
ATOM   1547  CB  THR A 103      -5.297   1.554 -18.243  1.00  6.68           C  
ATOM   1548  OG1 THR A 103      -5.588   2.022 -16.913  1.00  6.68           O  
ATOM   1549  CG2 THR A 103      -5.799   0.131 -18.381  1.00  6.68           C  
ATOM   1550  H   THR A 103      -3.431   0.588 -16.636  1.00  6.68           H  
ATOM   1551  HA  THR A 103      -3.592   1.246 -19.516  1.00  6.68           H  
ATOM   1552  HB  THR A 103      -5.804   2.191 -18.966  1.00  6.68           H  
ATOM   1553  HG1 THR A 103      -6.538   1.976 -16.763  1.00  6.68           H  
ATOM   1554 1HG2 THR A 103      -6.874   0.105 -18.202  1.00  6.68           H  
ATOM   1555 2HG2 THR A 103      -5.589  -0.232 -19.387  1.00  6.68           H  
ATOM   1556 3HG2 THR A 103      -5.296  -0.504 -17.654  1.00  6.68           H  
ATOM   1557  N   ARG A 104      -2.349   3.275 -17.478  1.00  7.32           N  
ATOM   1558  CA  ARG A 104      -1.719   4.554 -17.138  1.00  7.32           C  
ATOM   1559  C   ARG A 104      -2.637   5.651 -16.555  1.00  7.32           C  
ATOM   1560  O   ARG A 104      -2.148   6.566 -15.888  1.00  7.32           O  
ATOM   1561  CB  ARG A 104      -1.031   5.119 -18.372  1.00  7.32           C  
ATOM   1562  CG  ARG A 104       0.127   4.270 -18.881  1.00  7.32           C  
ATOM   1563  CD  ARG A 104       0.740   4.837 -20.111  1.00  7.32           C  
ATOM   1564  NE  ARG A 104       1.824   4.000 -20.606  1.00  7.32           N  
ATOM   1565  CZ  ARG A 104       2.487   4.201 -21.764  1.00  7.32           C  
ATOM   1566  NH1 ARG A 104       2.169   5.215 -22.540  1.00  7.32           N  
ATOM   1567  NH2 ARG A 104       3.456   3.377 -22.122  1.00  7.32           N  
ATOM   1568  H   ARG A 104      -1.964   2.476 -16.983  1.00  7.32           H  
ATOM   1569  HA  ARG A 104      -0.948   4.337 -16.399  1.00  7.32           H  
ATOM   1570 1HB  ARG A 104      -1.738   5.251 -19.182  1.00  7.32           H  
ATOM   1571 2HB  ARG A 104      -0.632   6.104 -18.134  1.00  7.32           H  
ATOM   1572 1HG  ARG A 104       0.894   4.208 -18.110  1.00  7.32           H  
ATOM   1573 2HG  ARG A 104      -0.235   3.263 -19.110  1.00  7.32           H  
ATOM   1574 1HD  ARG A 104      -0.017   4.913 -20.892  1.00  7.32           H  
ATOM   1575 2HD  ARG A 104       1.142   5.827 -19.897  1.00  7.32           H  
ATOM   1576  HE  ARG A 104       2.095   3.205 -20.040  1.00  7.32           H  
ATOM   1577 1HH1 ARG A 104       1.428   5.844 -22.269  1.00  7.32           H  
ATOM   1578 2HH1 ARG A 104       2.666   5.363 -23.406  1.00  7.32           H  
ATOM   1579 1HH2 ARG A 104       3.701   2.597 -21.528  1.00  7.32           H  
ATOM   1580 2HH2 ARG A 104       3.951   3.527 -22.989  1.00  7.32           H  
ATOM   1581  N   LEU A 105      -3.950   5.550 -16.775  1.00  7.31           N  
ATOM   1582  CA  LEU A 105      -4.902   6.585 -16.369  1.00  7.31           C  
ATOM   1583  C   LEU A 105      -6.111   6.114 -15.553  1.00  7.31           C  
ATOM   1584  O   LEU A 105      -7.203   6.651 -15.731  1.00  7.31           O  
ATOM   1585  CB  LEU A 105      -5.421   7.299 -17.624  1.00  7.31           C  
ATOM   1586  CG  LEU A 105      -4.361   8.047 -18.463  1.00  7.31           C  
ATOM   1587  CD1 LEU A 105      -4.981   8.493 -19.774  1.00  7.31           C  
ATOM   1588  CD2 LEU A 105      -3.835   9.228 -17.678  1.00  7.31           C  
ATOM   1589  H   LEU A 105      -4.285   4.761 -17.318  1.00  7.31           H  
ATOM   1590  HA  LEU A 105      -4.362   7.308 -15.759  1.00  7.31           H  
ATOM   1591 1HB  LEU A 105      -5.884   6.553 -18.271  1.00  7.31           H  
ATOM   1592 2HB  LEU A 105      -6.182   8.018 -17.327  1.00  7.31           H  
ATOM   1593  HG  LEU A 105      -3.539   7.373 -18.698  1.00  7.31           H  
ATOM   1594 1HD1 LEU A 105      -4.232   9.010 -20.374  1.00  7.31           H  
ATOM   1595 2HD1 LEU A 105      -5.343   7.620 -20.320  1.00  7.31           H  
ATOM   1596 3HD1 LEU A 105      -5.813   9.167 -19.574  1.00  7.31           H  
ATOM   1597 1HD2 LEU A 105      -3.087   9.748 -18.270  1.00  7.31           H  
ATOM   1598 2HD2 LEU A 105      -4.655   9.909 -17.448  1.00  7.31           H  
ATOM   1599 3HD2 LEU A 105      -3.383   8.877 -16.746  1.00  7.31           H  
ATOM   1600  N   SER A 106      -5.967   5.111 -14.695  1.00  6.61           N  
ATOM   1601  CA  SER A 106      -7.137   4.671 -13.931  1.00  6.61           C  
ATOM   1602  C   SER A 106      -7.666   5.765 -13.016  1.00  6.61           C  
ATOM   1603  O   SER A 106      -6.919   6.241 -12.175  1.00  6.61           O  
ATOM   1604  CB  SER A 106      -6.805   3.509 -13.021  1.00  6.61           C  
ATOM   1605  OG  SER A 106      -7.895   3.216 -12.153  1.00  6.61           O  
ATOM   1606  H   SER A 106      -5.062   4.683 -14.570  1.00  6.61           H  
ATOM   1607  HA  SER A 106      -7.884   4.352 -14.648  1.00  6.61           H  
ATOM   1608 1HB  SER A 106      -6.570   2.629 -13.616  1.00  6.61           H  
ATOM   1609 2HB  SER A 106      -5.923   3.756 -12.430  1.00  6.61           H  
ATOM   1610  HG  SER A 106      -8.569   2.820 -12.725  1.00  6.61           H  
ATOM   1611  N   PRO A 107      -8.971   6.089 -13.045  1.00  5.41           N  
ATOM   1612  CA  PRO A 107      -9.601   7.069 -12.193  1.00  5.41           C  
ATOM   1613  C   PRO A 107      -9.978   6.474 -10.840  1.00  5.41           C  
ATOM   1614  O   PRO A 107     -10.635   7.135 -10.035  1.00  5.41           O  
ATOM   1615  CB  PRO A 107     -10.833   7.459 -13.011  1.00  5.41           C  
ATOM   1616  CG  PRO A 107     -11.218   6.191 -13.708  1.00  5.41           C  
ATOM   1617  CD  PRO A 107      -9.894   5.502 -14.045  1.00  5.41           C  
ATOM   1618  HA  PRO A 107      -8.921   7.924 -12.064  1.00  5.41           H  
ATOM   1619 1HB  PRO A 107     -11.623   7.830 -12.342  1.00  5.41           H  
ATOM   1620 2HB  PRO A 107     -10.582   8.275 -13.705  1.00  5.41           H  
ATOM   1621 1HG  PRO A 107     -11.836   5.610 -13.037  1.00  5.41           H  
ATOM   1622 2HG  PRO A 107     -11.829   6.409 -14.595  1.00  5.41           H  
ATOM   1623 1HD  PRO A 107     -10.005   4.419 -13.895  1.00  5.41           H  
ATOM   1624 2HD  PRO A 107      -9.586   5.769 -15.070  1.00  5.41           H  
ATOM   1625  N   PHE A 108      -9.618   5.203 -10.605  1.00  4.07           N  
ATOM   1626  CA  PHE A 108     -10.032   4.555  -9.374  1.00  4.07           C  
ATOM   1627  C   PHE A 108      -8.846   4.148  -8.512  1.00  4.07           C  
ATOM   1628  O   PHE A 108      -8.904   4.234  -7.279  1.00  4.07           O  
ATOM   1629  CB  PHE A 108     -10.854   3.310  -9.681  1.00  4.07           C  
ATOM   1630  CG  PHE A 108     -12.067   3.582 -10.505  1.00  4.07           C  
ATOM   1631  CD1 PHE A 108     -12.179   3.050 -11.778  1.00  4.07           C  
ATOM   1632  CD2 PHE A 108     -13.083   4.388 -10.030  1.00  4.07           C  
ATOM   1633  CE1 PHE A 108     -13.292   3.304 -12.555  1.00  4.07           C  
ATOM   1634  CE2 PHE A 108     -14.194   4.651 -10.803  1.00  4.07           C  
ATOM   1635  CZ  PHE A 108     -14.301   4.106 -12.067  1.00  4.07           C  
ATOM   1636  H   PHE A 108      -9.051   4.676 -11.261  1.00  4.07           H  
ATOM   1637  HA  PHE A 108     -10.645   5.250  -8.801  1.00  4.07           H  
ATOM   1638 1HB  PHE A 108     -10.234   2.591 -10.214  1.00  4.07           H  
ATOM   1639 2HB  PHE A 108     -11.170   2.845  -8.750  1.00  4.07           H  
ATOM   1640  HD1 PHE A 108     -11.379   2.419 -12.162  1.00  4.07           H  
ATOM   1641  HD2 PHE A 108     -12.996   4.822  -9.032  1.00  4.07           H  
ATOM   1642  HE1 PHE A 108     -13.372   2.876 -13.553  1.00  4.07           H  
ATOM   1643  HE2 PHE A 108     -14.988   5.290 -10.417  1.00  4.07           H  
ATOM   1644  HZ  PHE A 108     -15.178   4.312 -12.678  1.00  4.07           H  
ATOM   1645  N   ARG A 109      -7.745   3.712  -9.124  1.00  2.88           N  
ATOM   1646  CA  ARG A 109      -6.690   3.266  -8.231  1.00  2.88           C  
ATOM   1647  C   ARG A 109      -5.896   4.426  -7.685  1.00  2.88           C  
ATOM   1648  O   ARG A 109      -4.973   4.928  -8.322  1.00  2.88           O  
ATOM   1649  CB  ARG A 109      -5.691   2.331  -8.873  1.00  2.88           C  
ATOM   1650  CG  ARG A 109      -4.656   1.848  -7.856  1.00  2.88           C  
ATOM   1651  CD  ARG A 109      -3.634   0.970  -8.420  1.00  2.88           C  
ATOM   1652  NE  ARG A 109      -2.721   0.523  -7.396  1.00  2.88           N  
ATOM   1653  CZ  ARG A 109      -1.568  -0.120  -7.625  1.00  2.88           C  
ATOM   1654  NH1 ARG A 109      -1.201  -0.385  -8.856  1.00  2.88           N  
ATOM   1655  NH2 ARG A 109      -0.817  -0.470  -6.601  1.00  2.88           N  
ATOM   1656  H   ARG A 109      -7.674   3.644 -10.138  1.00  2.88           H  
ATOM   1657  HA  ARG A 109      -7.146   2.739  -7.393  1.00  2.88           H  
ATOM   1658 1HB  ARG A 109      -6.198   1.468  -9.300  1.00  2.88           H  
ATOM   1659 2HB  ARG A 109      -5.167   2.849  -9.676  1.00  2.88           H  
ATOM   1660 1HG  ARG A 109      -4.149   2.716  -7.426  1.00  2.88           H  
ATOM   1661 2HG  ARG A 109      -5.166   1.306  -7.058  1.00  2.88           H  
ATOM   1662 1HD  ARG A 109      -4.090   0.100  -8.889  1.00  2.88           H  
ATOM   1663 2HD  ARG A 109      -3.062   1.527  -9.147  1.00  2.88           H  
ATOM   1664  HE  ARG A 109      -2.969   0.710  -6.429  1.00  2.88           H  
ATOM   1665 1HH1 ARG A 109      -1.785  -0.097  -9.629  1.00  2.88           H  
ATOM   1666 2HH1 ARG A 109      -0.340  -0.869  -9.049  1.00  2.88           H  
ATOM   1667 1HH2 ARG A 109      -1.127  -0.238  -5.653  1.00  2.88           H  
ATOM   1668 2HH2 ARG A 109       0.052  -0.952  -6.754  1.00  2.88           H  
ATOM   1669  N   THR A 110      -6.210   4.793  -6.463  1.00  2.00           N  
ATOM   1670  CA  THR A 110      -5.528   5.912  -5.845  1.00  2.00           C  
ATOM   1671  C   THR A 110      -5.337   5.681  -4.353  1.00  2.00           C  
ATOM   1672  O   THR A 110      -6.116   4.978  -3.704  1.00  2.00           O  
ATOM   1673  CB  THR A 110      -6.298   7.234  -6.090  1.00  2.00           C  
ATOM   1674  OG1 THR A 110      -5.505   8.338  -5.636  1.00  2.00           O  
ATOM   1675  CG2 THR A 110      -7.601   7.231  -5.340  1.00  2.00           C  
ATOM   1676  H   THR A 110      -7.011   4.342  -6.033  1.00  2.00           H  
ATOM   1677  HA  THR A 110      -4.543   6.000  -6.295  1.00  2.00           H  
ATOM   1678  HB  THR A 110      -6.484   7.346  -7.160  1.00  2.00           H  
ATOM   1679  HG1 THR A 110      -4.572   8.116  -5.793  1.00  2.00           H  
ATOM   1680 1HG2 THR A 110      -8.126   8.168  -5.518  1.00  2.00           H  
ATOM   1681 2HG2 THR A 110      -8.215   6.395  -5.682  1.00  2.00           H  
ATOM   1682 3HG2 THR A 110      -7.398   7.125  -4.274  1.00  2.00           H  
ATOM   1683  N   TYR A 111      -4.289   6.285  -3.818  1.00  1.42           N  
ATOM   1684  CA  TYR A 111      -3.979   6.203  -2.401  1.00  1.42           C  
ATOM   1685  C   TYR A 111      -4.221   7.537  -1.747  1.00  1.42           C  
ATOM   1686  O   TYR A 111      -3.959   8.569  -2.353  1.00  1.42           O  
ATOM   1687  CB  TYR A 111      -2.533   5.751  -2.236  1.00  1.42           C  
ATOM   1688  CG  TYR A 111      -2.354   4.311  -2.679  1.00  1.42           C  
ATOM   1689  CD1 TYR A 111      -2.173   4.004  -4.015  1.00  1.42           C  
ATOM   1690  CD2 TYR A 111      -2.382   3.301  -1.747  1.00  1.42           C  
ATOM   1691  CE1 TYR A 111      -2.033   2.684  -4.405  1.00  1.42           C  
ATOM   1692  CE2 TYR A 111      -2.233   1.986  -2.135  1.00  1.42           C  
ATOM   1693  CZ  TYR A 111      -2.061   1.674  -3.460  1.00  1.42           C  
ATOM   1694  OH  TYR A 111      -1.930   0.347  -3.843  1.00  1.42           O  
ATOM   1695  H   TYR A 111      -3.693   6.830  -4.435  1.00  1.42           H  
ATOM   1696  HA  TYR A 111      -4.641   5.474  -1.933  1.00  1.42           H  
ATOM   1697 1HB  TYR A 111      -1.871   6.385  -2.832  1.00  1.42           H  
ATOM   1698 2HB  TYR A 111      -2.228   5.835  -1.191  1.00  1.42           H  
ATOM   1699  HD1 TYR A 111      -2.157   4.801  -4.760  1.00  1.42           H  
ATOM   1700  HD2 TYR A 111      -2.522   3.542  -0.693  1.00  1.42           H  
ATOM   1701  HE1 TYR A 111      -1.906   2.445  -5.441  1.00  1.42           H  
ATOM   1702  HE2 TYR A 111      -2.258   1.197  -1.385  1.00  1.42           H  
ATOM   1703  HH  TYR A 111      -1.985  -0.213  -3.063  1.00  1.42           H  
ATOM   1704  N   TRP A 112      -4.669   7.518  -0.495  1.00  1.05           N  
ATOM   1705  CA  TRP A 112      -4.906   8.754   0.250  1.00  1.05           C  
ATOM   1706  C   TRP A 112      -4.017   8.861   1.476  1.00  1.05           C  
ATOM   1707  O   TRP A 112      -3.678   7.851   2.101  1.00  1.05           O  
ATOM   1708  CB  TRP A 112      -6.361   8.841   0.716  1.00  1.05           C  
ATOM   1709  CG  TRP A 112      -7.375   8.985  -0.387  1.00  1.05           C  
ATOM   1710  CD1 TRP A 112      -7.964   7.988  -1.114  1.00  1.05           C  
ATOM   1711  CD2 TRP A 112      -7.946  10.219  -0.866  1.00  1.05           C  
ATOM   1712  NE1 TRP A 112      -8.862   8.525  -2.006  1.00  1.05           N  
ATOM   1713  CE2 TRP A 112      -8.858   9.888  -1.871  1.00  1.05           C  
ATOM   1714  CE3 TRP A 112      -7.762  11.560  -0.523  1.00  1.05           C  
ATOM   1715  CZ2 TRP A 112      -9.587  10.853  -2.543  1.00  1.05           C  
ATOM   1716  CZ3 TRP A 112      -8.488  12.523  -1.197  1.00  1.05           C  
ATOM   1717  CH2 TRP A 112      -9.381  12.175  -2.180  1.00  1.05           C  
ATOM   1718  H   TRP A 112      -4.866   6.630  -0.053  1.00  1.05           H  
ATOM   1719  HA  TRP A 112      -4.696   9.599  -0.400  1.00  1.05           H  
ATOM   1720 1HB  TRP A 112      -6.607   7.950   1.292  1.00  1.05           H  
ATOM   1721 2HB  TRP A 112      -6.465   9.696   1.389  1.00  1.05           H  
ATOM   1722  HD1 TRP A 112      -7.762   6.924  -0.997  1.00  1.05           H  
ATOM   1723  HE1 TRP A 112      -9.441   8.000  -2.651  1.00  1.05           H  
ATOM   1724  HE3 TRP A 112      -7.049  11.830   0.251  1.00  1.05           H  
ATOM   1725  HZ2 TRP A 112     -10.302  10.602  -3.327  1.00  1.05           H  
ATOM   1726  HZ3 TRP A 112      -8.329  13.556  -0.929  1.00  1.05           H  
ATOM   1727  HH2 TRP A 112      -9.942  12.950  -2.690  1.00  1.05           H  
ATOM   1728  N   GLY A 113      -3.663  10.089   1.828  1.00  0.84           N  
ATOM   1729  CA  GLY A 113      -2.897  10.332   3.037  1.00  0.84           C  
ATOM   1730  C   GLY A 113      -3.796  10.499   4.248  1.00  0.84           C  
ATOM   1731  O   GLY A 113      -5.016  10.349   4.166  1.00  0.84           O  
ATOM   1732  H   GLY A 113      -3.924  10.873   1.228  1.00  0.84           H  
ATOM   1733 1HA  GLY A 113      -2.222   9.499   3.210  1.00  0.84           H  
ATOM   1734 2HA  GLY A 113      -2.285  11.225   2.905  1.00  0.84           H  
ATOM   1735  N   ARG A 114      -3.174  10.826   5.374  1.00  0.72           N  
ATOM   1736  CA  ARG A 114      -3.853  11.026   6.650  1.00  0.72           C  
ATOM   1737  C   ARG A 114      -4.627  12.343   6.742  1.00  0.72           C  
ATOM   1738  O   ARG A 114      -5.567  12.470   7.529  1.00  0.72           O  
ATOM   1739  CB  ARG A 114      -2.823  10.922   7.767  1.00  0.72           C  
ATOM   1740  CG  ARG A 114      -1.731  12.012   7.789  1.00  0.72           C  
ATOM   1741  CD  ARG A 114      -0.697  11.698   8.831  1.00  0.72           C  
ATOM   1742  NE  ARG A 114       0.382  12.685   8.905  1.00  0.72           N  
ATOM   1743  CZ  ARG A 114       1.415  12.619   9.766  1.00  0.72           C  
ATOM   1744  NH1 ARG A 114       1.523  11.623  10.620  1.00  0.72           N  
ATOM   1745  NH2 ARG A 114       2.312  13.573   9.734  1.00  0.72           N  
ATOM   1746  H   ARG A 114      -2.170  10.925   5.343  1.00  0.72           H  
ATOM   1747  HA  ARG A 114      -4.567  10.212   6.777  1.00  0.72           H  
ATOM   1748 1HB  ARG A 114      -3.335  10.960   8.727  1.00  0.72           H  
ATOM   1749 2HB  ARG A 114      -2.320   9.957   7.704  1.00  0.72           H  
ATOM   1750 1HG  ARG A 114      -1.250  12.070   6.815  1.00  0.72           H  
ATOM   1751 2HG  ARG A 114      -2.178  12.980   8.030  1.00  0.72           H  
ATOM   1752 1HD  ARG A 114      -1.180  11.655   9.805  1.00  0.72           H  
ATOM   1753 2HD  ARG A 114      -0.251  10.730   8.606  1.00  0.72           H  
ATOM   1754  HE  ARG A 114       0.379  13.498   8.270  1.00  0.72           H  
ATOM   1755 1HH1 ARG A 114       0.825  10.894  10.639  1.00  0.72           H  
ATOM   1756 2HH1 ARG A 114       2.304  11.591  11.259  1.00  0.72           H  
ATOM   1757 1HH2 ARG A 114       2.178  14.330   9.049  1.00  0.72           H  
ATOM   1758 2HH2 ARG A 114       3.101  13.563  10.362  1.00  0.72           H  
ATOM   1759  N   GLY A 115      -4.223  13.311   5.939  1.00  0.66           N  
ATOM   1760  CA  GLY A 115      -4.834  14.626   5.914  1.00  0.66           C  
ATOM   1761  C   GLY A 115      -4.236  15.582   6.936  1.00  0.66           C  
ATOM   1762  O   GLY A 115      -3.592  15.161   7.903  1.00  0.66           O  
ATOM   1763  H   GLY A 115      -3.465  13.137   5.292  1.00  0.66           H  
ATOM   1764 1HA  GLY A 115      -4.693  15.036   4.924  1.00  0.66           H  
ATOM   1765 2HA  GLY A 115      -5.908  14.544   6.071  1.00  0.66           H  
ATOM   1766  N   THR A 116      -4.466  16.877   6.720  1.00  0.64           N  
ATOM   1767  CA  THR A 116      -4.003  17.912   7.641  1.00  0.64           C  
ATOM   1768  C   THR A 116      -5.150  18.847   7.991  1.00  0.64           C  
ATOM   1769  O   THR A 116      -6.003  19.117   7.153  1.00  0.64           O  
ATOM   1770  CB  THR A 116      -2.883  18.763   7.005  1.00  0.64           C  
ATOM   1771  OG1 THR A 116      -3.410  19.450   5.871  1.00  0.64           O  
ATOM   1772  CG2 THR A 116      -1.738  17.922   6.554  1.00  0.64           C  
ATOM   1773  H   THR A 116      -4.987  17.118   5.878  1.00  0.64           H  
ATOM   1774  HA  THR A 116      -3.640  17.444   8.555  1.00  0.64           H  
ATOM   1775  HB  THR A 116      -2.536  19.490   7.731  1.00  0.64           H  
ATOM   1776  HG1 THR A 116      -3.371  18.858   5.108  1.00  0.64           H  
ATOM   1777 1HG2 THR A 116      -0.984  18.554   6.103  1.00  0.64           H  
ATOM   1778 2HG2 THR A 116      -1.309  17.384   7.400  1.00  0.64           H  
ATOM   1779 3HG2 THR A 116      -2.102  17.217   5.820  1.00  0.64           H  
ATOM   1780  N   GLN A 117      -5.125  19.432   9.181  1.00  0.64           N  
ATOM   1781  CA  GLN A 117      -6.148  20.418   9.532  1.00  0.64           C  
ATOM   1782  C   GLN A 117      -5.603  21.828   9.431  1.00  0.64           C  
ATOM   1783  O   GLN A 117      -4.571  22.149  10.036  1.00  0.64           O  
ATOM   1784  CB  GLN A 117      -6.701  20.180  10.943  1.00  0.64           C  
ATOM   1785  CG  GLN A 117      -7.736  21.248  11.453  1.00  0.64           C  
ATOM   1786  CD  GLN A 117      -9.153  21.209  10.797  1.00  0.64           C  
ATOM   1787  OE1 GLN A 117      -9.837  20.180  10.835  1.00  0.64           O  
ATOM   1788  NE2 GLN A 117      -9.606  22.330  10.238  1.00  0.64           N  
ATOM   1789  H   GLN A 117      -4.407  19.188   9.849  1.00  0.64           H  
ATOM   1790  HA  GLN A 117      -6.974  20.338   8.827  1.00  0.64           H  
ATOM   1791 1HB  GLN A 117      -7.191  19.208  10.975  1.00  0.64           H  
ATOM   1792 2HB  GLN A 117      -5.876  20.154  11.655  1.00  0.64           H  
ATOM   1793 1HG  GLN A 117      -7.868  21.102  12.523  1.00  0.64           H  
ATOM   1794 2HG  GLN A 117      -7.322  22.244  11.275  1.00  0.64           H  
ATOM   1795 1HE2 GLN A 117     -10.517  22.347   9.840  1.00  0.64           H  
ATOM   1796 2HE2 GLN A 117      -9.046  23.172  10.237  1.00  0.64           H  
ATOM   1797  N   VAL A 118      -6.299  22.651   8.662  1.00  0.69           N  
ATOM   1798  CA  VAL A 118      -5.948  24.049   8.496  1.00  0.69           C  
ATOM   1799  C   VAL A 118      -7.056  24.920   9.040  1.00  0.69           C  
ATOM   1800  O   VAL A 118      -8.224  24.746   8.674  1.00  0.69           O  
ATOM   1801  CB  VAL A 118      -5.748  24.381   7.015  1.00  0.69           C  
ATOM   1802  CG1 VAL A 118      -5.430  25.894   6.834  1.00  0.69           C  
ATOM   1803  CG2 VAL A 118      -4.638  23.478   6.453  1.00  0.69           C  
ATOM   1804  H   VAL A 118      -7.116  22.292   8.162  1.00  0.69           H  
ATOM   1805  HA  VAL A 118      -5.030  24.259   9.046  1.00  0.69           H  
ATOM   1806  HB  VAL A 118      -6.658  24.190   6.499  1.00  0.69           H  
ATOM   1807 1HG1 VAL A 118      -5.304  26.122   5.776  1.00  0.69           H  
ATOM   1808 2HG1 VAL A 118      -6.253  26.488   7.231  1.00  0.69           H  
ATOM   1809 3HG1 VAL A 118      -4.527  26.138   7.373  1.00  0.69           H  
ATOM   1810 1HG2 VAL A 118      -4.498  23.684   5.401  1.00  0.69           H  
ATOM   1811 2HG2 VAL A 118      -3.717  23.669   6.989  1.00  0.69           H  
ATOM   1812 3HG2 VAL A 118      -4.914  22.429   6.576  1.00  0.69           H  
ATOM   1813  N   THR A 119      -6.700  25.841   9.926  1.00  0.79           N  
ATOM   1814  CA  THR A 119      -7.702  26.746  10.476  1.00  0.79           C  
ATOM   1815  C   THR A 119      -7.336  28.182  10.197  1.00  0.79           C  
ATOM   1816  O   THR A 119      -6.223  28.603  10.491  1.00  0.79           O  
ATOM   1817  CB  THR A 119      -7.913  26.530  12.001  1.00  0.79           C  
ATOM   1818  OG1 THR A 119      -8.371  25.189  12.244  1.00  0.79           O  
ATOM   1819  CG2 THR A 119      -8.939  27.529  12.536  1.00  0.79           C  
ATOM   1820  H   THR A 119      -5.714  25.915  10.194  1.00  0.79           H  
ATOM   1821  HA  THR A 119      -8.636  26.575   9.972  1.00  0.79           H  
ATOM   1822  HB  THR A 119      -6.969  26.679  12.524  1.00  0.79           H  
ATOM   1823  HG1 THR A 119      -8.651  25.112  13.162  1.00  0.79           H  
ATOM   1824 1HG2 THR A 119      -9.077  27.371  13.604  1.00  0.79           H  
ATOM   1825 2HG2 THR A 119      -8.584  28.547  12.368  1.00  0.79           H  
ATOM   1826 3HG2 THR A 119      -9.889  27.387  12.022  1.00  0.79           H  
ATOM   1827  N   VAL A 120      -8.277  28.941   9.644  1.00  0.96           N  
ATOM   1828  CA  VAL A 120      -8.015  30.343   9.362  1.00  0.96           C  
ATOM   1829  C   VAL A 120      -8.866  31.187  10.320  1.00  0.96           C  
ATOM   1830  O   VAL A 120     -10.098  31.098  10.302  1.00  0.96           O  
ATOM   1831  CB  VAL A 120      -8.373  30.667   7.903  1.00  0.96           C  
ATOM   1832  CG1 VAL A 120      -8.071  32.103   7.637  1.00  0.96           C  
ATOM   1833  CG2 VAL A 120      -7.635  29.734   6.932  1.00  0.96           C  
ATOM   1834  H   VAL A 120      -9.177  28.541   9.400  1.00  0.96           H  
ATOM   1835  HA  VAL A 120      -6.966  30.557   9.528  1.00  0.96           H  
ATOM   1836  HB  VAL A 120      -9.444  30.531   7.764  1.00  0.96           H  
ATOM   1837 1HG1 VAL A 120      -8.340  32.363   6.626  1.00  0.96           H  
ATOM   1838 2HG1 VAL A 120      -8.634  32.693   8.329  1.00  0.96           H  
ATOM   1839 3HG1 VAL A 120      -7.007  32.278   7.781  1.00  0.96           H  
ATOM   1840 1HG2 VAL A 120      -7.932  29.982   5.920  1.00  0.96           H  
ATOM   1841 2HG2 VAL A 120      -6.574  29.856   7.037  1.00  0.96           H  
ATOM   1842 3HG2 VAL A 120      -7.905  28.699   7.141  1.00  0.96           H  
ATOM   1843  N   SER A 121      -8.209  31.977  11.178  1.00  1.21           N  
ATOM   1844  CA  SER A 121      -8.920  32.745  12.207  1.00  1.21           C  
ATOM   1845  C   SER A 121      -8.141  33.943  12.758  1.00  1.21           C  
ATOM   1846  O   SER A 121      -6.920  33.892  12.894  1.00  1.21           O  
ATOM   1847  CB  SER A 121      -9.265  31.832  13.371  1.00  1.21           C  
ATOM   1848  OG  SER A 121      -9.944  32.529  14.376  1.00  1.21           O  
ATOM   1849  H   SER A 121      -7.189  32.004  11.124  1.00  1.21           H  
ATOM   1850  HA  SER A 121      -9.843  33.120  11.766  1.00  1.21           H  
ATOM   1851 1HB  SER A 121      -9.880  31.003  13.020  1.00  1.21           H  
ATOM   1852 2HB  SER A 121      -8.347  31.407  13.776  1.00  1.21           H  
ATOM   1853  HG  SER A 121      -9.403  33.307  14.571  1.00  1.21           H  
ATOM   1854  N   SER A 122      -8.873  35.002  13.097  1.00  1.53           N  
ATOM   1855  CA  SER A 122      -8.318  36.204  13.721  1.00  1.53           C  
ATOM   1856  C   SER A 122      -9.448  37.054  14.275  1.00  1.53           C  
ATOM   1857  O   SER A 122      -9.474  37.362  15.467  1.00  1.53           O  
ATOM   1858  OXT SER A 122     -10.461  37.180  13.590  1.00  1.53           O  
ATOM   1859  CB  SER A 122      -7.518  37.023  12.730  1.00  1.53           C  
ATOM   1860  OG  SER A 122      -7.023  38.193  13.318  1.00  1.53           O  
ATOM   1861  H   SER A 122      -9.871  34.964  12.931  1.00  1.53           H  
ATOM   1862  HA  SER A 122      -7.667  35.907  14.546  1.00  1.53           H  
ATOM   1863 1HB  SER A 122      -6.691  36.436  12.353  1.00  1.53           H  
ATOM   1864 2HB  SER A 122      -8.156  37.285  11.891  1.00  1.53           H  
ATOM   1865  HG  SER A 122      -6.229  37.932  13.814  1.00  1.53           H  
TER    1866
ENDMDL

REMARK ID 614494 MODEL 4 2024-04-27_00000148_3_19
PFRMAT TS
TARGET 2024-04-27_00000148_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.129  -0.481  -2.324  1.00  1.64           N  
ATOM      2  CA  GLN A   1       2.503  -0.560  -1.844  1.00  1.64           C  
ATOM      3  C   GLN A   1       3.084   0.809  -1.525  1.00  1.64           C  
ATOM      4  O   GLN A   1       3.853   0.940  -0.566  1.00  1.64           O  
ATOM      5  CB  GLN A   1       3.395  -1.278  -2.853  1.00  1.64           C  
ATOM      6  CG  GLN A   1       3.051  -2.747  -3.062  1.00  1.64           C  
ATOM      7  CD  GLN A   1       4.006  -3.417  -4.028  1.00  1.64           C  
ATOM      8  OE1 GLN A   1       5.108  -2.893  -4.251  1.00  1.64           O  
ATOM      9  NE2 GLN A   1       3.614  -4.556  -4.590  1.00  1.64           N  
ATOM     10 1H   GLN A   1       1.090  -0.731  -3.301  1.00  1.64           H  
ATOM     11 2H   GLN A   1       0.558  -1.122  -1.794  1.00  1.64           H  
ATOM     12 3H   GLN A   1       0.780   0.459  -2.193  1.00  1.64           H  
ATOM     13  HA  GLN A   1       2.505  -1.140  -0.921  1.00  1.64           H  
ATOM     14 1HB  GLN A   1       3.322  -0.775  -3.819  1.00  1.64           H  
ATOM     15 2HB  GLN A   1       4.432  -1.213  -2.531  1.00  1.64           H  
ATOM     16 1HG  GLN A   1       3.109  -3.265  -2.104  1.00  1.64           H  
ATOM     17 2HG  GLN A   1       2.042  -2.820  -3.467  1.00  1.64           H  
ATOM     18 1HE2 GLN A   1       4.212  -5.037  -5.232  1.00  1.64           H  
ATOM     19 2HE2 GLN A   1       2.714  -4.936  -4.371  1.00  1.64           H  
ATOM     20  N   VAL A   2       2.715   1.825  -2.316  1.00  1.36           N  
ATOM     21  CA  VAL A   2       3.154   3.204  -2.076  1.00  1.36           C  
ATOM     22  C   VAL A   2       1.938   4.118  -1.912  1.00  1.36           C  
ATOM     23  O   VAL A   2       0.960   4.008  -2.648  1.00  1.36           O  
ATOM     24  CB  VAL A   2       4.079   3.711  -3.208  1.00  1.36           C  
ATOM     25  CG1 VAL A   2       4.476   5.185  -2.956  1.00  1.36           C  
ATOM     26  CG2 VAL A   2       5.322   2.818  -3.278  1.00  1.36           C  
ATOM     27  H   VAL A   2       2.121   1.670  -3.114  1.00  1.36           H  
ATOM     28  HA  VAL A   2       3.726   3.235  -1.155  1.00  1.36           H  
ATOM     29  HB  VAL A   2       3.557   3.679  -4.140  1.00  1.36           H  
ATOM     30 1HG1 VAL A   2       5.117   5.537  -3.754  1.00  1.36           H  
ATOM     31 2HG1 VAL A   2       3.582   5.807  -2.921  1.00  1.36           H  
ATOM     32 3HG1 VAL A   2       5.008   5.261  -2.008  1.00  1.36           H  
ATOM     33 1HG2 VAL A   2       5.969   3.167  -4.065  1.00  1.36           H  
ATOM     34 2HG2 VAL A   2       5.851   2.872  -2.325  1.00  1.36           H  
ATOM     35 3HG2 VAL A   2       5.033   1.791  -3.482  1.00  1.36           H  
ATOM     36  N   GLN A   3       1.972   4.959  -0.891  1.00  1.12           N  
ATOM     37  CA  GLN A   3       0.887   5.885  -0.595  1.00  1.12           C  
ATOM     38  C   GLN A   3       1.343   7.331  -0.659  1.00  1.12           C  
ATOM     39  O   GLN A   3       2.382   7.694  -0.097  1.00  1.12           O  
ATOM     40  CB  GLN A   3       0.291   5.615   0.793  1.00  1.12           C  
ATOM     41  CG  GLN A   3      -0.851   6.594   1.206  1.00  1.12           C  
ATOM     42  CD  GLN A   3      -2.159   6.379   0.398  1.00  1.12           C  
ATOM     43  OE1 GLN A   3      -2.721   5.273   0.415  1.00  1.12           O  
ATOM     44  NE2 GLN A   3      -2.643   7.419  -0.298  1.00  1.12           N  
ATOM     45  H   GLN A   3       2.805   4.972  -0.313  1.00  1.12           H  
ATOM     46  HA  GLN A   3       0.104   5.752  -1.342  1.00  1.12           H  
ATOM     47 1HB  GLN A   3      -0.106   4.601   0.824  1.00  1.12           H  
ATOM     48 2HB  GLN A   3       1.081   5.681   1.545  1.00  1.12           H  
ATOM     49 1HG  GLN A   3      -1.078   6.433   2.258  1.00  1.12           H  
ATOM     50 2HG  GLN A   3      -0.525   7.621   1.059  1.00  1.12           H  
ATOM     51 1HE2 GLN A   3      -3.482   7.316  -0.835  1.00  1.12           H  
ATOM     52 2HE2 GLN A   3      -2.163   8.326  -0.291  1.00  1.12           H  
ATOM     53  N   LEU A   4       0.591   8.149  -1.385  1.00  0.93           N  
ATOM     54  CA  LEU A   4       0.893   9.569  -1.438  1.00  0.93           C  
ATOM     55  C   LEU A   4      -0.053  10.326  -0.493  1.00  0.93           C  
ATOM     56  O   LEU A   4      -1.249  10.014  -0.413  1.00  0.93           O  
ATOM     57  CB  LEU A   4       0.743  10.089  -2.868  1.00  0.93           C  
ATOM     58  CG  LEU A   4       1.634   9.445  -3.924  1.00  0.93           C  
ATOM     59  CD1 LEU A   4       1.338  10.061  -5.259  1.00  0.93           C  
ATOM     60  CD2 LEU A   4       3.050   9.635  -3.549  1.00  0.93           C  
ATOM     61  H   LEU A   4      -0.220   7.787  -1.871  1.00  0.93           H  
ATOM     62  HA  LEU A   4       1.913   9.731  -1.111  1.00  0.93           H  
ATOM     63 1HB  LEU A   4      -0.264   9.922  -3.179  1.00  0.93           H  
ATOM     64 2HB  LEU A   4       0.928  11.155  -2.870  1.00  0.93           H  
ATOM     65  HG  LEU A   4       1.415   8.378  -3.992  1.00  0.93           H  
ATOM     66 1HD1 LEU A   4       1.962   9.598  -6.022  1.00  0.93           H  
ATOM     67 2HD1 LEU A   4       0.298   9.902  -5.500  1.00  0.93           H  
ATOM     68 3HD1 LEU A   4       1.538  11.123  -5.227  1.00  0.93           H  
ATOM     69 1HD2 LEU A   4       3.694   9.175  -4.299  1.00  0.93           H  
ATOM     70 2HD2 LEU A   4       3.272  10.703  -3.477  1.00  0.93           H  
ATOM     71 3HD2 LEU A   4       3.208   9.165  -2.594  1.00  0.93           H  
ATOM     72  N   VAL A   5       0.489  11.296   0.246  1.00  0.80           N  
ATOM     73  CA  VAL A   5      -0.299  12.104   1.177  1.00  0.80           C  
ATOM     74  C   VAL A   5      -0.117  13.584   0.889  1.00  0.80           C  
ATOM     75  O   VAL A   5       1.010  14.077   0.823  1.00  0.80           O  
ATOM     76  CB  VAL A   5       0.104  11.799   2.628  1.00  0.80           C  
ATOM     77  CG1 VAL A   5      -0.702  12.667   3.588  1.00  0.80           C  
ATOM     78  CG2 VAL A   5      -0.109  10.302   2.914  1.00  0.80           C  
ATOM     79  H   VAL A   5       1.491  11.460   0.169  1.00  0.80           H  
ATOM     80  HA  VAL A   5      -1.352  11.855   1.052  1.00  0.80           H  
ATOM     81  HB  VAL A   5       1.159  12.048   2.767  1.00  0.80           H  
ATOM     82 1HG1 VAL A   5      -0.399  12.454   4.611  1.00  0.80           H  
ATOM     83 2HG1 VAL A   5      -0.525  13.722   3.373  1.00  0.80           H  
ATOM     84 3HG1 VAL A   5      -1.763  12.448   3.471  1.00  0.80           H  
ATOM     85 1HG2 VAL A   5       0.188  10.082   3.937  1.00  0.80           H  
ATOM     86 2HG2 VAL A   5      -1.161  10.050   2.777  1.00  0.80           H  
ATOM     87 3HG2 VAL A   5       0.498   9.706   2.233  1.00  0.80           H  
ATOM     88  N   GLU A   6      -1.229  14.291   0.718  1.00  0.73           N  
ATOM     89  CA  GLU A   6      -1.170  15.699   0.357  1.00  0.73           C  
ATOM     90  C   GLU A   6      -1.635  16.648   1.450  1.00  0.73           C  
ATOM     91  O   GLU A   6      -2.452  16.290   2.303  1.00  0.73           O  
ATOM     92  CB  GLU A   6      -1.995  15.932  -0.900  1.00  0.73           C  
ATOM     93  CG  GLU A   6      -1.504  15.173  -2.070  1.00  0.73           C  
ATOM     94  CD  GLU A   6      -2.288  15.428  -3.250  1.00  0.73           C  
ATOM     95  OE1 GLU A   6      -2.610  16.560  -3.505  1.00  0.73           O  
ATOM     96  OE2 GLU A   6      -2.580  14.479  -3.935  1.00  0.73           O  
ATOM     97  H   GLU A   6      -2.126  13.841   0.817  1.00  0.73           H  
ATOM     98  HA  GLU A   6      -0.139  15.934   0.136  1.00  0.73           H  
ATOM     99 1HB  GLU A   6      -3.034  15.658  -0.719  1.00  0.73           H  
ATOM    100 2HB  GLU A   6      -1.972  16.993  -1.158  1.00  0.73           H  
ATOM    101 1HG  GLU A   6      -0.476  15.460  -2.259  1.00  0.73           H  
ATOM    102 2HG  GLU A   6      -1.521  14.106  -1.849  1.00  0.73           H  
ATOM    103  N   SER A   7      -1.129  17.879   1.379  1.00  0.69           N  
ATOM    104  CA  SER A   7      -1.508  18.936   2.311  1.00  0.69           C  
ATOM    105  C   SER A   7      -1.272  20.352   1.771  1.00  0.69           C  
ATOM    106  O   SER A   7      -0.550  20.553   0.792  1.00  0.69           O  
ATOM    107  CB  SER A   7      -0.728  18.762   3.597  1.00  0.69           C  
ATOM    108  OG  SER A   7       0.644  18.989   3.398  1.00  0.69           O  
ATOM    109  H   SER A   7      -0.435  18.053   0.651  1.00  0.69           H  
ATOM    110  HA  SER A   7      -2.572  18.827   2.525  1.00  0.69           H  
ATOM    111 1HB  SER A   7      -1.106  19.456   4.344  1.00  0.69           H  
ATOM    112 2HB  SER A   7      -0.879  17.754   3.984  1.00  0.69           H  
ATOM    113  HG  SER A   7       0.974  18.237   2.887  1.00  0.69           H  
ATOM    114  N   GLY A   8      -1.843  21.356   2.456  1.00  0.68           N  
ATOM    115  CA  GLY A   8      -1.597  22.756   2.076  1.00  0.68           C  
ATOM    116  C   GLY A   8      -2.744  23.467   1.349  1.00  0.68           C  
ATOM    117  O   GLY A   8      -2.538  24.524   0.769  1.00  0.68           O  
ATOM    118  H   GLY A   8      -2.429  21.151   3.252  1.00  0.68           H  
ATOM    119 1HA  GLY A   8      -1.356  23.320   2.978  1.00  0.68           H  
ATOM    120 2HA  GLY A   8      -0.705  22.804   1.452  1.00  0.68           H  
ATOM    121  N   GLY A   9      -3.942  22.906   1.363  1.00  0.67           N  
ATOM    122  CA  GLY A   9      -5.061  23.566   0.686  1.00  0.67           C  
ATOM    123  C   GLY A   9      -5.699  24.632   1.558  1.00  0.67           C  
ATOM    124  O   GLY A   9      -5.107  25.088   2.540  1.00  0.67           O  
ATOM    125  H   GLY A   9      -4.085  22.027   1.835  1.00  0.67           H  
ATOM    126 1HA  GLY A   9      -4.718  24.008  -0.248  1.00  0.67           H  
ATOM    127 2HA  GLY A   9      -5.824  22.837   0.429  1.00  0.67           H  
ATOM    128  N   GLY A  10      -6.921  25.020   1.206  1.00  0.67           N  
ATOM    129  CA  GLY A  10      -7.627  26.071   1.932  1.00  0.67           C  
ATOM    130  C   GLY A  10      -7.899  27.299   1.068  1.00  0.67           C  
ATOM    131  O   GLY A  10      -7.605  27.310  -0.131  1.00  0.67           O  
ATOM    132  H   GLY A  10      -7.366  24.570   0.404  1.00  0.67           H  
ATOM    133 1HA  GLY A  10      -8.571  25.674   2.303  1.00  0.67           H  
ATOM    134 2HA  GLY A  10      -7.045  26.364   2.804  1.00  0.67           H  
ATOM    135  N   SER A  11      -8.501  28.314   1.687  1.00  0.68           N  
ATOM    136  CA  SER A  11      -8.902  29.529   0.985  1.00  0.68           C  
ATOM    137  C   SER A  11      -7.835  30.624   0.981  1.00  0.68           C  
ATOM    138  O   SER A  11      -7.278  30.971   2.027  1.00  0.68           O  
ATOM    139  CB  SER A  11     -10.165  30.074   1.611  1.00  0.68           C  
ATOM    140  OG  SER A  11     -10.517  31.299   1.042  1.00  0.68           O  
ATOM    141  H   SER A  11      -8.694  28.237   2.675  1.00  0.68           H  
ATOM    142  HA  SER A  11      -9.115  29.264  -0.045  1.00  0.68           H  
ATOM    143 1HB  SER A  11     -10.978  29.361   1.482  1.00  0.68           H  
ATOM    144 2HB  SER A  11     -10.004  30.203   2.679  1.00  0.68           H  
ATOM    145  HG  SER A  11      -9.687  31.783   0.917  1.00  0.68           H  
ATOM    146  N   VAL A  12      -7.584  31.168  -0.207  1.00  0.67           N  
ATOM    147  CA  VAL A  12      -6.636  32.259  -0.440  1.00  0.67           C  
ATOM    148  C   VAL A  12      -7.320  33.357  -1.263  1.00  0.67           C  
ATOM    149  O   VAL A  12      -8.402  33.125  -1.804  1.00  0.67           O  
ATOM    150  CB  VAL A  12      -5.402  31.753  -1.205  1.00  0.67           C  
ATOM    151  CG1 VAL A  12      -4.685  30.662  -0.437  1.00  0.67           C  
ATOM    152  CG2 VAL A  12      -5.828  31.254  -2.526  1.00  0.67           C  
ATOM    153  H   VAL A  12      -8.086  30.781  -1.007  1.00  0.67           H  
ATOM    154  HA  VAL A  12      -6.319  32.678   0.516  1.00  0.67           H  
ATOM    155  HB  VAL A  12      -4.700  32.583  -1.331  1.00  0.67           H  
ATOM    156 1HG1 VAL A  12      -3.820  30.358  -1.004  1.00  0.67           H  
ATOM    157 2HG1 VAL A  12      -4.370  31.047   0.532  1.00  0.67           H  
ATOM    158 3HG1 VAL A  12      -5.345  29.806  -0.293  1.00  0.67           H  
ATOM    159 1HG2 VAL A  12      -4.968  30.922  -3.060  1.00  0.67           H  
ATOM    160 2HG2 VAL A  12      -6.522  30.425  -2.399  1.00  0.67           H  
ATOM    161 3HG2 VAL A  12      -6.311  32.063  -3.070  1.00  0.67           H  
ATOM    162  N   GLN A  13      -6.718  34.539  -1.349  1.00  0.67           N  
ATOM    163  CA  GLN A  13      -7.284  35.595  -2.191  1.00  0.67           C  
ATOM    164  C   GLN A  13      -6.575  35.598  -3.553  1.00  0.67           C  
ATOM    165  O   GLN A  13      -5.454  35.101  -3.654  1.00  0.67           O  
ATOM    166  CB  GLN A  13      -7.141  36.967  -1.523  1.00  0.67           C  
ATOM    167  CG  GLN A  13      -7.869  37.097  -0.217  1.00  0.67           C  
ATOM    168  CD  GLN A  13      -7.745  38.487   0.367  1.00  0.67           C  
ATOM    169  OE1 GLN A  13      -8.709  39.271   0.351  1.00  0.67           O  
ATOM    170  NE2 GLN A  13      -6.558  38.815   0.876  1.00  0.67           N  
ATOM    171  H   GLN A  13      -5.839  34.705  -0.848  1.00  0.67           H  
ATOM    172  HA  GLN A  13      -8.336  35.386  -2.315  1.00  0.67           H  
ATOM    173 1HB  GLN A  13      -6.100  37.177  -1.349  1.00  0.67           H  
ATOM    174 2HB  GLN A  13      -7.503  37.744  -2.180  1.00  0.67           H  
ATOM    175 1HG  GLN A  13      -8.923  36.868  -0.369  1.00  0.67           H  
ATOM    176 2HG  GLN A  13      -7.429  36.391   0.491  1.00  0.67           H  
ATOM    177 1HE2 GLN A  13      -6.410  39.717   1.273  1.00  0.67           H  
ATOM    178 2HE2 GLN A  13      -5.777  38.140   0.857  1.00  0.67           H  
ATOM    179  N   PRO A  14      -7.186  36.109  -4.630  1.00  0.65           N  
ATOM    180  CA  PRO A  14      -6.540  36.266  -5.902  1.00  0.65           C  
ATOM    181  C   PRO A  14      -5.293  37.101  -5.707  1.00  0.65           C  
ATOM    182  O   PRO A  14      -5.291  38.063  -4.938  1.00  0.65           O  
ATOM    183  CB  PRO A  14      -7.585  37.009  -6.731  1.00  0.65           C  
ATOM    184  CG  PRO A  14      -8.893  36.626  -6.103  1.00  0.65           C  
ATOM    185  CD  PRO A  14      -8.583  36.515  -4.623  1.00  0.65           C  
ATOM    186  HA  PRO A  14      -6.304  35.279  -6.313  1.00  0.65           H  
ATOM    187 1HB  PRO A  14      -7.387  38.090  -6.703  1.00  0.65           H  
ATOM    188 2HB  PRO A  14      -7.508  36.693  -7.784  1.00  0.65           H  
ATOM    189 1HG  PRO A  14      -9.653  37.396  -6.311  1.00  0.65           H  
ATOM    190 2HG  PRO A  14      -9.262  35.703  -6.542  1.00  0.65           H  
ATOM    191 1HD  PRO A  14      -8.692  37.474  -4.142  1.00  0.65           H  
ATOM    192 2HD  PRO A  14      -9.214  35.752  -4.210  1.00  0.65           H  
ATOM    193  N   GLY A  15      -4.237  36.720  -6.393  1.00  0.64           N  
ATOM    194  CA  GLY A  15      -2.956  37.397  -6.342  1.00  0.64           C  
ATOM    195  C   GLY A  15      -2.026  36.796  -5.286  1.00  0.64           C  
ATOM    196  O   GLY A  15      -0.813  37.015  -5.331  1.00  0.64           O  
ATOM    197  H   GLY A  15      -4.334  35.914  -7.003  1.00  0.64           H  
ATOM    198 1HA  GLY A  15      -2.488  37.347  -7.323  1.00  0.64           H  
ATOM    199 2HA  GLY A  15      -3.119  38.451  -6.121  1.00  0.64           H  
ATOM    200  N   GLU A  16      -2.576  35.999  -4.371  1.00  0.62           N  
ATOM    201  CA  GLU A  16      -1.779  35.389  -3.319  1.00  0.62           C  
ATOM    202  C   GLU A  16      -1.143  34.094  -3.779  1.00  0.62           C  
ATOM    203  O   GLU A  16      -1.497  33.535  -4.824  1.00  0.62           O  
ATOM    204  CB  GLU A  16      -2.598  35.162  -2.047  1.00  0.62           C  
ATOM    205  CG  GLU A  16      -3.078  36.461  -1.356  1.00  0.62           C  
ATOM    206  CD  GLU A  16      -3.894  36.214  -0.096  1.00  0.62           C  
ATOM    207  OE1 GLU A  16      -4.327  35.105   0.080  1.00  0.62           O  
ATOM    208  OE2 GLU A  16      -4.111  37.133   0.666  1.00  0.62           O  
ATOM    209  H   GLU A  16      -3.585  35.829  -4.364  1.00  0.62           H  
ATOM    210  HA  GLU A  16      -0.972  36.077  -3.064  1.00  0.62           H  
ATOM    211 1HB  GLU A  16      -3.467  34.556  -2.278  1.00  0.62           H  
ATOM    212 2HB  GLU A  16      -2.002  34.600  -1.327  1.00  0.62           H  
ATOM    213 1HG  GLU A  16      -2.211  37.069  -1.105  1.00  0.62           H  
ATOM    214 2HG  GLU A  16      -3.685  37.021  -2.071  1.00  0.62           H  
ATOM    215  N   SER A  17      -0.138  33.661  -3.033  1.00  0.61           N  
ATOM    216  CA  SER A  17       0.520  32.401  -3.315  1.00  0.61           C  
ATOM    217  C   SER A  17      -0.013  31.269  -2.439  1.00  0.61           C  
ATOM    218  O   SER A  17      -0.611  31.510  -1.388  1.00  0.61           O  
ATOM    219  CB  SER A  17       2.006  32.560  -3.098  1.00  0.61           C  
ATOM    220  OG  SER A  17       2.288  32.793  -1.747  1.00  0.61           O  
ATOM    221  H   SER A  17       0.137  34.191  -2.218  1.00  0.61           H  
ATOM    222  HA  SER A  17       0.329  32.142  -4.354  1.00  0.61           H  
ATOM    223 1HB  SER A  17       2.513  31.661  -3.429  1.00  0.61           H  
ATOM    224 2HB  SER A  17       2.378  33.384  -3.702  1.00  0.61           H  
ATOM    225  HG  SER A  17       1.879  32.067  -1.268  1.00  0.61           H  
ATOM    226  N   LEU A  18       0.262  30.035  -2.849  1.00  0.60           N  
ATOM    227  CA  LEU A  18      -0.093  28.860  -2.054  1.00  0.60           C  
ATOM    228  C   LEU A  18       0.848  27.707  -2.356  1.00  0.60           C  
ATOM    229  O   LEU A  18       1.181  27.467  -3.516  1.00  0.60           O  
ATOM    230  CB  LEU A  18      -1.530  28.425  -2.316  1.00  0.60           C  
ATOM    231  CG  LEU A  18      -2.031  27.270  -1.453  1.00  0.60           C  
ATOM    232  CD1 LEU A  18      -2.086  27.731  -0.009  1.00  0.60           C  
ATOM    233  CD2 LEU A  18      -3.383  26.872  -1.903  1.00  0.60           C  
ATOM    234  H   LEU A  18       0.728  29.933  -3.749  1.00  0.60           H  
ATOM    235  HA  LEU A  18       0.005  29.114  -0.999  1.00  0.60           H  
ATOM    236 1HB  LEU A  18      -2.187  29.273  -2.178  1.00  0.60           H  
ATOM    237 2HB  LEU A  18      -1.596  28.103  -3.341  1.00  0.60           H  
ATOM    238  HG  LEU A  18      -1.358  26.414  -1.526  1.00  0.60           H  
ATOM    239 1HD1 LEU A  18      -2.451  26.928   0.620  1.00  0.60           H  
ATOM    240 2HD1 LEU A  18      -1.093  28.022   0.319  1.00  0.60           H  
ATOM    241 3HD1 LEU A  18      -2.752  28.573   0.079  1.00  0.60           H  
ATOM    242 1HD2 LEU A  18      -3.741  26.059  -1.271  1.00  0.60           H  
ATOM    243 2HD2 LEU A  18      -4.051  27.726  -1.814  1.00  0.60           H  
ATOM    244 3HD2 LEU A  18      -3.339  26.542  -2.933  1.00  0.60           H  
ATOM    245  N   ARG A  19       1.307  27.008  -1.323  1.00  0.60           N  
ATOM    246  CA  ARG A  19       2.195  25.877  -1.560  1.00  0.60           C  
ATOM    247  C   ARG A  19       1.532  24.573  -1.160  1.00  0.60           C  
ATOM    248  O   ARG A  19       1.092  24.418  -0.019  1.00  0.60           O  
ATOM    249  CB  ARG A  19       3.480  26.008  -0.757  1.00  0.60           C  
ATOM    250  CG  ARG A  19       4.497  24.893  -1.003  1.00  0.60           C  
ATOM    251  CD  ARG A  19       5.728  25.058  -0.170  1.00  0.60           C  
ATOM    252  NE  ARG A  19       6.493  26.250  -0.515  1.00  0.60           N  
ATOM    253  CZ  ARG A  19       7.608  26.656   0.124  1.00  0.60           C  
ATOM    254  NH1 ARG A  19       8.098  25.954   1.125  1.00  0.60           N  
ATOM    255  NH2 ARG A  19       8.204  27.767  -0.263  1.00  0.60           N  
ATOM    256  H   ARG A  19       1.018  27.237  -0.381  1.00  0.60           H  
ATOM    257  HA  ARG A  19       2.441  25.829  -2.617  1.00  0.60           H  
ATOM    258 1HB  ARG A  19       3.961  26.950  -0.992  1.00  0.60           H  
ATOM    259 2HB  ARG A  19       3.247  26.015   0.305  1.00  0.60           H  
ATOM    260 1HG  ARG A  19       4.048  23.928  -0.767  1.00  0.60           H  
ATOM    261 2HG  ARG A  19       4.788  24.905  -2.057  1.00  0.60           H  
ATOM    262 1HD  ARG A  19       5.445  25.128   0.878  1.00  0.60           H  
ATOM    263 2HD  ARG A  19       6.372  24.194  -0.312  1.00  0.60           H  
ATOM    264  HE  ARG A  19       6.153  26.849  -1.277  1.00  0.60           H  
ATOM    265 1HH1 ARG A  19       7.637  25.107   1.420  1.00  0.60           H  
ATOM    266 2HH1 ARG A  19       8.934  26.266   1.599  1.00  0.60           H  
ATOM    267 1HH2 ARG A  19       7.809  28.302  -1.036  1.00  0.60           H  
ATOM    268 2HH2 ARG A  19       9.038  28.086   0.204  1.00  0.60           H  
ATOM    269  N   LEU A  20       1.478  23.632  -2.094  1.00  0.61           N  
ATOM    270  CA  LEU A  20       0.895  22.334  -1.803  1.00  0.61           C  
ATOM    271  C   LEU A  20       2.038  21.346  -1.678  1.00  0.61           C  
ATOM    272  O   LEU A  20       3.052  21.464  -2.375  1.00  0.61           O  
ATOM    273  CB  LEU A  20      -0.062  21.877  -2.911  1.00  0.61           C  
ATOM    274  CG  LEU A  20      -1.201  22.851  -3.270  1.00  0.61           C  
ATOM    275  CD1 LEU A  20      -2.037  22.254  -4.401  1.00  0.61           C  
ATOM    276  CD2 LEU A  20      -2.026  23.129  -2.054  1.00  0.61           C  
ATOM    277  H   LEU A  20       1.852  23.828  -3.021  1.00  0.61           H  
ATOM    278  HA  LEU A  20       0.357  22.375  -0.856  1.00  0.61           H  
ATOM    279 1HB  LEU A  20       0.512  21.685  -3.811  1.00  0.61           H  
ATOM    280 2HB  LEU A  20      -0.524  20.941  -2.591  1.00  0.61           H  
ATOM    281  HG  LEU A  20      -0.772  23.784  -3.627  1.00  0.61           H  
ATOM    282 1HD1 LEU A  20      -2.834  22.942  -4.676  1.00  0.61           H  
ATOM    283 2HD1 LEU A  20      -1.406  22.075  -5.263  1.00  0.61           H  
ATOM    284 3HD1 LEU A  20      -2.472  21.312  -4.068  1.00  0.61           H  
ATOM    285 1HD2 LEU A  20      -2.818  23.826  -2.296  1.00  0.61           H  
ATOM    286 2HD2 LEU A  20      -2.454  22.206  -1.685  1.00  0.61           H  
ATOM    287 3HD2 LEU A  20      -1.387  23.563  -1.288  1.00  0.61           H  
ATOM    288  N   SER A  21       1.878  20.354  -0.822  1.00  0.65           N  
ATOM    289  CA  SER A  21       2.907  19.335  -0.698  1.00  0.65           C  
ATOM    290  C   SER A  21       2.321  17.957  -0.881  1.00  0.65           C  
ATOM    291  O   SER A  21       1.140  17.729  -0.611  1.00  0.65           O  
ATOM    292  CB  SER A  21       3.594  19.438   0.648  1.00  0.65           C  
ATOM    293  OG  SER A  21       2.700  19.181   1.691  1.00  0.65           O  
ATOM    294  H   SER A  21       1.033  20.319  -0.251  1.00  0.65           H  
ATOM    295  HA  SER A  21       3.654  19.482  -1.476  1.00  0.65           H  
ATOM    296 1HB  SER A  21       4.423  18.732   0.687  1.00  0.65           H  
ATOM    297 2HB  SER A  21       4.004  20.435   0.763  1.00  0.65           H  
ATOM    298  HG  SER A  21       2.031  19.883   1.636  1.00  0.65           H  
ATOM    299  N   CYS A  22       3.181  17.034  -1.284  1.00  0.71           N  
ATOM    300  CA  CYS A  22       2.843  15.633  -1.497  1.00  0.71           C  
ATOM    301  C   CYS A  22       3.971  14.700  -1.101  1.00  0.71           C  
ATOM    302  O   CYS A  22       5.034  14.680  -1.722  1.00  0.71           O  
ATOM    303  CB  CYS A  22       2.505  15.426  -2.958  1.00  0.71           C  
ATOM    304  SG  CYS A  22       2.143  13.758  -3.440  1.00  0.71           S  
ATOM    305  H   CYS A  22       4.116  17.341  -1.526  1.00  0.71           H  
ATOM    306  HA  CYS A  22       1.966  15.400  -0.901  1.00  0.71           H  
ATOM    307 1HB  CYS A  22       1.633  16.025  -3.191  1.00  0.71           H  
ATOM    308 2HB  CYS A  22       3.297  15.789  -3.556  1.00  0.71           H  
ATOM    309  N   GLN A  23       3.726  13.931  -0.046  1.00  0.84           N  
ATOM    310  CA  GLN A  23       4.740  13.052   0.507  1.00  0.84           C  
ATOM    311  C   GLN A  23       4.456  11.608   0.180  1.00  0.84           C  
ATOM    312  O   GLN A  23       3.313  11.157   0.268  1.00  0.84           O  
ATOM    313  CB  GLN A  23       4.855  13.225   2.019  1.00  0.84           C  
ATOM    314  CG  GLN A  23       5.991  12.385   2.624  1.00  0.84           C  
ATOM    315  CD  GLN A  23       6.220  12.649   4.087  1.00  0.84           C  
ATOM    316  OE1 GLN A  23       5.292  12.568   4.907  1.00  0.84           O  
ATOM    317  NE2 GLN A  23       7.465  12.976   4.443  1.00  0.84           N  
ATOM    318  H   GLN A  23       2.808  13.981   0.391  1.00  0.84           H  
ATOM    319  HA  GLN A  23       5.698  13.308   0.070  1.00  0.84           H  
ATOM    320 1HB  GLN A  23       5.054  14.273   2.249  1.00  0.84           H  
ATOM    321 2HB  GLN A  23       3.916  12.947   2.496  1.00  0.84           H  
ATOM    322 1HG  GLN A  23       5.754  11.328   2.510  1.00  0.84           H  
ATOM    323 2HG  GLN A  23       6.917  12.614   2.085  1.00  0.84           H  
ATOM    324 1HE2 GLN A  23       7.678  13.166   5.399  1.00  0.84           H  
ATOM    325 2HE2 GLN A  23       8.204  13.036   3.733  1.00  0.84           H  
ATOM    326  N   ALA A  24       5.491  10.892  -0.231  1.00  1.04           N  
ATOM    327  CA  ALA A  24       5.352   9.484  -0.541  1.00  1.04           C  
ATOM    328  C   ALA A  24       5.890   8.623   0.587  1.00  1.04           C  
ATOM    329  O   ALA A  24       6.929   8.930   1.174  1.00  1.04           O  
ATOM    330  CB  ALA A  24       6.082   9.168  -1.834  1.00  1.04           C  
ATOM    331  H   ALA A  24       6.403  11.341  -0.309  1.00  1.04           H  
ATOM    332  HA  ALA A  24       4.297   9.260  -0.650  1.00  1.04           H  
ATOM    333 1HB  ALA A  24       5.958   8.111  -2.074  1.00  1.04           H  
ATOM    334 2HB  ALA A  24       5.688   9.774  -2.640  1.00  1.04           H  
ATOM    335 3HB  ALA A  24       7.138   9.391  -1.702  1.00  1.04           H  
ATOM    336  N   SER A  25       5.222   7.503   0.827  1.00  1.36           N  
ATOM    337  CA  SER A  25       5.661   6.531   1.816  1.00  1.36           C  
ATOM    338  C   SER A  25       5.276   5.127   1.385  1.00  1.36           C  
ATOM    339  O   SER A  25       4.382   4.945   0.564  1.00  1.36           O  
ATOM    340  CB  SER A  25       5.030   6.856   3.156  1.00  1.36           C  
ATOM    341  OG  SER A  25       3.631   6.703   3.112  1.00  1.36           O  
ATOM    342  H   SER A  25       4.337   7.356   0.341  1.00  1.36           H  
ATOM    343  HA  SER A  25       6.746   6.583   1.904  1.00  1.36           H  
ATOM    344 1HB  SER A  25       5.446   6.205   3.923  1.00  1.36           H  
ATOM    345 2HB  SER A  25       5.275   7.883   3.428  1.00  1.36           H  
ATOM    346  HG  SER A  25       3.324   7.225   2.355  1.00  1.36           H  
ATOM    347  N   GLY A  26       5.922   4.118   1.952  1.00  1.81           N  
ATOM    348  CA  GLY A  26       5.574   2.750   1.585  1.00  1.81           C  
ATOM    349  C   GLY A  26       6.818   1.976   1.210  1.00  1.81           C  
ATOM    350  O   GLY A  26       7.908   2.308   1.670  1.00  1.81           O  
ATOM    351  H   GLY A  26       6.650   4.294   2.629  1.00  1.81           H  
ATOM    352 1HA  GLY A  26       5.071   2.261   2.420  1.00  1.81           H  
ATOM    353 2HA  GLY A  26       4.882   2.753   0.752  1.00  1.81           H  
ATOM    354  N   ARG A  27       6.647   0.906   0.435  1.00  2.33           N  
ATOM    355  CA  ARG A  27       7.789   0.066   0.076  1.00  2.33           C  
ATOM    356  C   ARG A  27       8.765   0.812  -0.829  1.00  2.33           C  
ATOM    357  O   ARG A  27       9.949   0.972  -0.514  1.00  2.33           O  
ATOM    358  CB  ARG A  27       7.344  -1.218  -0.614  1.00  2.33           C  
ATOM    359  CG  ARG A  27       8.490  -2.195  -0.946  1.00  2.33           C  
ATOM    360  CD  ARG A  27       8.007  -3.484  -1.564  1.00  2.33           C  
ATOM    361  NE  ARG A  27       7.524  -3.352  -2.935  1.00  2.33           N  
ATOM    362  CZ  ARG A  27       8.297  -3.337  -4.034  1.00  2.33           C  
ATOM    363  NH1 ARG A  27       9.606  -3.435  -3.952  1.00  2.33           N  
ATOM    364  NH2 ARG A  27       7.702  -3.233  -5.200  1.00  2.33           N  
ATOM    365  H   ARG A  27       5.707   0.705   0.091  1.00  2.33           H  
ATOM    366  HA  ARG A  27       8.313  -0.206   0.994  1.00  2.33           H  
ATOM    367 1HB  ARG A  27       6.629  -1.743   0.016  1.00  2.33           H  
ATOM    368 2HB  ARG A  27       6.837  -0.974  -1.550  1.00  2.33           H  
ATOM    369 1HG  ARG A  27       9.170  -1.715  -1.652  1.00  2.33           H  
ATOM    370 2HG  ARG A  27       9.032  -2.436  -0.031  1.00  2.33           H  
ATOM    371 1HD  ARG A  27       8.824  -4.203  -1.565  1.00  2.33           H  
ATOM    372 2HD  ARG A  27       7.189  -3.876  -0.962  1.00  2.33           H  
ATOM    373  HE  ARG A  27       6.522  -3.257  -3.106  1.00  2.33           H  
ATOM    374 1HH1 ARG A  27      10.048  -3.517  -3.049  1.00  2.33           H  
ATOM    375 2HH1 ARG A  27      10.166  -3.426  -4.791  1.00  2.33           H  
ATOM    376 1HH2 ARG A  27       6.678  -3.164  -5.204  1.00  2.33           H  
ATOM    377 2HH2 ARG A  27       8.235  -3.221  -6.054  1.00  2.33           H  
ATOM    378  N   ILE A  28       8.283   1.319  -1.956  1.00  2.79           N  
ATOM    379  CA  ILE A  28       9.237   1.995  -2.804  1.00  2.79           C  
ATOM    380  C   ILE A  28       9.281   3.475  -2.540  1.00  2.79           C  
ATOM    381  O   ILE A  28       8.470   4.249  -3.043  1.00  2.79           O  
ATOM    382  CB  ILE A  28       8.979   1.782  -4.299  1.00  2.79           C  
ATOM    383  CG1 ILE A  28       9.031   0.324  -4.662  1.00  2.79           C  
ATOM    384  CG2 ILE A  28      10.031   2.532  -5.086  1.00  2.79           C  
ATOM    385  CD1 ILE A  28       8.601   0.078  -6.087  1.00  2.79           C  
ATOM    386  H   ILE A  28       7.312   1.222  -2.210  1.00  2.79           H  
ATOM    387  HA  ILE A  28      10.226   1.593  -2.597  1.00  2.79           H  
ATOM    388  HB  ILE A  28       8.002   2.152  -4.563  1.00  2.79           H  
ATOM    389 1HG1 ILE A  28      10.054  -0.034  -4.540  1.00  2.79           H  
ATOM    390 2HG1 ILE A  28       8.382  -0.244  -3.996  1.00  2.79           H  
ATOM    391 1HG2 ILE A  28       9.864   2.387  -6.148  1.00  2.79           H  
ATOM    392 2HG2 ILE A  28       9.973   3.589  -4.848  1.00  2.79           H  
ATOM    393 3HG2 ILE A  28      11.017   2.154  -4.829  1.00  2.79           H  
ATOM    394 1HD1 ILE A  28       8.669  -0.971  -6.321  1.00  2.79           H  
ATOM    395 2HD1 ILE A  28       7.578   0.407  -6.217  1.00  2.79           H  
ATOM    396 3HD1 ILE A  28       9.253   0.632  -6.763  1.00  2.79           H  
ATOM    397  N   VAL A  29      10.332   3.854  -1.837  1.00  2.98           N  
ATOM    398  CA  VAL A  29      10.585   5.253  -1.522  1.00  2.98           C  
ATOM    399  C   VAL A  29      11.504   5.837  -2.591  1.00  2.98           C  
ATOM    400  O   VAL A  29      11.693   7.049  -2.703  1.00  2.98           O  
ATOM    401  CB  VAL A  29      11.178   5.390  -0.122  1.00  2.98           C  
ATOM    402  CG1 VAL A  29      10.203   4.797   0.890  1.00  2.98           C  
ATOM    403  CG2 VAL A  29      12.510   4.673  -0.062  1.00  2.98           C  
ATOM    404  H   VAL A  29      10.895   3.103  -1.438  1.00  2.98           H  
ATOM    405  HA  VAL A  29       9.639   5.794  -1.539  1.00  2.98           H  
ATOM    406  HB  VAL A  29      11.313   6.446   0.114  1.00  2.98           H  
ATOM    407 1HG1 VAL A  29      10.611   4.897   1.895  1.00  2.98           H  
ATOM    408 2HG1 VAL A  29       9.248   5.321   0.833  1.00  2.98           H  
ATOM    409 3HG1 VAL A  29      10.045   3.735   0.669  1.00  2.98           H  
ATOM    410 1HG2 VAL A  29      12.929   4.769   0.938  1.00  2.98           H  
ATOM    411 2HG2 VAL A  29      12.360   3.616  -0.295  1.00  2.98           H  
ATOM    412 3HG2 VAL A  29      13.196   5.113  -0.786  1.00  2.98           H  
ATOM    413  N   ASP A  30      12.021   4.963  -3.450  1.00  2.80           N  
ATOM    414  CA  ASP A  30      12.827   5.397  -4.578  1.00  2.80           C  
ATOM    415  C   ASP A  30      11.848   5.792  -5.678  1.00  2.80           C  
ATOM    416  O   ASP A  30      11.610   5.048  -6.640  1.00  2.80           O  
ATOM    417  CB  ASP A  30      13.770   4.275  -5.024  1.00  2.80           C  
ATOM    418  CG  ASP A  30      14.790   4.681  -6.112  1.00  2.80           C  
ATOM    419  OD1 ASP A  30      14.803   5.829  -6.516  1.00  2.80           O  
ATOM    420  OD2 ASP A  30      15.556   3.819  -6.528  1.00  2.80           O  
ATOM    421  H   ASP A  30      11.835   3.984  -3.311  1.00  2.80           H  
ATOM    422  HA  ASP A  30      13.414   6.272  -4.296  1.00  2.80           H  
ATOM    423 1HB  ASP A  30      14.320   3.903  -4.158  1.00  2.80           H  
ATOM    424 2HB  ASP A  30      13.179   3.444  -5.413  1.00  2.80           H  
ATOM    425  N   VAL A  31      11.304   6.985  -5.492  1.00  2.34           N  
ATOM    426  CA  VAL A  31      10.254   7.582  -6.296  1.00  2.34           C  
ATOM    427  C   VAL A  31      10.781   8.210  -7.584  1.00  2.34           C  
ATOM    428  O   VAL A  31      11.840   8.839  -7.601  1.00  2.34           O  
ATOM    429  CB  VAL A  31       9.485   8.595  -5.443  1.00  2.34           C  
ATOM    430  CG1 VAL A  31       8.469   9.319  -6.247  1.00  2.34           C  
ATOM    431  CG2 VAL A  31       8.787   7.860  -4.300  1.00  2.34           C  
ATOM    432  H   VAL A  31      11.612   7.473  -4.648  1.00  2.34           H  
ATOM    433  HA  VAL A  31       9.555   6.796  -6.561  1.00  2.34           H  
ATOM    434  HB  VAL A  31      10.184   9.315  -5.048  1.00  2.34           H  
ATOM    435 1HG1 VAL A  31       7.956  10.016  -5.603  1.00  2.34           H  
ATOM    436 2HG1 VAL A  31       8.950   9.860  -7.046  1.00  2.34           H  
ATOM    437 3HG1 VAL A  31       7.751   8.614  -6.669  1.00  2.34           H  
ATOM    438 1HG2 VAL A  31       8.260   8.577  -3.689  1.00  2.34           H  
ATOM    439 2HG2 VAL A  31       8.087   7.141  -4.687  1.00  2.34           H  
ATOM    440 3HG2 VAL A  31       9.502   7.352  -3.703  1.00  2.34           H  
ATOM    441  N   ASN A  32      10.068   7.942  -8.672  1.00  1.82           N  
ATOM    442  CA  ASN A  32      10.372   8.379 -10.024  1.00  1.82           C  
ATOM    443  C   ASN A  32       9.584   9.666 -10.277  1.00  1.82           C  
ATOM    444  O   ASN A  32       9.381  10.455  -9.357  1.00  1.82           O  
ATOM    445  CB  ASN A  32      10.051   7.261 -11.019  1.00  1.82           C  
ATOM    446  CG  ASN A  32      10.708   7.384 -12.401  1.00  1.82           C  
ATOM    447  OD1 ASN A  32      11.936   7.548 -12.502  1.00  1.82           O  
ATOM    448  ND2 ASN A  32       9.928   7.300 -13.469  1.00  1.82           N  
ATOM    449  H   ASN A  32       9.188   7.445  -8.562  1.00  1.82           H  
ATOM    450  HA  ASN A  32      11.431   8.627 -10.093  1.00  1.82           H  
ATOM    451 1HB  ASN A  32      10.340   6.305 -10.582  1.00  1.82           H  
ATOM    452 2HB  ASN A  32       8.995   7.225 -11.164  1.00  1.82           H  
ATOM    453 1HD2 ASN A  32      10.332   7.381 -14.380  1.00  1.82           H  
ATOM    454 2HD2 ASN A  32       8.909   7.160 -13.413  1.00  1.82           H  
ATOM    455  N   ASP A  33       9.211   9.921 -11.521  1.00  1.37           N  
ATOM    456  CA  ASP A  33       8.561  11.165 -11.895  1.00  1.37           C  
ATOM    457  C   ASP A  33       7.274  11.446 -11.090  1.00  1.37           C  
ATOM    458  O   ASP A  33       6.455  10.549 -10.846  1.00  1.37           O  
ATOM    459  CB  ASP A  33       8.197  11.104 -13.376  1.00  1.37           C  
ATOM    460  CG  ASP A  33       9.434  10.988 -14.302  1.00  1.37           C  
ATOM    461  OD1 ASP A  33      10.553  11.084 -13.809  1.00  1.37           O  
ATOM    462  OD2 ASP A  33       9.246  10.840 -15.491  1.00  1.37           O  
ATOM    463  H   ASP A  33       9.384   9.243 -12.243  1.00  1.37           H  
ATOM    464  HA  ASP A  33       9.258  11.985 -11.719  1.00  1.37           H  
ATOM    465 1HB  ASP A  33       7.535  10.249 -13.556  1.00  1.37           H  
ATOM    466 2HB  ASP A  33       7.647  12.011 -13.637  1.00  1.37           H  
ATOM    467  N   MET A  34       7.095  12.716 -10.703  1.00  1.06           N  
ATOM    468  CA  MET A  34       5.905  13.157  -9.965  1.00  1.06           C  
ATOM    469  C   MET A  34       5.112  14.187 -10.746  1.00  1.06           C  
ATOM    470  O   MET A  34       5.661  14.986 -11.506  1.00  1.06           O  
ATOM    471  CB  MET A  34       6.254  13.743  -8.605  1.00  1.06           C  
ATOM    472  CG  MET A  34       6.989  12.828  -7.663  1.00  1.06           C  
ATOM    473  SD  MET A  34       5.978  11.462  -7.102  1.00  1.06           S  
ATOM    474  CE  MET A  34       4.771  12.266  -6.105  1.00  1.06           C  
ATOM    475  H   MET A  34       7.804  13.400 -10.964  1.00  1.06           H  
ATOM    476  HA  MET A  34       5.255  12.298  -9.811  1.00  1.06           H  
ATOM    477 1HB  MET A  34       6.856  14.619  -8.735  1.00  1.06           H  
ATOM    478 2HB  MET A  34       5.332  14.052  -8.111  1.00  1.06           H  
ATOM    479 1HG  MET A  34       7.873  12.419  -8.159  1.00  1.06           H  
ATOM    480 2HG  MET A  34       7.314  13.388  -6.807  1.00  1.06           H  
ATOM    481 1HE  MET A  34       4.077  11.533  -5.708  1.00  1.06           H  
ATOM    482 2HE  MET A  34       5.253  12.791  -5.284  1.00  1.06           H  
ATOM    483 3HE  MET A  34       4.228  12.975  -6.725  1.00  1.06           H  
ATOM    484  N   ALA A  35       3.816  14.230 -10.515  1.00  0.86           N  
ATOM    485  CA  ALA A  35       3.006  15.198 -11.225  1.00  0.86           C  
ATOM    486  C   ALA A  35       1.831  15.696 -10.425  1.00  0.86           C  
ATOM    487  O   ALA A  35       1.374  15.067  -9.468  1.00  0.86           O  
ATOM    488  CB  ALA A  35       2.498  14.581 -12.517  1.00  0.86           C  
ATOM    489  H   ALA A  35       3.386  13.552  -9.893  1.00  0.86           H  
ATOM    490  HA  ALA A  35       3.626  16.059 -11.448  1.00  0.86           H  
ATOM    491 1HB  ALA A  35       1.917  15.319 -13.056  1.00  0.86           H  
ATOM    492 2HB  ALA A  35       3.340  14.264 -13.125  1.00  0.86           H  
ATOM    493 3HB  ALA A  35       1.879  13.733 -12.292  1.00  0.86           H  
ATOM    494  N   TRP A  36       1.356  16.865 -10.824  1.00  0.75           N  
ATOM    495  CA  TRP A  36       0.171  17.436 -10.239  1.00  0.75           C  
ATOM    496  C   TRP A  36      -0.891  17.688 -11.287  1.00  0.75           C  
ATOM    497  O   TRP A  36      -0.625  18.270 -12.346  1.00  0.75           O  
ATOM    498  CB  TRP A  36       0.508  18.738  -9.537  1.00  0.75           C  
ATOM    499  CG  TRP A  36       1.326  18.575  -8.288  1.00  0.75           C  
ATOM    500  CD1 TRP A  36       2.660  18.424  -8.225  1.00  0.75           C  
ATOM    501  CD2 TRP A  36       0.862  18.592  -6.918  1.00  0.75           C  
ATOM    502  NE1 TRP A  36       3.076  18.340  -6.926  1.00  0.75           N  
ATOM    503  CE2 TRP A  36       1.993  18.448  -6.108  1.00  0.75           C  
ATOM    504  CE3 TRP A  36      -0.399  18.721  -6.323  1.00  0.75           C  
ATOM    505  CZ2 TRP A  36       1.913  18.435  -4.733  1.00  0.75           C  
ATOM    506  CZ3 TRP A  36      -0.483  18.701  -4.942  1.00  0.75           C  
ATOM    507  CH2 TRP A  36       0.643  18.563  -4.166  1.00  0.75           C  
ATOM    508  H   TRP A  36       1.824  17.351 -11.582  1.00  0.75           H  
ATOM    509  HA  TRP A  36      -0.215  16.737  -9.511  1.00  0.75           H  
ATOM    510 1HB  TRP A  36       1.057  19.386 -10.224  1.00  0.75           H  
ATOM    511 2HB  TRP A  36      -0.420  19.250  -9.277  1.00  0.75           H  
ATOM    512  HD1 TRP A  36       3.289  18.372  -9.080  1.00  0.75           H  
ATOM    513  HE1 TRP A  36       4.029  18.224  -6.621  1.00  0.75           H  
ATOM    514  HE3 TRP A  36      -1.293  18.829  -6.938  1.00  0.75           H  
ATOM    515  HZ2 TRP A  36       2.799  18.328  -4.100  1.00  0.75           H  
ATOM    516  HZ3 TRP A  36      -1.469  18.793  -4.480  1.00  0.75           H  
ATOM    517  HH2 TRP A  36       0.533  18.551  -3.081  1.00  0.75           H  
ATOM    518  N   TYR A  37      -2.104  17.299 -10.935  1.00  0.70           N  
ATOM    519  CA  TYR A  37      -3.309  17.457 -11.729  1.00  0.70           C  
ATOM    520  C   TYR A  37      -4.324  18.327 -11.040  1.00  0.70           C  
ATOM    521  O   TYR A  37      -4.321  18.463  -9.817  1.00  0.70           O  
ATOM    522  CB  TYR A  37      -3.910  16.102 -12.077  1.00  0.70           C  
ATOM    523  CG  TYR A  37      -3.145  15.352 -13.113  1.00  0.70           C  
ATOM    524  CD1 TYR A  37      -2.005  14.685 -12.796  1.00  0.70           C  
ATOM    525  CD2 TYR A  37      -3.639  15.305 -14.398  1.00  0.70           C  
ATOM    526  CE1 TYR A  37      -1.331  13.975 -13.772  1.00  0.70           C  
ATOM    527  CE2 TYR A  37      -2.982  14.607 -15.373  1.00  0.70           C  
ATOM    528  CZ  TYR A  37      -1.827  13.939 -15.067  1.00  0.70           C  
ATOM    529  OH  TYR A  37      -1.164  13.227 -16.046  1.00  0.70           O  
ATOM    530  H   TYR A  37      -2.190  16.828 -10.037  1.00  0.70           H  
ATOM    531  HA  TYR A  37      -3.032  17.953 -12.653  1.00  0.70           H  
ATOM    532 1HB  TYR A  37      -3.960  15.493 -11.179  1.00  0.70           H  
ATOM    533 2HB  TYR A  37      -4.929  16.242 -12.438  1.00  0.70           H  
ATOM    534  HD1 TYR A  37      -1.634  14.724 -11.776  1.00  0.70           H  
ATOM    535  HD2 TYR A  37      -4.561  15.827 -14.636  1.00  0.70           H  
ATOM    536  HE1 TYR A  37      -0.416  13.445 -13.527  1.00  0.70           H  
ATOM    537  HE2 TYR A  37      -3.382  14.580 -16.386  1.00  0.70           H  
ATOM    538  HH  TYR A  37      -1.556  13.419 -16.902  1.00  0.70           H  
ATOM    539  N   ARG A  38      -5.211  18.904 -11.824  1.00  0.68           N  
ATOM    540  CA  ARG A  38      -6.241  19.771 -11.286  1.00  0.68           C  
ATOM    541  C   ARG A  38      -7.626  19.475 -11.823  1.00  0.68           C  
ATOM    542  O   ARG A  38      -7.802  19.189 -13.007  1.00  0.68           O  
ATOM    543  CB  ARG A  38      -5.867  21.199 -11.578  1.00  0.68           C  
ATOM    544  CG  ARG A  38      -6.743  22.173 -11.078  1.00  0.68           C  
ATOM    545  CD  ARG A  38      -6.194  23.512 -11.249  1.00  0.68           C  
ATOM    546  NE  ARG A  38      -6.125  23.981 -12.586  1.00  0.68           N  
ATOM    547  CZ  ARG A  38      -5.644  25.192 -12.872  1.00  0.68           C  
ATOM    548  NH1 ARG A  38      -5.209  25.966 -11.905  1.00  0.68           N  
ATOM    549  NH2 ARG A  38      -5.623  25.609 -14.108  1.00  0.68           N  
ATOM    550  H   ARG A  38      -5.132  18.758 -12.828  1.00  0.68           H  
ATOM    551  HA  ARG A  38      -6.267  19.642 -10.206  1.00  0.68           H  
ATOM    552 1HB  ARG A  38      -4.940  21.398 -11.092  1.00  0.68           H  
ATOM    553 2HB  ARG A  38      -5.738  21.353 -12.651  1.00  0.68           H  
ATOM    554 1HG  ARG A  38      -7.708  22.116 -11.579  1.00  0.68           H  
ATOM    555 2HG  ARG A  38      -6.849  21.971 -10.017  1.00  0.68           H  
ATOM    556 1HD  ARG A  38      -6.768  24.235 -10.669  1.00  0.68           H  
ATOM    557 2HD  ARG A  38      -5.189  23.493 -10.898  1.00  0.68           H  
ATOM    558  HE  ARG A  38      -6.453  23.400 -13.375  1.00  0.68           H  
ATOM    559 1HH1 ARG A  38      -5.219  25.660 -10.930  1.00  0.68           H  
ATOM    560 2HH1 ARG A  38      -4.879  26.911 -12.120  1.00  0.68           H  
ATOM    561 1HH2 ARG A  38      -5.982  24.981 -14.839  1.00  0.68           H  
ATOM    562 2HH2 ARG A  38      -5.275  26.536 -14.318  1.00  0.68           H  
ATOM    563  N   GLN A  39      -8.621  19.502 -10.939  1.00  0.70           N  
ATOM    564  CA  GLN A  39      -9.982  19.266 -11.386  1.00  0.70           C  
ATOM    565  C   GLN A  39     -10.993  20.183 -10.726  1.00  0.70           C  
ATOM    566  O   GLN A  39     -11.197  20.146  -9.508  1.00  0.70           O  
ATOM    567  CB  GLN A  39     -10.328  17.820 -11.098  1.00  0.70           C  
ATOM    568  CG  GLN A  39     -11.626  17.338 -11.629  1.00  0.70           C  
ATOM    569  CD  GLN A  39     -11.742  15.825 -11.468  1.00  0.70           C  
ATOM    570  OE1 GLN A  39     -11.006  15.204 -10.669  1.00  0.70           O  
ATOM    571  NE2 GLN A  39     -12.647  15.226 -12.226  1.00  0.70           N  
ATOM    572  H   GLN A  39      -8.424  19.672  -9.953  1.00  0.70           H  
ATOM    573  HA  GLN A  39     -10.033  19.434 -12.463  1.00  0.70           H  
ATOM    574 1HB  GLN A  39      -9.559  17.203 -11.486  1.00  0.70           H  
ATOM    575 2HB  GLN A  39     -10.356  17.679 -10.025  1.00  0.70           H  
ATOM    576 1HG  GLN A  39     -12.448  17.819 -11.098  1.00  0.70           H  
ATOM    577 2HG  GLN A  39     -11.685  17.580 -12.690  1.00  0.70           H  
ATOM    578 1HE2 GLN A  39     -12.787  14.238 -12.178  1.00  0.70           H  
ATOM    579 2HE2 GLN A  39     -13.210  15.797 -12.867  1.00  0.70           H  
ATOM    580  N   ALA A  40     -11.621  21.016 -11.538  1.00  0.72           N  
ATOM    581  CA  ALA A  40     -12.645  21.921 -11.059  1.00  0.72           C  
ATOM    582  C   ALA A  40     -13.939  21.111 -10.996  1.00  0.72           C  
ATOM    583  O   ALA A  40     -14.049  20.128 -11.732  1.00  0.72           O  
ATOM    584  CB  ALA A  40     -12.766  23.129 -11.966  1.00  0.72           C  
ATOM    585  H   ALA A  40     -11.390  21.005 -12.524  1.00  0.72           H  
ATOM    586  HA  ALA A  40     -12.365  22.255 -10.069  1.00  0.72           H  
ATOM    587 1HB  ALA A  40     -13.538  23.797 -11.596  1.00  0.72           H  
ATOM    588 2HB  ALA A  40     -11.812  23.662 -11.989  1.00  0.72           H  
ATOM    589 3HB  ALA A  40     -13.025  22.806 -12.964  1.00  0.72           H  
ATOM    590  N   PRO A  41     -14.910  21.440 -10.141  1.00  0.75           N  
ATOM    591  CA  PRO A  41     -16.185  20.760 -10.097  1.00  0.75           C  
ATOM    592  C   PRO A  41     -16.825  20.744 -11.477  1.00  0.75           C  
ATOM    593  O   PRO A  41     -16.870  21.764 -12.163  1.00  0.75           O  
ATOM    594  CB  PRO A  41     -16.980  21.632  -9.120  1.00  0.75           C  
ATOM    595  CG  PRO A  41     -15.920  22.233  -8.210  1.00  0.75           C  
ATOM    596  CD  PRO A  41     -14.737  22.502  -9.124  1.00  0.75           C  
ATOM    597  HA  PRO A  41     -16.045  19.739  -9.712  1.00  0.75           H  
ATOM    598 1HB  PRO A  41     -17.551  22.391  -9.675  1.00  0.75           H  
ATOM    599 2HB  PRO A  41     -17.711  21.016  -8.576  1.00  0.75           H  
ATOM    600 1HG  PRO A  41     -16.306  23.148  -7.733  1.00  0.75           H  
ATOM    601 2HG  PRO A  41     -15.674  21.531  -7.397  1.00  0.75           H  
ATOM    602 1HD  PRO A  41     -14.800  23.501  -9.575  1.00  0.75           H  
ATOM    603 2HD  PRO A  41     -13.825  22.359  -8.529  1.00  0.75           H  
ATOM    604  N   GLY A  42     -17.337  19.583 -11.869  1.00  0.77           N  
ATOM    605  CA  GLY A  42     -17.999  19.404 -13.161  1.00  0.77           C  
ATOM    606  C   GLY A  42     -17.032  19.165 -14.331  1.00  0.77           C  
ATOM    607  O   GLY A  42     -17.471  18.941 -15.461  1.00  0.77           O  
ATOM    608  H   GLY A  42     -17.262  18.785 -11.254  1.00  0.77           H  
ATOM    609 1HA  GLY A  42     -18.689  18.563 -13.092  1.00  0.77           H  
ATOM    610 2HA  GLY A  42     -18.602  20.285 -13.374  1.00  0.77           H  
ATOM    611  N   LYS A  43     -15.727  19.200 -14.063  1.00  0.78           N  
ATOM    612  CA  LYS A  43     -14.714  19.038 -15.101  1.00  0.78           C  
ATOM    613  C   LYS A  43     -13.897  17.764 -14.926  1.00  0.78           C  
ATOM    614  O   LYS A  43     -14.019  17.064 -13.916  1.00  0.78           O  
ATOM    615  CB  LYS A  43     -13.779  20.247 -15.123  1.00  0.78           C  
ATOM    616  CG  LYS A  43     -14.479  21.598 -15.339  1.00  0.78           C  
ATOM    617  CD  LYS A  43     -15.134  21.695 -16.714  1.00  0.78           C  
ATOM    618  CE  LYS A  43     -15.739  23.079 -16.941  1.00  0.78           C  
ATOM    619  NZ  LYS A  43     -16.428  23.180 -18.264  1.00  0.78           N  
ATOM    620  H   LYS A  43     -15.403  19.397 -13.116  1.00  0.78           H  
ATOM    621  HA  LYS A  43     -15.215  18.974 -16.066  1.00  0.78           H  
ATOM    622 1HB  LYS A  43     -13.245  20.298 -14.176  1.00  0.78           H  
ATOM    623 2HB  LYS A  43     -13.032  20.122 -15.905  1.00  0.78           H  
ATOM    624 1HG  LYS A  43     -15.237  21.739 -14.562  1.00  0.78           H  
ATOM    625 2HG  LYS A  43     -13.747  22.395 -15.250  1.00  0.78           H  
ATOM    626 1HD  LYS A  43     -14.392  21.497 -17.488  1.00  0.78           H  
ATOM    627 2HD  LYS A  43     -15.925  20.947 -16.791  1.00  0.78           H  
ATOM    628 1HE  LYS A  43     -16.459  23.284 -16.150  1.00  0.78           H  
ATOM    629 2HE  LYS A  43     -14.946  23.826 -16.899  1.00  0.78           H  
ATOM    630 1HZ  LYS A  43     -16.814  24.107 -18.374  1.00  0.78           H  
ATOM    631 2HZ  LYS A  43     -15.765  23.002 -19.005  1.00  0.78           H  
ATOM    632 3HZ  LYS A  43     -17.173  22.497 -18.307  1.00  0.78           H  
ATOM    633  N   GLN A  44     -13.076  17.471 -15.934  1.00  0.78           N  
ATOM    634  CA  GLN A  44     -12.152  16.343 -15.927  1.00  0.78           C  
ATOM    635  C   GLN A  44     -10.785  16.828 -15.472  1.00  0.78           C  
ATOM    636  O   GLN A  44     -10.533  18.031 -15.459  1.00  0.78           O  
ATOM    637  CB  GLN A  44     -12.065  15.704 -17.314  1.00  0.78           C  
ATOM    638  CG  GLN A  44     -13.390  15.158 -17.820  1.00  0.78           C  
ATOM    639  CD  GLN A  44     -13.913  14.018 -16.953  1.00  0.78           C  
ATOM    640  OE1 GLN A  44     -13.256  12.982 -16.804  1.00  0.78           O  
ATOM    641  NE2 GLN A  44     -15.095  14.204 -16.376  1.00  0.78           N  
ATOM    642  H   GLN A  44     -13.072  18.079 -16.739  1.00  0.78           H  
ATOM    643  HA  GLN A  44     -12.504  15.596 -15.217  1.00  0.78           H  
ATOM    644 1HB  GLN A  44     -11.702  16.440 -18.031  1.00  0.78           H  
ATOM    645 2HB  GLN A  44     -11.344  14.887 -17.294  1.00  0.78           H  
ATOM    646 1HG  GLN A  44     -14.129  15.960 -17.813  1.00  0.78           H  
ATOM    647 2HG  GLN A  44     -13.254  14.783 -18.835  1.00  0.78           H  
ATOM    648 1HE2 GLN A  44     -15.485  13.489 -15.794  1.00  0.78           H  
ATOM    649 2HE2 GLN A  44     -15.596  15.058 -16.518  1.00  0.78           H  
ATOM    650  N   ARG A  45      -9.922  15.905 -15.074  1.00  0.77           N  
ATOM    651  CA  ARG A  45      -8.579  16.261 -14.619  1.00  0.77           C  
ATOM    652  C   ARG A  45      -7.677  16.788 -15.732  1.00  0.77           C  
ATOM    653  O   ARG A  45      -7.641  16.219 -16.827  1.00  0.77           O  
ATOM    654  CB  ARG A  45      -7.916  15.047 -13.983  1.00  0.77           C  
ATOM    655  CG  ARG A  45      -8.575  14.617 -12.698  1.00  0.77           C  
ATOM    656  CD  ARG A  45      -7.981  13.446 -12.042  1.00  0.77           C  
ATOM    657  NE  ARG A  45      -8.790  13.073 -10.886  1.00  0.77           N  
ATOM    658  CZ  ARG A  45      -8.525  12.047 -10.050  1.00  0.77           C  
ATOM    659  NH1 ARG A  45      -7.457  11.303 -10.235  1.00  0.77           N  
ATOM    660  NH2 ARG A  45      -9.343  11.782  -9.049  1.00  0.77           N  
ATOM    661  H   ARG A  45     -10.195  14.933 -15.092  1.00  0.77           H  
ATOM    662  HA  ARG A  45      -8.676  17.037 -13.863  1.00  0.77           H  
ATOM    663 1HB  ARG A  45      -7.936  14.208 -14.675  1.00  0.77           H  
ATOM    664 2HB  ARG A  45      -6.874  15.275 -13.767  1.00  0.77           H  
ATOM    665 1HG  ARG A  45      -8.480  15.417 -11.990  1.00  0.77           H  
ATOM    666 2HG  ARG A  45      -9.625  14.411 -12.884  1.00  0.77           H  
ATOM    667 1HD  ARG A  45      -7.947  12.602 -12.729  1.00  0.77           H  
ATOM    668 2HD  ARG A  45      -6.972  13.683 -11.695  1.00  0.77           H  
ATOM    669  HE  ARG A  45      -9.638  13.645 -10.710  1.00  0.77           H  
ATOM    670 1HH1 ARG A  45      -6.831  11.499 -11.005  1.00  0.77           H  
ATOM    671 2HH1 ARG A  45      -7.260  10.533  -9.611  1.00  0.77           H  
ATOM    672 1HH2 ARG A  45     -10.182  12.337  -8.917  1.00  0.77           H  
ATOM    673 2HH2 ARG A  45      -9.147  11.015  -8.427  1.00  0.77           H  
ATOM    674  N   GLU A  46      -6.882  17.812 -15.413  1.00  0.76           N  
ATOM    675  CA  GLU A  46      -5.898  18.349 -16.353  1.00  0.76           C  
ATOM    676  C   GLU A  46      -4.524  18.371 -15.712  1.00  0.76           C  
ATOM    677  O   GLU A  46      -4.404  18.488 -14.496  1.00  0.76           O  
ATOM    678  CB  GLU A  46      -6.263  19.777 -16.790  1.00  0.76           C  
ATOM    679  CG  GLU A  46      -6.255  20.839 -15.678  1.00  0.76           C  
ATOM    680  CD  GLU A  46      -6.652  22.220 -16.186  1.00  0.76           C  
ATOM    681  OE1 GLU A  46      -6.938  22.337 -17.356  1.00  0.76           O  
ATOM    682  OE2 GLU A  46      -6.685  23.156 -15.401  1.00  0.76           O  
ATOM    683  H   GLU A  46      -7.016  18.259 -14.508  1.00  0.76           H  
ATOM    684  HA  GLU A  46      -5.859  17.705 -17.232  1.00  0.76           H  
ATOM    685 1HB  GLU A  46      -5.565  20.106 -17.560  1.00  0.76           H  
ATOM    686 2HB  GLU A  46      -7.259  19.773 -17.233  1.00  0.76           H  
ATOM    687 1HG  GLU A  46      -6.953  20.542 -14.907  1.00  0.76           H  
ATOM    688 2HG  GLU A  46      -5.258  20.884 -15.234  1.00  0.76           H  
ATOM    689  N   LEU A  47      -3.475  18.271 -16.521  1.00  0.76           N  
ATOM    690  CA  LEU A  47      -2.123  18.330 -15.967  1.00  0.76           C  
ATOM    691  C   LEU A  47      -1.704  19.760 -15.693  1.00  0.76           C  
ATOM    692  O   LEU A  47      -1.824  20.629 -16.557  1.00  0.76           O  
ATOM    693  CB  LEU A  47      -1.087  17.674 -16.898  1.00  0.76           C  
ATOM    694  CG  LEU A  47       0.390  17.714 -16.365  1.00  0.76           C  
ATOM    695  CD1 LEU A  47       0.509  16.873 -15.127  1.00  0.76           C  
ATOM    696  CD2 LEU A  47       1.345  17.217 -17.421  1.00  0.76           C  
ATOM    697  H   LEU A  47      -3.612  18.167 -17.516  1.00  0.76           H  
ATOM    698  HA  LEU A  47      -2.111  17.792 -15.021  1.00  0.76           H  
ATOM    699 1HB  LEU A  47      -1.358  16.631 -17.041  1.00  0.76           H  
ATOM    700 2HB  LEU A  47      -1.111  18.176 -17.863  1.00  0.76           H  
ATOM    701  HG  LEU A  47       0.645  18.740 -16.104  1.00  0.76           H  
ATOM    702 1HD1 LEU A  47       1.526  16.930 -14.751  1.00  0.76           H  
ATOM    703 2HD1 LEU A  47      -0.169  17.230 -14.387  1.00  0.76           H  
ATOM    704 3HD1 LEU A  47       0.269  15.850 -15.367  1.00  0.76           H  
ATOM    705 1HD2 LEU A  47       2.366  17.262 -17.035  1.00  0.76           H  
ATOM    706 2HD2 LEU A  47       1.098  16.187 -17.679  1.00  0.76           H  
ATOM    707 3HD2 LEU A  47       1.264  17.844 -18.308  1.00  0.76           H  
ATOM    708  N   VAL A  48      -1.219  19.991 -14.482  1.00  0.78           N  
ATOM    709  CA  VAL A  48      -0.727  21.286 -14.064  1.00  0.78           C  
ATOM    710  C   VAL A  48       0.783  21.363 -14.202  1.00  0.78           C  
ATOM    711  O   VAL A  48       1.319  22.304 -14.800  1.00  0.78           O  
ATOM    712  CB  VAL A  48      -1.093  21.526 -12.600  1.00  0.78           C  
ATOM    713  CG1 VAL A  48      -0.525  22.750 -12.149  1.00  0.78           C  
ATOM    714  CG2 VAL A  48      -2.560  21.569 -12.447  1.00  0.78           C  
ATOM    715  H   VAL A  48      -1.171  19.229 -13.812  1.00  0.78           H  
ATOM    716  HA  VAL A  48      -1.185  22.055 -14.686  1.00  0.78           H  
ATOM    717  HB  VAL A  48      -0.686  20.728 -11.990  1.00  0.78           H  
ATOM    718 1HG1 VAL A  48      -0.788  22.905 -11.107  1.00  0.78           H  
ATOM    719 2HG1 VAL A  48       0.558  22.708 -12.251  1.00  0.78           H  
ATOM    720 3HG1 VAL A  48      -0.923  23.553 -12.760  1.00  0.78           H  
ATOM    721 1HG2 VAL A  48      -2.781  21.734 -11.399  1.00  0.78           H  
ATOM    722 2HG2 VAL A  48      -2.973  22.380 -13.047  1.00  0.78           H  
ATOM    723 3HG2 VAL A  48      -2.986  20.620 -12.776  1.00  0.78           H  
ATOM    724  N   ALA A  49       1.472  20.379 -13.620  1.00  0.83           N  
ATOM    725  CA  ALA A  49       2.934  20.376 -13.667  1.00  0.83           C  
ATOM    726  C   ALA A  49       3.522  18.986 -13.436  1.00  0.83           C  
ATOM    727  O   ALA A  49       2.926  18.134 -12.775  1.00  0.83           O  
ATOM    728  CB  ALA A  49       3.490  21.356 -12.650  1.00  0.83           C  
ATOM    729  H   ALA A  49       0.955  19.632 -13.154  1.00  0.83           H  
ATOM    730  HA  ALA A  49       3.235  20.692 -14.663  1.00  0.83           H  
ATOM    731 1HB  ALA A  49       4.581  21.371 -12.728  1.00  0.83           H  
ATOM    732 2HB  ALA A  49       3.100  22.350 -12.844  1.00  0.83           H  
ATOM    733 3HB  ALA A  49       3.200  21.043 -11.652  1.00  0.83           H  
ATOM    734  N   ARG A  50       4.728  18.779 -13.950  1.00  0.91           N  
ATOM    735  CA  ARG A  50       5.447  17.518 -13.781  1.00  0.91           C  
ATOM    736  C   ARG A  50       6.937  17.701 -13.544  1.00  0.91           C  
ATOM    737  O   ARG A  50       7.590  18.557 -14.151  1.00  0.91           O  
ATOM    738  CB  ARG A  50       5.215  16.607 -14.986  1.00  0.91           C  
ATOM    739  CG  ARG A  50       5.953  15.247 -14.970  1.00  0.91           C  
ATOM    740  CD  ARG A  50       5.475  14.350 -16.068  1.00  0.91           C  
ATOM    741  NE  ARG A  50       6.227  13.085 -16.136  1.00  0.91           N  
ATOM    742  CZ  ARG A  50       5.850  12.005 -16.861  1.00  0.91           C  
ATOM    743  NH1 ARG A  50       4.730  12.040 -17.557  1.00  0.91           N  
ATOM    744  NH2 ARG A  50       6.594  10.913 -16.872  1.00  0.91           N  
ATOM    745  H   ARG A  50       5.157  19.526 -14.497  1.00  0.91           H  
ATOM    746  HA  ARG A  50       5.043  17.016 -12.909  1.00  0.91           H  
ATOM    747 1HB  ARG A  50       4.149  16.393 -15.065  1.00  0.91           H  
ATOM    748 2HB  ARG A  50       5.509  17.130 -15.894  1.00  0.91           H  
ATOM    749 1HG  ARG A  50       7.026  15.407 -15.099  1.00  0.91           H  
ATOM    750 2HG  ARG A  50       5.779  14.744 -14.021  1.00  0.91           H  
ATOM    751 1HD  ARG A  50       4.424  14.113 -15.901  1.00  0.91           H  
ATOM    752 2HD  ARG A  50       5.583  14.862 -17.023  1.00  0.91           H  
ATOM    753  HE  ARG A  50       7.098  13.021 -15.615  1.00  0.91           H  
ATOM    754 1HH1 ARG A  50       4.156  12.870 -17.551  1.00  0.91           H  
ATOM    755 2HH1 ARG A  50       4.447  11.232 -18.093  1.00  0.91           H  
ATOM    756 1HH2 ARG A  50       7.482  10.875 -16.336  1.00  0.91           H  
ATOM    757 2HH2 ARG A  50       6.296  10.109 -17.403  1.00  0.91           H  
ATOM    758  N   ILE A  51       7.478  16.886 -12.645  1.00  1.02           N  
ATOM    759  CA  ILE A  51       8.904  16.909 -12.377  1.00  1.02           C  
ATOM    760  C   ILE A  51       9.466  15.523 -12.574  1.00  1.02           C  
ATOM    761  O   ILE A  51       8.924  14.527 -12.086  1.00  1.02           O  
ATOM    762  CB  ILE A  51       9.176  17.416 -10.962  1.00  1.02           C  
ATOM    763  CG1 ILE A  51      10.654  17.519 -10.698  1.00  1.02           C  
ATOM    764  CG2 ILE A  51       8.529  16.511  -9.961  1.00  1.02           C  
ATOM    765  CD1 ILE A  51      10.934  18.378  -9.513  1.00  1.02           C  
ATOM    766  H   ILE A  51       6.881  16.214 -12.163  1.00  1.02           H  
ATOM    767  HA  ILE A  51       9.393  17.574 -13.081  1.00  1.02           H  
ATOM    768  HB  ILE A  51       8.764  18.404 -10.859  1.00  1.02           H  
ATOM    769 1HG1 ILE A  51      11.056  16.520 -10.512  1.00  1.02           H  
ATOM    770 2HG1 ILE A  51      11.164  17.930 -11.569  1.00  1.02           H  
ATOM    771 1HG2 ILE A  51       8.709  16.890  -8.959  1.00  1.02           H  
ATOM    772 2HG2 ILE A  51       7.459  16.479 -10.153  1.00  1.02           H  
ATOM    773 3HG2 ILE A  51       8.948  15.510 -10.051  1.00  1.02           H  
ATOM    774 1HD1 ILE A  51      12.006  18.426  -9.338  1.00  1.02           H  
ATOM    775 2HD1 ILE A  51      10.549  19.380  -9.705  1.00  1.02           H  
ATOM    776 3HD1 ILE A  51      10.440  17.965  -8.659  1.00  1.02           H  
ATOM    777  N   ALA A  52      10.571  15.459 -13.289  1.00  1.13           N  
ATOM    778  CA  ALA A  52      11.173  14.188 -13.618  1.00  1.13           C  
ATOM    779  C   ALA A  52      12.311  13.830 -12.703  1.00  1.13           C  
ATOM    780  O   ALA A  52      12.935  14.705 -12.094  1.00  1.13           O  
ATOM    781  CB  ALA A  52      11.668  14.206 -15.050  1.00  1.13           C  
ATOM    782  H   ALA A  52      10.992  16.319 -13.639  1.00  1.13           H  
ATOM    783  HA  ALA A  52      10.411  13.430 -13.516  1.00  1.13           H  
ATOM    784 1HB  ALA A  52      12.084  13.226 -15.292  1.00  1.13           H  
ATOM    785 2HB  ALA A  52      10.838  14.426 -15.717  1.00  1.13           H  
ATOM    786 3HB  ALA A  52      12.436  14.967 -15.155  1.00  1.13           H  
ATOM    787  N   ARG A  53      12.607  12.543 -12.634  1.00  1.21           N  
ATOM    788  CA  ARG A  53      13.786  12.107 -11.911  1.00  1.21           C  
ATOM    789  C   ARG A  53      14.963  12.898 -12.480  1.00  1.21           C  
ATOM    790  O   ARG A  53      15.167  12.935 -13.693  1.00  1.21           O  
ATOM    791  CB  ARG A  53      14.001  10.605 -12.071  1.00  1.21           C  
ATOM    792  CG  ARG A  53      15.197  10.027 -11.306  1.00  1.21           C  
ATOM    793  CD  ARG A  53      15.352   8.554 -11.545  1.00  1.21           C  
ATOM    794  NE  ARG A  53      14.319   7.740 -10.895  1.00  1.21           N  
ATOM    795  CZ  ARG A  53      14.412   7.265  -9.623  1.00  1.21           C  
ATOM    796  NH1 ARG A  53      15.464   7.512  -8.885  1.00  1.21           N  
ATOM    797  NH2 ARG A  53      13.476   6.530  -9.088  1.00  1.21           N  
ATOM    798  H   ARG A  53      11.999  11.872 -13.115  1.00  1.21           H  
ATOM    799  HA  ARG A  53      13.666  12.340 -10.854  1.00  1.21           H  
ATOM    800 1HB  ARG A  53      13.104  10.076 -11.735  1.00  1.21           H  
ATOM    801 2HB  ARG A  53      14.136  10.369 -13.126  1.00  1.21           H  
ATOM    802 1HG  ARG A  53      16.111  10.525 -11.631  1.00  1.21           H  
ATOM    803 2HG  ARG A  53      15.055  10.188 -10.237  1.00  1.21           H  
ATOM    804 1HD  ARG A  53      15.302   8.363 -12.617  1.00  1.21           H  
ATOM    805 2HD  ARG A  53      16.320   8.231 -11.169  1.00  1.21           H  
ATOM    806  HE  ARG A  53      13.470   7.536 -11.428  1.00  1.21           H  
ATOM    807 1HH1 ARG A  53      16.223   8.070  -9.235  1.00  1.21           H  
ATOM    808 2HH1 ARG A  53      15.487   7.107  -7.932  1.00  1.21           H  
ATOM    809 1HH2 ARG A  53      12.652   6.273  -9.603  1.00  1.21           H  
ATOM    810 2HH2 ARG A  53      13.641   6.203  -8.121  1.00  1.21           H  
ATOM    811  N   GLY A  54      15.745  13.515 -11.597  1.00  1.23           N  
ATOM    812  CA  GLY A  54      16.863  14.364 -12.007  1.00  1.23           C  
ATOM    813  C   GLY A  54      16.550  15.854 -11.780  1.00  1.23           C  
ATOM    814  O   GLY A  54      17.454  16.689 -11.777  1.00  1.23           O  
ATOM    815  H   GLY A  54      15.538  13.425 -10.614  1.00  1.23           H  
ATOM    816 1HA  GLY A  54      17.753  14.087 -11.443  1.00  1.23           H  
ATOM    817 2HA  GLY A  54      17.086  14.193 -13.059  1.00  1.23           H  
ATOM    818  N   GLY A  55      15.271  16.175 -11.544  1.00  1.17           N  
ATOM    819  CA  GLY A  55      14.826  17.541 -11.245  1.00  1.17           C  
ATOM    820  C   GLY A  55      14.271  18.382 -12.404  1.00  1.17           C  
ATOM    821  O   GLY A  55      13.796  19.492 -12.170  1.00  1.17           O  
ATOM    822  H   GLY A  55      14.558  15.450 -11.596  1.00  1.17           H  
ATOM    823 1HA  GLY A  55      14.059  17.477 -10.475  1.00  1.17           H  
ATOM    824 2HA  GLY A  55      15.655  18.081 -10.790  1.00  1.17           H  
ATOM    825  N   SER A  56      14.351  17.904 -13.642  1.00  1.08           N  
ATOM    826  CA  SER A  56      13.821  18.677 -14.775  1.00  1.08           C  
ATOM    827  C   SER A  56      12.315  18.886 -14.636  1.00  1.08           C  
ATOM    828  O   SER A  56      11.600  17.964 -14.231  1.00  1.08           O  
ATOM    829  CB  SER A  56      14.104  17.979 -16.086  1.00  1.08           C  
ATOM    830  OG  SER A  56      13.532  18.680 -17.154  1.00  1.08           O  
ATOM    831  H   SER A  56      14.764  16.993 -13.790  1.00  1.08           H  
ATOM    832  HA  SER A  56      14.303  19.656 -14.784  1.00  1.08           H  
ATOM    833 1HB  SER A  56      15.179  17.888 -16.234  1.00  1.08           H  
ATOM    834 2HB  SER A  56      13.692  16.972 -16.048  1.00  1.08           H  
ATOM    835  HG  SER A  56      12.652  18.949 -16.855  1.00  1.08           H  
ATOM    836  N   THR A  57      11.811  20.077 -15.000  1.00  0.98           N  
ATOM    837  CA  THR A  57      10.367  20.296 -14.871  1.00  0.98           C  
ATOM    838  C   THR A  57       9.661  20.736 -16.144  1.00  0.98           C  
ATOM    839  O   THR A  57      10.256  21.365 -17.022  1.00  0.98           O  
ATOM    840  CB  THR A  57      10.060  21.331 -13.772  1.00  0.98           C  
ATOM    841  OG1 THR A  57      10.591  22.628 -14.096  1.00  0.98           O  
ATOM    842  CG2 THR A  57      10.667  20.887 -12.487  1.00  0.98           C  
ATOM    843  H   THR A  57      12.420  20.813 -15.332  1.00  0.98           H  
ATOM    844  HA  THR A  57       9.910  19.358 -14.571  1.00  0.98           H  
ATOM    845  HB  THR A  57       8.980  21.409 -13.658  1.00  0.98           H  
ATOM    846  HG1 THR A  57      10.199  23.251 -13.504  1.00  0.98           H  
ATOM    847 1HG2 THR A  57      10.440  21.608 -11.708  1.00  0.98           H  
ATOM    848 2HG2 THR A  57      10.260  19.931 -12.230  1.00  0.98           H  
ATOM    849 3HG2 THR A  57      11.737  20.813 -12.592  1.00  0.98           H  
ATOM    850  N   HIS A  58       8.358  20.442 -16.179  1.00  0.90           N  
ATOM    851  CA  HIS A  58       7.458  20.786 -17.269  1.00  0.90           C  
ATOM    852  C   HIS A  58       6.155  21.344 -16.699  1.00  0.90           C  
ATOM    853  O   HIS A  58       5.687  20.905 -15.645  1.00  0.90           O  
ATOM    854  CB  HIS A  58       7.141  19.528 -18.085  1.00  0.90           C  
ATOM    855  CG  HIS A  58       8.353  18.841 -18.635  1.00  0.90           C  
ATOM    856  ND1 HIS A  58       8.943  19.200 -19.827  1.00  0.90           N  
ATOM    857  CD2 HIS A  58       9.094  17.817 -18.139  1.00  0.90           C  
ATOM    858  CE1 HIS A  58       9.994  18.426 -20.045  1.00  0.90           C  
ATOM    859  NE2 HIS A  58      10.106  17.578 -19.036  1.00  0.90           N  
ATOM    860  H   HIS A  58       7.984  19.901 -15.403  1.00  0.90           H  
ATOM    861  HA  HIS A  58       7.909  21.540 -17.913  1.00  0.90           H  
ATOM    862 1HB  HIS A  58       6.605  18.817 -17.455  1.00  0.90           H  
ATOM    863 2HB  HIS A  58       6.484  19.789 -18.914  1.00  0.90           H  
ATOM    864  HD2 HIS A  58       8.919  17.285 -17.200  1.00  0.90           H  
ATOM    865  HE1 HIS A  58      10.657  18.480 -20.908  1.00  0.90           H  
ATOM    866  HE2 HIS A  58      10.821  16.871 -18.936  1.00  0.90           H  
ATOM    867  N   TYR A  59       5.558  22.306 -17.394  1.00  0.85           N  
ATOM    868  CA  TYR A  59       4.311  22.906 -16.915  1.00  0.85           C  
ATOM    869  C   TYR A  59       3.274  22.979 -18.021  1.00  0.85           C  
ATOM    870  O   TYR A  59       3.631  23.046 -19.199  1.00  0.85           O  
ATOM    871  CB  TYR A  59       4.598  24.297 -16.378  1.00  0.85           C  
ATOM    872  CG  TYR A  59       5.627  24.298 -15.312  1.00  0.85           C  
ATOM    873  CD1 TYR A  59       6.954  24.367 -15.681  1.00  0.85           C  
ATOM    874  CD2 TYR A  59       5.275  24.202 -13.984  1.00  0.85           C  
ATOM    875  CE1 TYR A  59       7.930  24.325 -14.742  1.00  0.85           C  
ATOM    876  CE2 TYR A  59       6.258  24.158 -13.023  1.00  0.85           C  
ATOM    877  CZ  TYR A  59       7.598  24.216 -13.404  1.00  0.85           C  
ATOM    878  OH  TYR A  59       8.625  24.153 -12.478  1.00  0.85           O  
ATOM    879  H   TYR A  59       5.971  22.632 -18.257  1.00  0.85           H  
ATOM    880  HA  TYR A  59       3.898  22.295 -16.118  1.00  0.85           H  
ATOM    881 1HB  TYR A  59       4.918  24.926 -17.164  1.00  0.85           H  
ATOM    882 2HB  TYR A  59       3.690  24.723 -15.971  1.00  0.85           H  
ATOM    883  HD1 TYR A  59       7.223  24.442 -16.733  1.00  0.85           H  
ATOM    884  HD2 TYR A  59       4.225  24.152 -13.703  1.00  0.85           H  
ATOM    885  HE1 TYR A  59       8.972  24.370 -15.052  1.00  0.85           H  
ATOM    886  HE2 TYR A  59       5.977  24.072 -11.980  1.00  0.85           H  
ATOM    887  HH  TYR A  59       9.433  23.943 -12.956  1.00  0.85           H  
ATOM    888  N   GLY A  60       1.994  22.984 -17.656  1.00  0.84           N  
ATOM    889  CA  GLY A  60       0.958  23.157 -18.669  1.00  0.84           C  
ATOM    890  C   GLY A  60       0.942  24.616 -19.113  1.00  0.84           C  
ATOM    891  O   GLY A  60       1.515  25.473 -18.436  1.00  0.84           O  
ATOM    892  H   GLY A  60       1.740  22.868 -16.672  1.00  0.84           H  
ATOM    893 1HA  GLY A  60       1.155  22.504 -19.520  1.00  0.84           H  
ATOM    894 2HA  GLY A  60      -0.012  22.878 -18.253  1.00  0.84           H  
ATOM    895  N   ASP A  61       0.220  24.928 -20.187  1.00  0.85           N  
ATOM    896  CA  ASP A  61       0.206  26.301 -20.703  1.00  0.85           C  
ATOM    897  C   ASP A  61      -0.278  27.330 -19.684  1.00  0.85           C  
ATOM    898  O   ASP A  61       0.236  28.448 -19.622  1.00  0.85           O  
ATOM    899  CB  ASP A  61      -0.693  26.385 -21.937  1.00  0.85           C  
ATOM    900  CG  ASP A  61      -0.114  25.702 -23.175  1.00  0.85           C  
ATOM    901  OD1 ASP A  61       1.053  25.389 -23.183  1.00  0.85           O  
ATOM    902  OD2 ASP A  61      -0.857  25.493 -24.102  1.00  0.85           O  
ATOM    903  H   ASP A  61      -0.272  24.201 -20.687  1.00  0.85           H  
ATOM    904  HA  ASP A  61       1.225  26.564 -20.990  1.00  0.85           H  
ATOM    905 1HB  ASP A  61      -1.661  25.938 -21.713  1.00  0.85           H  
ATOM    906 2HB  ASP A  61      -0.873  27.434 -22.176  1.00  0.85           H  
ATOM    907  N   SER A  62      -1.258  26.942 -18.876  1.00  0.86           N  
ATOM    908  CA  SER A  62      -1.838  27.822 -17.870  1.00  0.86           C  
ATOM    909  C   SER A  62      -1.019  27.882 -16.574  1.00  0.86           C  
ATOM    910  O   SER A  62      -1.324  28.665 -15.676  1.00  0.86           O  
ATOM    911  CB  SER A  62      -3.261  27.377 -17.579  1.00  0.86           C  
ATOM    912  OG  SER A  62      -3.289  26.115 -16.966  1.00  0.86           O  
ATOM    913  H   SER A  62      -1.618  26.006 -18.975  1.00  0.86           H  
ATOM    914  HA  SER A  62      -1.877  28.829 -18.286  1.00  0.86           H  
ATOM    915 1HB  SER A  62      -3.750  28.109 -16.937  1.00  0.86           H  
ATOM    916 2HB  SER A  62      -3.819  27.339 -18.514  1.00  0.86           H  
ATOM    917  HG  SER A  62      -4.202  25.813 -17.024  1.00  0.86           H  
ATOM    918  N   ALA A  63      -0.019  27.008 -16.454  1.00  0.86           N  
ATOM    919  CA  ALA A  63       0.812  26.901 -15.263  1.00  0.86           C  
ATOM    920  C   ALA A  63       2.206  27.484 -15.510  1.00  0.86           C  
ATOM    921  O   ALA A  63       2.873  27.966 -14.592  1.00  0.86           O  
ATOM    922  CB  ALA A  63       0.897  25.446 -14.855  1.00  0.86           C  
ATOM    923  H   ALA A  63       0.210  26.402 -17.233  1.00  0.86           H  
ATOM    924  HA  ALA A  63       0.345  27.470 -14.459  1.00  0.86           H  
ATOM    925 1HB  ALA A  63       1.496  25.342 -13.963  1.00  0.86           H  
ATOM    926 2HB  ALA A  63      -0.102  25.057 -14.664  1.00  0.86           H  
ATOM    927 3HB  ALA A  63       1.352  24.880 -15.656  1.00  0.86           H  
ATOM    928  N   TRP A  64       2.645  27.470 -16.767  1.00  0.85           N  
ATOM    929  CA  TRP A  64       3.990  27.897 -17.160  1.00  0.85           C  
ATOM    930  C   TRP A  64       4.397  29.239 -16.556  1.00  0.85           C  
ATOM    931  O   TRP A  64       5.510  29.397 -16.059  1.00  0.85           O  
ATOM    932  CB  TRP A  64       4.086  28.001 -18.690  1.00  0.85           C  
ATOM    933  CG  TRP A  64       5.475  28.338 -19.188  1.00  0.85           C  
ATOM    934  CD1 TRP A  64       5.947  29.571 -19.532  1.00  0.85           C  
ATOM    935  CD2 TRP A  64       6.575  27.410 -19.419  1.00  0.85           C  
ATOM    936  NE1 TRP A  64       7.263  29.479 -19.942  1.00  0.85           N  
ATOM    937  CE2 TRP A  64       7.659  28.165 -19.875  1.00  0.85           C  
ATOM    938  CE3 TRP A  64       6.720  26.025 -19.278  1.00  0.85           C  
ATOM    939  CZ2 TRP A  64       8.880  27.581 -20.181  1.00  0.85           C  
ATOM    940  CZ3 TRP A  64       7.939  25.439 -19.581  1.00  0.85           C  
ATOM    941  CH2 TRP A  64       8.993  26.198 -20.019  1.00  0.85           C  
ATOM    942  H   TRP A  64       2.052  27.061 -17.486  1.00  0.85           H  
ATOM    943  HA  TRP A  64       4.701  27.154 -16.810  1.00  0.85           H  
ATOM    944 1HB  TRP A  64       3.774  27.049 -19.134  1.00  0.85           H  
ATOM    945 2HB  TRP A  64       3.393  28.763 -19.047  1.00  0.85           H  
ATOM    946  HD1 TRP A  64       5.371  30.493 -19.483  1.00  0.85           H  
ATOM    947  HE1 TRP A  64       7.842  30.250 -20.243  1.00  0.85           H  
ATOM    948  HE3 TRP A  64       5.895  25.421 -18.947  1.00  0.85           H  
ATOM    949  HZ2 TRP A  64       9.728  28.166 -20.537  1.00  0.85           H  
ATOM    950  HZ3 TRP A  64       8.038  24.359 -19.466  1.00  0.85           H  
ATOM    951  HH2 TRP A  64       9.939  25.707 -20.251  1.00  0.85           H  
ATOM    952  N   GLY A  65       3.515  30.228 -16.643  1.00  0.82           N  
ATOM    953  CA  GLY A  65       3.822  31.572 -16.163  1.00  0.82           C  
ATOM    954  C   GLY A  65       3.449  31.842 -14.697  1.00  0.82           C  
ATOM    955  O   GLY A  65       3.498  32.998 -14.262  1.00  0.82           O  
ATOM    956  H   GLY A  65       2.610  30.037 -17.050  1.00  0.82           H  
ATOM    957 1HA  GLY A  65       4.888  31.756 -16.298  1.00  0.82           H  
ATOM    958 2HA  GLY A  65       3.307  32.292 -16.797  1.00  0.82           H  
ATOM    959  N   ARG A  66       3.010  30.815 -13.955  1.00  0.79           N  
ATOM    960  CA  ARG A  66       2.572  31.027 -12.572  1.00  0.79           C  
ATOM    961  C   ARG A  66       3.100  30.031 -11.529  1.00  0.79           C  
ATOM    962  O   ARG A  66       3.263  30.396 -10.355  1.00  0.79           O  
ATOM    963  CB  ARG A  66       1.049  30.966 -12.492  1.00  0.79           C  
ATOM    964  CG  ARG A  66       0.279  32.053 -13.228  1.00  0.79           C  
ATOM    965  CD  ARG A  66       0.454  33.355 -12.566  1.00  0.79           C  
ATOM    966  NE  ARG A  66      -0.291  34.416 -13.207  1.00  0.79           N  
ATOM    967  CZ  ARG A  66       0.159  35.196 -14.212  1.00  0.79           C  
ATOM    968  NH1 ARG A  66       1.372  35.037 -14.712  1.00  0.79           N  
ATOM    969  NH2 ARG A  66      -0.631  36.139 -14.701  1.00  0.79           N  
ATOM    970  H   ARG A  66       2.998  29.875 -14.342  1.00  0.79           H  
ATOM    971  HA  ARG A  66       2.894  32.022 -12.268  1.00  0.79           H  
ATOM    972 1HB  ARG A  66       0.709  30.005 -12.887  1.00  0.79           H  
ATOM    973 2HB  ARG A  66       0.744  31.016 -11.446  1.00  0.79           H  
ATOM    974 1HG  ARG A  66       0.616  32.131 -14.256  1.00  0.79           H  
ATOM    975 2HG  ARG A  66      -0.785  31.807 -13.212  1.00  0.79           H  
ATOM    976 1HD  ARG A  66       0.085  33.259 -11.552  1.00  0.79           H  
ATOM    977 2HD  ARG A  66       1.507  33.632 -12.546  1.00  0.79           H  
ATOM    978  HE  ARG A  66      -1.226  34.591 -12.858  1.00  0.79           H  
ATOM    979 1HH1 ARG A  66       2.015  34.311 -14.356  1.00  0.79           H  
ATOM    980 2HH1 ARG A  66       1.685  35.636 -15.460  1.00  0.79           H  
ATOM    981 1HH2 ARG A  66      -1.559  36.266 -14.321  1.00  0.79           H  
ATOM    982 2HH2 ARG A  66      -0.306  36.730 -15.453  1.00  0.79           H  
ATOM    983  N   PHE A  67       3.265  28.760 -11.914  1.00  0.77           N  
ATOM    984  CA  PHE A  67       3.569  27.700 -10.948  1.00  0.77           C  
ATOM    985  C   PHE A  67       5.004  27.161 -11.039  1.00  0.77           C  
ATOM    986  O   PHE A  67       5.567  27.056 -12.128  1.00  0.77           O  
ATOM    987  CB  PHE A  67       2.623  26.524 -11.163  1.00  0.77           C  
ATOM    988  CG  PHE A  67       1.113  26.825 -10.981  1.00  0.77           C  
ATOM    989  CD1 PHE A  67       0.605  28.031 -10.526  1.00  0.77           C  
ATOM    990  CD2 PHE A  67       0.226  25.872 -11.300  1.00  0.77           C  
ATOM    991  CE1 PHE A  67      -0.756  28.249 -10.421  1.00  0.77           C  
ATOM    992  CE2 PHE A  67      -1.148  26.067 -11.192  1.00  0.77           C  
ATOM    993  CZ  PHE A  67      -1.632  27.264 -10.756  1.00  0.77           C  
ATOM    994  H   PHE A  67       3.140  28.504 -12.888  1.00  0.77           H  
ATOM    995  HA  PHE A  67       3.421  28.099  -9.948  1.00  0.77           H  
ATOM    996 1HB  PHE A  67       2.776  26.129 -12.165  1.00  0.77           H  
ATOM    997 2HB  PHE A  67       2.895  25.743 -10.465  1.00  0.77           H  
ATOM    998  HD1 PHE A  67       1.268  28.812 -10.245  1.00  0.77           H  
ATOM    999  HD2 PHE A  67       0.633  24.952 -11.649  1.00  0.77           H  
ATOM   1000  HE1 PHE A  67      -1.131  29.211 -10.064  1.00  0.77           H  
ATOM   1001  HE2 PHE A  67      -1.844  25.276 -11.459  1.00  0.77           H  
ATOM   1002  HZ  PHE A  67      -2.710  27.431 -10.671  1.00  0.77           H  
ATOM   1003  N   THR A  68       5.562  26.768  -9.890  1.00  0.77           N  
ATOM   1004  CA  THR A  68       6.869  26.102  -9.828  1.00  0.77           C  
ATOM   1005  C   THR A  68       6.779  24.753  -9.100  1.00  0.77           C  
ATOM   1006  O   THR A  68       6.164  24.649  -8.038  1.00  0.77           O  
ATOM   1007  CB  THR A  68       7.926  26.994  -9.140  1.00  0.77           C  
ATOM   1008  OG1 THR A  68       8.081  28.212  -9.885  1.00  0.77           O  
ATOM   1009  CG2 THR A  68       9.270  26.270  -9.069  1.00  0.77           C  
ATOM   1010  H   THR A  68       5.049  26.935  -9.026  1.00  0.77           H  
ATOM   1011  HA  THR A  68       7.210  25.912 -10.843  1.00  0.77           H  
ATOM   1012  HB  THR A  68       7.597  27.237  -8.132  1.00  0.77           H  
ATOM   1013  HG1 THR A  68       8.194  28.003 -10.819  1.00  0.77           H  
ATOM   1014 1HG2 THR A  68      10.002  26.915  -8.587  1.00  0.77           H  
ATOM   1015 2HG2 THR A  68       9.172  25.352  -8.491  1.00  0.77           H  
ATOM   1016 3HG2 THR A  68       9.605  26.028 -10.077  1.00  0.77           H  
ATOM   1017  N   ILE A  69       7.392  23.713  -9.662  1.00  0.80           N  
ATOM   1018  CA  ILE A  69       7.376  22.397  -9.002  1.00  0.80           C  
ATOM   1019  C   ILE A  69       8.795  21.994  -8.595  1.00  0.80           C  
ATOM   1020  O   ILE A  69       9.752  22.304  -9.308  1.00  0.80           O  
ATOM   1021  CB  ILE A  69       6.734  21.323  -9.912  1.00  0.80           C  
ATOM   1022  CG1 ILE A  69       6.550  19.988  -9.220  1.00  0.80           C  
ATOM   1023  CG2 ILE A  69       7.543  21.092 -11.105  1.00  0.80           C  
ATOM   1024  CD1 ILE A  69       5.691  19.055 -10.042  1.00  0.80           C  
ATOM   1025  H   ILE A  69       7.873  23.838 -10.556  1.00  0.80           H  
ATOM   1026  HA  ILE A  69       6.778  22.466  -8.099  1.00  0.80           H  
ATOM   1027  HB  ILE A  69       5.748  21.672 -10.216  1.00  0.80           H  
ATOM   1028 1HG1 ILE A  69       7.518  19.522  -9.042  1.00  0.80           H  
ATOM   1029 2HG1 ILE A  69       6.059  20.142  -8.267  1.00  0.80           H  
ATOM   1030 1HG2 ILE A  69       7.067  20.351 -11.749  1.00  0.80           H  
ATOM   1031 2HG2 ILE A  69       7.659  22.003 -11.640  1.00  0.80           H  
ATOM   1032 3HG2 ILE A  69       8.499  20.729 -10.779  1.00  0.80           H  
ATOM   1033 1HD1 ILE A  69       5.567  18.109  -9.520  1.00  0.80           H  
ATOM   1034 2HD1 ILE A  69       4.726  19.518 -10.212  1.00  0.80           H  
ATOM   1035 3HD1 ILE A  69       6.169  18.878 -10.994  1.00  0.80           H  
ATOM   1036  N   SER A  70       8.932  21.364  -7.424  1.00  0.86           N  
ATOM   1037  CA  SER A  70      10.247  20.924  -6.944  1.00  0.86           C  
ATOM   1038  C   SER A  70      10.179  19.614  -6.159  1.00  0.86           C  
ATOM   1039  O   SER A  70       9.137  19.248  -5.622  1.00  0.86           O  
ATOM   1040  CB  SER A  70      10.872  22.002  -6.070  1.00  0.86           C  
ATOM   1041  OG  SER A  70      10.119  22.210  -4.909  1.00  0.86           O  
ATOM   1042  H   SER A  70       8.088  21.188  -6.877  1.00  0.86           H  
ATOM   1043  HA  SER A  70      10.892  20.771  -7.808  1.00  0.86           H  
ATOM   1044 1HB  SER A  70      11.884  21.702  -5.799  1.00  0.86           H  
ATOM   1045 2HB  SER A  70      10.946  22.932  -6.634  1.00  0.86           H  
ATOM   1046  HG  SER A  70      10.645  22.789  -4.353  1.00  0.86           H  
ATOM   1047  N   ARG A  71      11.311  18.910  -6.060  1.00  0.94           N  
ATOM   1048  CA  ARG A  71      11.342  17.631  -5.339  1.00  0.94           C  
ATOM   1049  C   ARG A  71      12.489  17.510  -4.341  1.00  0.94           C  
ATOM   1050  O   ARG A  71      13.652  17.758  -4.667  1.00  0.94           O  
ATOM   1051  CB  ARG A  71      11.429  16.474  -6.336  1.00  0.94           C  
ATOM   1052  CG  ARG A  71      11.492  15.068  -5.748  1.00  0.94           C  
ATOM   1053  CD  ARG A  71      10.162  14.552  -5.332  1.00  0.94           C  
ATOM   1054  NE  ARG A  71      10.275  13.238  -4.700  1.00  0.94           N  
ATOM   1055  CZ  ARG A  71       9.252  12.550  -4.131  1.00  0.94           C  
ATOM   1056  NH1 ARG A  71       8.042  13.025  -4.144  1.00  0.94           N  
ATOM   1057  NH2 ARG A  71       9.462  11.399  -3.545  1.00  0.94           N  
ATOM   1058  H   ARG A  71      12.153  19.254  -6.500  1.00  0.94           H  
ATOM   1059  HA  ARG A  71      10.415  17.529  -4.781  1.00  0.94           H  
ATOM   1060 1HB  ARG A  71      10.541  16.483  -6.958  1.00  0.94           H  
ATOM   1061 2HB  ARG A  71      12.292  16.606  -6.987  1.00  0.94           H  
ATOM   1062 1HG  ARG A  71      11.892  14.386  -6.496  1.00  0.94           H  
ATOM   1063 2HG  ARG A  71      12.144  15.057  -4.880  1.00  0.94           H  
ATOM   1064 1HD  ARG A  71       9.726  15.233  -4.625  1.00  0.94           H  
ATOM   1065 2HD  ARG A  71       9.516  14.463  -6.202  1.00  0.94           H  
ATOM   1066  HE  ARG A  71      11.216  12.833  -4.658  1.00  0.94           H  
ATOM   1067 1HH1 ARG A  71       7.852  13.907  -4.588  1.00  0.94           H  
ATOM   1068 2HH1 ARG A  71       7.292  12.504  -3.714  1.00  0.94           H  
ATOM   1069 1HH2 ARG A  71      10.393  10.995  -3.513  1.00  0.94           H  
ATOM   1070 2HH2 ARG A  71       8.684  10.925  -3.104  1.00  0.94           H  
ATOM   1071  N   ASP A  72      12.135  17.112  -3.121  1.00  1.03           N  
ATOM   1072  CA  ASP A  72      13.071  16.867  -2.037  1.00  1.03           C  
ATOM   1073  C   ASP A  72      13.162  15.373  -1.738  1.00  1.03           C  
ATOM   1074  O   ASP A  72      12.320  14.790  -1.040  1.00  1.03           O  
ATOM   1075  CB  ASP A  72      12.663  17.651  -0.796  1.00  1.03           C  
ATOM   1076  CG  ASP A  72      13.613  17.458   0.390  1.00  1.03           C  
ATOM   1077  OD1 ASP A  72      14.338  16.464   0.427  1.00  1.03           O  
ATOM   1078  OD2 ASP A  72      13.601  18.293   1.267  1.00  1.03           O  
ATOM   1079  H   ASP A  72      11.149  16.951  -2.933  1.00  1.03           H  
ATOM   1080  HA  ASP A  72      14.057  17.212  -2.348  1.00  1.03           H  
ATOM   1081 1HB  ASP A  72      12.617  18.716  -1.039  1.00  1.03           H  
ATOM   1082 2HB  ASP A  72      11.656  17.345  -0.495  1.00  1.03           H  
ATOM   1083  N   ASN A  73      14.244  14.749  -2.188  1.00  1.09           N  
ATOM   1084  CA  ASN A  73      14.363  13.302  -2.080  1.00  1.09           C  
ATOM   1085  C   ASN A  73      14.954  12.830  -0.761  1.00  1.09           C  
ATOM   1086  O   ASN A  73      15.274  11.651  -0.609  1.00  1.09           O  
ATOM   1087  CB  ASN A  73      15.125  12.746  -3.262  1.00  1.09           C  
ATOM   1088  CG  ASN A  73      14.269  12.783  -4.492  1.00  1.09           C  
ATOM   1089  OD1 ASN A  73      13.059  12.532  -4.378  1.00  1.09           O  
ATOM   1090  ND2 ASN A  73      14.841  13.083  -5.629  1.00  1.09           N  
ATOM   1091  H   ASN A  73      14.952  15.279  -2.681  1.00  1.09           H  
ATOM   1092  HA  ASN A  73      13.357  12.883  -2.130  1.00  1.09           H  
ATOM   1093 1HB  ASN A  73      16.027  13.336  -3.431  1.00  1.09           H  
ATOM   1094 2HB  ASN A  73      15.428  11.718  -3.061  1.00  1.09           H  
ATOM   1095 1HD2 ASN A  73      14.301  13.114  -6.469  1.00  1.09           H  
ATOM   1096 2HD2 ASN A  73      15.822  13.278  -5.658  1.00  1.09           H  
ATOM   1097  N   THR A  74      15.066  13.738   0.211  1.00  1.10           N  
ATOM   1098  CA  THR A  74      15.513  13.331   1.528  1.00  1.10           C  
ATOM   1099  C   THR A  74      14.280  13.276   2.436  1.00  1.10           C  
ATOM   1100  O   THR A  74      14.332  12.735   3.542  1.00  1.10           O  
ATOM   1101  CB  THR A  74      16.579  14.279   2.112  1.00  1.10           C  
ATOM   1102  OG1 THR A  74      16.034  15.584   2.346  1.00  1.10           O  
ATOM   1103  CG2 THR A  74      17.722  14.404   1.122  1.00  1.10           C  
ATOM   1104  H   THR A  74      14.815  14.723   0.058  1.00  1.10           H  
ATOM   1105  HA  THR A  74      15.939  12.330   1.473  1.00  1.10           H  
ATOM   1106  HB  THR A  74      16.955  13.875   3.050  1.00  1.10           H  
ATOM   1107  HG1 THR A  74      15.475  15.870   1.589  1.00  1.10           H  
ATOM   1108 1HG2 THR A  74      18.484  15.068   1.527  1.00  1.10           H  
ATOM   1109 2HG2 THR A  74      18.153  13.421   0.938  1.00  1.10           H  
ATOM   1110 3HG2 THR A  74      17.341  14.816   0.186  1.00  1.10           H  
ATOM   1111  N   ARG A  75      13.159  13.851   1.955  1.00  1.05           N  
ATOM   1112  CA  ARG A  75      11.905  13.893   2.705  1.00  1.05           C  
ATOM   1113  C   ARG A  75      10.785  13.217   1.913  1.00  1.05           C  
ATOM   1114  O   ARG A  75       9.604  13.271   2.285  1.00  1.05           O  
ATOM   1115  CB  ARG A  75      11.505  15.331   3.014  1.00  1.05           C  
ATOM   1116  CG  ARG A  75      12.430  16.076   3.987  1.00  1.05           C  
ATOM   1117  CD  ARG A  75      12.027  17.517   4.165  1.00  1.05           C  
ATOM   1118  NE  ARG A  75      12.807  18.175   5.221  1.00  1.05           N  
ATOM   1119  CZ  ARG A  75      14.027  18.754   5.071  1.00  1.05           C  
ATOM   1120  NH1 ARG A  75      14.633  18.802   3.898  1.00  1.05           N  
ATOM   1121  NH2 ARG A  75      14.624  19.287   6.128  1.00  1.05           N  
ATOM   1122  H   ARG A  75      13.166  14.280   1.029  1.00  1.05           H  
ATOM   1123  HA  ARG A  75      12.039  13.358   3.644  1.00  1.05           H  
ATOM   1124 1HB  ARG A  75      11.494  15.903   2.081  1.00  1.05           H  
ATOM   1125 2HB  ARG A  75      10.497  15.354   3.421  1.00  1.05           H  
ATOM   1126 1HG  ARG A  75      12.423  15.583   4.957  1.00  1.05           H  
ATOM   1127 2HG  ARG A  75      13.446  16.067   3.579  1.00  1.05           H  
ATOM   1128 1HD  ARG A  75      12.188  18.058   3.236  1.00  1.05           H  
ATOM   1129 2HD  ARG A  75      10.974  17.570   4.434  1.00  1.05           H  
ATOM   1130  HE  ARG A  75      12.408  18.179   6.148  1.00  1.05           H  
ATOM   1131 1HH1 ARG A  75      14.193  18.416   3.041  1.00  1.05           H  
ATOM   1132 2HH1 ARG A  75      15.535  19.235   3.814  1.00  1.05           H  
ATOM   1133 1HH2 ARG A  75      14.172  19.259   7.032  1.00  1.05           H  
ATOM   1134 2HH2 ARG A  75      15.529  19.721   6.029  1.00  1.05           H  
ATOM   1135  N   ASN A  76      11.164  12.625   0.776  1.00  0.96           N  
ATOM   1136  CA  ASN A  76      10.256  11.947  -0.151  1.00  0.96           C  
ATOM   1137  C   ASN A  76       9.066  12.849  -0.498  1.00  0.96           C  
ATOM   1138  O   ASN A  76       7.924  12.379  -0.564  1.00  0.96           O  
ATOM   1139  CB  ASN A  76       9.781  10.621   0.428  1.00  0.96           C  
ATOM   1140  CG  ASN A  76      10.898   9.622   0.653  1.00  0.96           C  
ATOM   1141  OD1 ASN A  76      11.833   9.504  -0.148  1.00  0.96           O  
ATOM   1142  ND2 ASN A  76      10.809   8.901   1.747  1.00  0.96           N  
ATOM   1143  H   ASN A  76      12.147  12.635   0.551  1.00  0.96           H  
ATOM   1144  HA  ASN A  76      10.801  11.753  -1.075  1.00  0.96           H  
ATOM   1145 1HB  ASN A  76       9.262  10.793   1.374  1.00  0.96           H  
ATOM   1146 2HB  ASN A  76       9.056  10.174  -0.252  1.00  0.96           H  
ATOM   1147 1HD2 ASN A  76      11.514   8.227   1.963  1.00  0.96           H  
ATOM   1148 2HD2 ASN A  76      10.034   9.030   2.370  1.00  0.96           H  
ATOM   1149  N   THR A  77       9.330  14.144  -0.725  1.00  0.86           N  
ATOM   1150  CA  THR A  77       8.236  15.086  -0.952  1.00  0.86           C  
ATOM   1151  C   THR A  77       8.356  15.971  -2.194  1.00  0.86           C  
ATOM   1152  O   THR A  77       9.413  16.538  -2.489  1.00  0.86           O  
ATOM   1153  CB  THR A  77       8.063  15.984   0.296  1.00  0.86           C  
ATOM   1154  OG1 THR A  77       7.804  15.159   1.458  1.00  0.86           O  
ATOM   1155  CG2 THR A  77       6.860  16.925   0.124  1.00  0.86           C  
ATOM   1156  H   THR A  77      10.300  14.467  -0.711  1.00  0.86           H  
ATOM   1157  HA  THR A  77       7.330  14.507  -1.069  1.00  0.86           H  
ATOM   1158  HB  THR A  77       8.970  16.567   0.458  1.00  0.86           H  
ATOM   1159  HG1 THR A  77       8.541  14.527   1.627  1.00  0.86           H  
ATOM   1160 1HG2 THR A  77       6.751  17.528   1.018  1.00  0.86           H  
ATOM   1161 2HG2 THR A  77       7.001  17.574  -0.728  1.00  0.86           H  
ATOM   1162 3HG2 THR A  77       5.968  16.346  -0.018  1.00  0.86           H  
ATOM   1163  N   VAL A  78       7.245  16.107  -2.920  1.00  0.77           N  
ATOM   1164  CA  VAL A  78       7.197  17.001  -4.072  1.00  0.77           C  
ATOM   1165  C   VAL A  78       6.313  18.169  -3.692  1.00  0.77           C  
ATOM   1166  O   VAL A  78       5.316  18.020  -2.974  1.00  0.77           O  
ATOM   1167  CB  VAL A  78       6.680  16.295  -5.360  1.00  0.77           C  
ATOM   1168  CG1 VAL A  78       5.319  15.839  -5.173  1.00  0.77           C  
ATOM   1169  CG2 VAL A  78       6.744  17.229  -6.578  1.00  0.77           C  
ATOM   1170  H   VAL A  78       6.408  15.601  -2.627  1.00  0.77           H  
ATOM   1171  HA  VAL A  78       8.192  17.383  -4.271  1.00  0.77           H  
ATOM   1172  HB  VAL A  78       7.288  15.437  -5.552  1.00  0.77           H  
ATOM   1173 1HG1 VAL A  78       4.966  15.329  -6.064  1.00  0.77           H  
ATOM   1174 2HG1 VAL A  78       5.291  15.153  -4.326  1.00  0.77           H  
ATOM   1175 3HG1 VAL A  78       4.696  16.704  -4.983  1.00  0.77           H  
ATOM   1176 1HG2 VAL A  78       6.390  16.700  -7.457  1.00  0.77           H  
ATOM   1177 2HG2 VAL A  78       6.123  18.104  -6.421  1.00  0.77           H  
ATOM   1178 3HG2 VAL A  78       7.767  17.541  -6.739  1.00  0.77           H  
ATOM   1179  N   TYR A  79       6.697  19.343  -4.139  1.00  0.70           N  
ATOM   1180  CA  TYR A  79       5.938  20.526  -3.819  1.00  0.70           C  
ATOM   1181  C   TYR A  79       5.478  21.238  -5.064  1.00  0.70           C  
ATOM   1182  O   TYR A  79       6.174  21.257  -6.082  1.00  0.70           O  
ATOM   1183  CB  TYR A  79       6.793  21.488  -3.002  1.00  0.70           C  
ATOM   1184  CG  TYR A  79       7.287  20.944  -1.696  1.00  0.70           C  
ATOM   1185  CD1 TYR A  79       8.469  20.204  -1.658  1.00  0.70           C  
ATOM   1186  CD2 TYR A  79       6.586  21.194  -0.541  1.00  0.70           C  
ATOM   1187  CE1 TYR A  79       8.940  19.726  -0.451  1.00  0.70           C  
ATOM   1188  CE2 TYR A  79       7.052  20.719   0.664  1.00  0.70           C  
ATOM   1189  CZ  TYR A  79       8.223  19.992   0.716  1.00  0.70           C  
ATOM   1190  OH  TYR A  79       8.678  19.522   1.927  1.00  0.70           O  
ATOM   1191  H   TYR A  79       7.538  19.406  -4.712  1.00  0.70           H  
ATOM   1192  HA  TYR A  79       5.054  20.243  -3.254  1.00  0.70           H  
ATOM   1193 1HB  TYR A  79       7.661  21.787  -3.595  1.00  0.70           H  
ATOM   1194 2HB  TYR A  79       6.213  22.389  -2.796  1.00  0.70           H  
ATOM   1195  HD1 TYR A  79       9.023  20.006  -2.582  1.00  0.70           H  
ATOM   1196  HD2 TYR A  79       5.662  21.772  -0.584  1.00  0.70           H  
ATOM   1197  HE1 TYR A  79       9.863  19.147  -0.414  1.00  0.70           H  
ATOM   1198  HE2 TYR A  79       6.495  20.920   1.579  1.00  0.70           H  
ATOM   1199  HH  TYR A  79       8.075  19.798   2.623  1.00  0.70           H  
ATOM   1200  N   LEU A  80       4.320  21.872  -4.961  1.00  0.66           N  
ATOM   1201  CA  LEU A  80       3.811  22.719  -6.026  1.00  0.66           C  
ATOM   1202  C   LEU A  80       3.573  24.111  -5.458  1.00  0.66           C  
ATOM   1203  O   LEU A  80       2.738  24.303  -4.569  1.00  0.66           O  
ATOM   1204  CB  LEU A  80       2.503  22.158  -6.602  1.00  0.66           C  
ATOM   1205  CG  LEU A  80       1.837  23.014  -7.733  1.00  0.66           C  
ATOM   1206  CD1 LEU A  80       2.765  23.033  -8.965  1.00  0.66           C  
ATOM   1207  CD2 LEU A  80       0.450  22.447  -8.077  1.00  0.66           C  
ATOM   1208  H   LEU A  80       3.794  21.784  -4.092  1.00  0.66           H  
ATOM   1209  HA  LEU A  80       4.554  22.791  -6.820  1.00  0.66           H  
ATOM   1210 1HB  LEU A  80       2.712  21.185  -7.020  1.00  0.66           H  
ATOM   1211 2HB  LEU A  80       1.783  22.039  -5.798  1.00  0.66           H  
ATOM   1212  HG  LEU A  80       1.723  24.041  -7.388  1.00  0.66           H  
ATOM   1213 1HD1 LEU A  80       2.314  23.633  -9.746  1.00  0.66           H  
ATOM   1214 2HD1 LEU A  80       3.734  23.459  -8.687  1.00  0.66           H  
ATOM   1215 3HD1 LEU A  80       2.906  22.015  -9.326  1.00  0.66           H  
ATOM   1216 1HD2 LEU A  80      -0.007  23.059  -8.853  1.00  0.66           H  
ATOM   1217 2HD2 LEU A  80       0.550  21.432  -8.428  1.00  0.66           H  
ATOM   1218 3HD2 LEU A  80      -0.177  22.463  -7.194  1.00  0.66           H  
ATOM   1219  N   GLN A  81       4.317  25.084  -5.958  1.00  0.64           N  
ATOM   1220  CA  GLN A  81       4.210  26.449  -5.473  1.00  0.64           C  
ATOM   1221  C   GLN A  81       3.480  27.297  -6.483  1.00  0.64           C  
ATOM   1222  O   GLN A  81       3.953  27.501  -7.604  1.00  0.64           O  
ATOM   1223  CB  GLN A  81       5.582  27.064  -5.218  1.00  0.64           C  
ATOM   1224  CG  GLN A  81       5.527  28.511  -4.754  1.00  0.64           C  
ATOM   1225  CD  GLN A  81       5.074  28.673  -3.313  1.00  0.64           C  
ATOM   1226  OE1 GLN A  81       5.789  28.233  -2.398  1.00  0.64           O  
ATOM   1227  NE2 GLN A  81       3.915  29.270  -3.100  1.00  0.64           N  
ATOM   1228  H   GLN A  81       4.987  24.878  -6.692  1.00  0.64           H  
ATOM   1229  HA  GLN A  81       3.637  26.461  -4.549  1.00  0.64           H  
ATOM   1230 1HB  GLN A  81       6.102  26.484  -4.456  1.00  0.64           H  
ATOM   1231 2HB  GLN A  81       6.176  27.014  -6.130  1.00  0.64           H  
ATOM   1232 1HG  GLN A  81       6.520  28.947  -4.851  1.00  0.64           H  
ATOM   1233 2HG  GLN A  81       4.821  29.051  -5.389  1.00  0.64           H  
ATOM   1234 1HE2 GLN A  81       3.577  29.397  -2.169  1.00  0.64           H  
ATOM   1235 2HE2 GLN A  81       3.359  29.565  -3.889  1.00  0.64           H  
ATOM   1236  N   MET A  82       2.306  27.763  -6.113  1.00  0.63           N  
ATOM   1237  CA  MET A  82       1.530  28.537  -7.045  1.00  0.63           C  
ATOM   1238  C   MET A  82       1.646  29.995  -6.670  1.00  0.63           C  
ATOM   1239  O   MET A  82       1.478  30.342  -5.498  1.00  0.63           O  
ATOM   1240  CB  MET A  82       0.089  28.071  -6.987  1.00  0.63           C  
ATOM   1241  CG  MET A  82      -0.070  26.559  -7.282  1.00  0.63           C  
ATOM   1242  SD  MET A  82      -1.778  25.993  -7.368  1.00  0.63           S  
ATOM   1243  CE  MET A  82      -2.313  26.026  -5.677  1.00  0.63           C  
ATOM   1244  H   MET A  82       1.941  27.570  -5.183  1.00  0.63           H  
ATOM   1245  HA  MET A  82       1.928  28.410  -8.045  1.00  0.63           H  
ATOM   1246 1HB  MET A  82      -0.322  28.271  -5.997  1.00  0.63           H  
ATOM   1247 2HB  MET A  82      -0.472  28.634  -7.698  1.00  0.63           H  
ATOM   1248 1HG  MET A  82       0.426  26.301  -8.204  1.00  0.63           H  
ATOM   1249 2HG  MET A  82       0.421  26.005  -6.479  1.00  0.63           H  
ATOM   1250 1HE  MET A  82      -3.345  25.690  -5.623  1.00  0.63           H  
ATOM   1251 2HE  MET A  82      -1.684  25.373  -5.084  1.00  0.63           H  
ATOM   1252 3HE  MET A  82      -2.242  27.036  -5.299  1.00  0.63           H  
ATOM   1253  N   THR A  83       1.900  30.866  -7.646  1.00  0.64           N  
ATOM   1254  CA  THR A  83       1.980  32.284  -7.334  1.00  0.64           C  
ATOM   1255  C   THR A  83       0.949  33.054  -8.137  1.00  0.64           C  
ATOM   1256  O   THR A  83       0.502  32.583  -9.181  1.00  0.64           O  
ATOM   1257  CB  THR A  83       3.401  32.812  -7.625  1.00  0.64           C  
ATOM   1258  OG1 THR A  83       3.697  32.689  -9.025  1.00  0.64           O  
ATOM   1259  CG2 THR A  83       4.421  31.989  -6.829  1.00  0.64           C  
ATOM   1260  H   THR A  83       2.097  30.560  -8.600  1.00  0.64           H  
ATOM   1261  HA  THR A  83       1.764  32.435  -6.281  1.00  0.64           H  
ATOM   1262  HB  THR A  83       3.467  33.860  -7.336  1.00  0.64           H  
ATOM   1263  HG1 THR A  83       3.589  31.756  -9.310  1.00  0.64           H  
ATOM   1264 1HG2 THR A  83       5.424  32.359  -7.031  1.00  0.64           H  
ATOM   1265 2HG2 THR A  83       4.207  32.074  -5.764  1.00  0.64           H  
ATOM   1266 3HG2 THR A  83       4.359  30.942  -7.131  1.00  0.64           H  
ATOM   1267  N   SER A  84       0.576  34.237  -7.645  1.00  0.66           N  
ATOM   1268  CA  SER A  84      -0.375  35.097  -8.338  1.00  0.66           C  
ATOM   1269  C   SER A  84      -1.645  34.350  -8.761  1.00  0.66           C  
ATOM   1270  O   SER A  84      -2.061  34.442  -9.919  1.00  0.66           O  
ATOM   1271  CB  SER A  84       0.293  35.756  -9.525  1.00  0.66           C  
ATOM   1272  OG  SER A  84       1.353  36.574  -9.108  1.00  0.66           O  
ATOM   1273  H   SER A  84       0.968  34.554  -6.771  1.00  0.66           H  
ATOM   1274  HA  SER A  84      -0.663  35.884  -7.649  1.00  0.66           H  
ATOM   1275 1HB  SER A  84       0.672  35.003 -10.193  1.00  0.66           H  
ATOM   1276 2HB  SER A  84      -0.437  36.347 -10.076  1.00  0.66           H  
ATOM   1277  HG  SER A  84       0.962  37.253  -8.551  1.00  0.66           H  
ATOM   1278  N   LEU A  85      -2.260  33.621  -7.821  1.00  0.67           N  
ATOM   1279  CA  LEU A  85      -3.450  32.812  -8.094  1.00  0.67           C  
ATOM   1280  C   LEU A  85      -4.657  33.581  -8.604  1.00  0.67           C  
ATOM   1281  O   LEU A  85      -4.935  34.700  -8.167  1.00  0.67           O  
ATOM   1282  CB  LEU A  85      -3.830  32.029  -6.830  1.00  0.67           C  
ATOM   1283  CG  LEU A  85      -2.920  30.829  -6.493  1.00  0.67           C  
ATOM   1284  CD1 LEU A  85      -3.234  30.286  -5.124  1.00  0.67           C  
ATOM   1285  CD2 LEU A  85      -3.199  29.748  -7.518  1.00  0.67           C  
ATOM   1286  H   LEU A  85      -1.885  33.613  -6.867  1.00  0.67           H  
ATOM   1287  HA  LEU A  85      -3.180  32.086  -8.866  1.00  0.67           H  
ATOM   1288 1HB  LEU A  85      -3.807  32.713  -5.977  1.00  0.67           H  
ATOM   1289 2HB  LEU A  85      -4.841  31.666  -6.949  1.00  0.67           H  
ATOM   1290  HG  LEU A  85      -1.866  31.130  -6.520  1.00  0.67           H  
ATOM   1291 1HD1 LEU A  85      -2.597  29.439  -4.929  1.00  0.67           H  
ATOM   1292 2HD1 LEU A  85      -3.044  31.067  -4.380  1.00  0.67           H  
ATOM   1293 3HD1 LEU A  85      -4.275  29.976  -5.085  1.00  0.67           H  
ATOM   1294 1HD2 LEU A  85      -2.608  28.887  -7.316  1.00  0.67           H  
ATOM   1295 2HD2 LEU A  85      -4.247  29.474  -7.460  1.00  0.67           H  
ATOM   1296 3HD2 LEU A  85      -2.977  30.121  -8.521  1.00  0.67           H  
ATOM   1297  N   ASN A  86      -5.370  32.995  -9.564  1.00  0.68           N  
ATOM   1298  CA  ASN A  86      -6.592  33.598 -10.089  1.00  0.68           C  
ATOM   1299  C   ASN A  86      -7.809  32.901  -9.498  1.00  0.68           C  
ATOM   1300  O   ASN A  86      -7.719  31.804  -8.964  1.00  0.68           O  
ATOM   1301  CB  ASN A  86      -6.607  33.516 -11.619  1.00  0.68           C  
ATOM   1302  CG  ASN A  86      -7.589  34.464 -12.319  1.00  0.68           C  
ATOM   1303  OD1 ASN A  86      -8.424  35.132 -11.688  1.00  0.68           O  
ATOM   1304  ND2 ASN A  86      -7.502  34.507 -13.621  1.00  0.68           N  
ATOM   1305  H   ASN A  86      -5.076  32.080  -9.932  1.00  0.68           H  
ATOM   1306  HA  ASN A  86      -6.630  34.646  -9.786  1.00  0.68           H  
ATOM   1307 1HB  ASN A  86      -5.603  33.717 -11.992  1.00  0.68           H  
ATOM   1308 2HB  ASN A  86      -6.852  32.489 -11.909  1.00  0.68           H  
ATOM   1309 1HD2 ASN A  86      -8.120  35.089 -14.149  1.00  0.68           H  
ATOM   1310 2HD2 ASN A  86      -6.827  33.940 -14.095  1.00  0.68           H  
ATOM   1311  N   VAL A  87      -8.980  33.463  -9.711  1.00  0.68           N  
ATOM   1312  CA  VAL A  87     -10.222  32.846  -9.248  1.00  0.68           C  
ATOM   1313  C   VAL A  87     -10.398  31.491  -9.927  1.00  0.68           C  
ATOM   1314  O   VAL A  87     -10.850  30.506  -9.326  1.00  0.68           O  
ATOM   1315  CB  VAL A  87     -11.411  33.762  -9.513  1.00  0.68           C  
ATOM   1316  CG1 VAL A  87     -12.697  33.032  -9.207  1.00  0.68           C  
ATOM   1317  CG2 VAL A  87     -11.269  34.989  -8.632  1.00  0.68           C  
ATOM   1318  H   VAL A  87      -8.999  34.351 -10.195  1.00  0.68           H  
ATOM   1319  HA  VAL A  87     -10.160  32.698  -8.172  1.00  0.68           H  
ATOM   1320  HB  VAL A  87     -11.426  34.052 -10.565  1.00  0.68           H  
ATOM   1321 1HG1 VAL A  87     -13.543  33.690  -9.394  1.00  0.68           H  
ATOM   1322 2HG1 VAL A  87     -12.774  32.150  -9.842  1.00  0.68           H  
ATOM   1323 3HG1 VAL A  87     -12.695  32.727  -8.155  1.00  0.68           H  
ATOM   1324 1HG2 VAL A  87     -12.107  35.661  -8.804  1.00  0.68           H  
ATOM   1325 2HG2 VAL A  87     -11.258  34.677  -7.585  1.00  0.68           H  
ATOM   1326 3HG2 VAL A  87     -10.336  35.500  -8.873  1.00  0.68           H  
ATOM   1327  N   GLU A  88      -9.988  31.462 -11.191  1.00  0.67           N  
ATOM   1328  CA  GLU A  88     -10.035  30.325 -12.101  1.00  0.67           C  
ATOM   1329  C   GLU A  88      -9.199  29.139 -11.611  1.00  0.67           C  
ATOM   1330  O   GLU A  88      -9.363  28.024 -12.103  1.00  0.67           O  
ATOM   1331  CB  GLU A  88      -9.530  30.746 -13.483  1.00  0.67           C  
ATOM   1332  CG  GLU A  88     -10.430  31.748 -14.199  1.00  0.67           C  
ATOM   1333  CD  GLU A  88      -9.881  32.199 -15.537  1.00  0.67           C  
ATOM   1334  OE1 GLU A  88      -8.789  31.809 -15.878  1.00  0.67           O  
ATOM   1335  OE2 GLU A  88     -10.557  32.940 -16.212  1.00  0.67           O  
ATOM   1336  H   GLU A  88      -9.621  32.328 -11.558  1.00  0.67           H  
ATOM   1337  HA  GLU A  88     -11.072  29.997 -12.185  1.00  0.67           H  
ATOM   1338 1HB  GLU A  88      -8.541  31.195 -13.383  1.00  0.67           H  
ATOM   1339 2HB  GLU A  88      -9.428  29.867 -14.117  1.00  0.67           H  
ATOM   1340 1HG  GLU A  88     -11.409  31.296 -14.353  1.00  0.67           H  
ATOM   1341 2HG  GLU A  88     -10.559  32.619 -13.554  1.00  0.67           H  
ATOM   1342  N   ASP A  89      -8.286  29.372 -10.663  1.00  0.65           N  
ATOM   1343  CA  ASP A  89      -7.435  28.310 -10.159  1.00  0.65           C  
ATOM   1344  C   ASP A  89      -8.122  27.523  -9.030  1.00  0.65           C  
ATOM   1345  O   ASP A  89      -7.537  26.571  -8.493  1.00  0.65           O  
ATOM   1346  CB  ASP A  89      -6.089  28.893  -9.696  1.00  0.65           C  
ATOM   1347  CG  ASP A  89      -5.171  29.406 -10.871  1.00  0.65           C  
ATOM   1348  OD1 ASP A  89      -4.957  28.674 -11.826  1.00  0.65           O  
ATOM   1349  OD2 ASP A  89      -4.725  30.539 -10.812  1.00  0.65           O  
ATOM   1350  H   ASP A  89      -8.189  30.296 -10.249  1.00  0.65           H  
ATOM   1351  HA  ASP A  89      -7.244  27.617 -10.974  1.00  0.65           H  
ATOM   1352 1HB  ASP A  89      -6.279  29.725  -9.018  1.00  0.65           H  
ATOM   1353 2HB  ASP A  89      -5.543  28.139  -9.133  1.00  0.65           H  
ATOM   1354  N   THR A  90      -9.360  27.914  -8.661  1.00  0.64           N  
ATOM   1355  CA  THR A  90     -10.114  27.159  -7.660  1.00  0.64           C  
ATOM   1356  C   THR A  90     -10.350  25.752  -8.189  1.00  0.64           C  
ATOM   1357  O   THR A  90     -10.925  25.576  -9.265  1.00  0.64           O  
ATOM   1358  CB  THR A  90     -11.483  27.807  -7.391  1.00  0.64           C  
ATOM   1359  OG1 THR A  90     -11.303  29.154  -6.900  1.00  0.64           O  
ATOM   1360  CG2 THR A  90     -12.344  26.955  -6.439  1.00  0.64           C  
ATOM   1361  H   THR A  90      -9.801  28.733  -9.086  1.00  0.64           H  
ATOM   1362  HA  THR A  90      -9.536  27.106  -6.741  1.00  0.64           H  
ATOM   1363  HB  THR A  90     -12.015  27.880  -8.338  1.00  0.64           H  
ATOM   1364  HG1 THR A  90     -11.059  29.730  -7.674  1.00  0.64           H  
ATOM   1365 1HG2 THR A  90     -13.311  27.435  -6.303  1.00  0.64           H  
ATOM   1366 2HG2 THR A  90     -12.488  25.970  -6.880  1.00  0.64           H  
ATOM   1367 3HG2 THR A  90     -11.883  26.832  -5.496  1.00  0.64           H  
ATOM   1368  N   ALA A  91      -9.913  24.753  -7.438  1.00  0.62           N  
ATOM   1369  CA  ALA A  91     -10.013  23.370  -7.900  1.00  0.62           C  
ATOM   1370  C   ALA A  91      -9.529  22.388  -6.859  1.00  0.62           C  
ATOM   1371  O   ALA A  91      -8.900  22.773  -5.869  1.00  0.62           O  
ATOM   1372  CB  ALA A  91      -9.202  23.167  -9.155  1.00  0.62           C  
ATOM   1373  H   ALA A  91      -9.504  24.978  -6.531  1.00  0.62           H  
ATOM   1374  HA  ALA A  91     -11.060  23.153  -8.104  1.00  0.62           H  
ATOM   1375 1HB  ALA A  91      -9.295  22.139  -9.475  1.00  0.62           H  
ATOM   1376 2HB  ALA A  91      -9.521  23.814  -9.962  1.00  0.62           H  
ATOM   1377 3HB  ALA A  91      -8.180  23.387  -8.903  1.00  0.62           H  
ATOM   1378  N   VAL A  92      -9.767  21.110  -7.111  1.00  0.61           N  
ATOM   1379  CA  VAL A  92      -9.111  20.095  -6.313  1.00  0.61           C  
ATOM   1380  C   VAL A  92      -7.816  19.697  -7.013  1.00  0.61           C  
ATOM   1381  O   VAL A  92      -7.805  19.421  -8.217  1.00  0.61           O  
ATOM   1382  CB  VAL A  92      -9.995  18.864  -6.106  1.00  0.61           C  
ATOM   1383  CG1 VAL A  92      -9.232  17.826  -5.322  1.00  0.61           C  
ATOM   1384  CG2 VAL A  92     -11.225  19.262  -5.356  1.00  0.61           C  
ATOM   1385  H   VAL A  92     -10.349  20.828  -7.901  1.00  0.61           H  
ATOM   1386  HA  VAL A  92      -8.867  20.509  -5.341  1.00  0.61           H  
ATOM   1387  HB  VAL A  92     -10.264  18.440  -7.075  1.00  0.61           H  
ATOM   1388 1HG1 VAL A  92      -9.859  16.952  -5.171  1.00  0.61           H  
ATOM   1389 2HG1 VAL A  92      -8.332  17.537  -5.854  1.00  0.61           H  
ATOM   1390 3HG1 VAL A  92      -8.961  18.248  -4.361  1.00  0.61           H  
ATOM   1391 1HG2 VAL A  92     -11.858  18.392  -5.201  1.00  0.61           H  
ATOM   1392 2HG2 VAL A  92     -10.936  19.678  -4.391  1.00  0.61           H  
ATOM   1393 3HG2 VAL A  92     -11.774  20.014  -5.925  1.00  0.61           H  
ATOM   1394  N   TYR A  93      -6.720  19.713  -6.280  1.00  0.63           N  
ATOM   1395  CA  TYR A  93      -5.429  19.354  -6.834  1.00  0.63           C  
ATOM   1396  C   TYR A  93      -5.073  17.952  -6.407  1.00  0.63           C  
ATOM   1397  O   TYR A  93      -5.377  17.545  -5.285  1.00  0.63           O  
ATOM   1398  CB  TYR A  93      -4.388  20.369  -6.377  1.00  0.63           C  
ATOM   1399  CG  TYR A  93      -4.555  21.724  -7.049  1.00  0.63           C  
ATOM   1400  CD1 TYR A  93      -5.585  22.568  -6.655  1.00  0.63           C  
ATOM   1401  CD2 TYR A  93      -3.655  22.139  -8.027  1.00  0.63           C  
ATOM   1402  CE1 TYR A  93      -5.741  23.794  -7.260  1.00  0.63           C  
ATOM   1403  CE2 TYR A  93      -3.806  23.380  -8.610  1.00  0.63           C  
ATOM   1404  CZ  TYR A  93      -4.867  24.206  -8.226  1.00  0.63           C  
ATOM   1405  OH  TYR A  93      -5.060  25.451  -8.818  1.00  0.63           O  
ATOM   1406  H   TYR A  93      -6.788  19.981  -5.303  1.00  0.63           H  
ATOM   1407  HA  TYR A  93      -5.491  19.373  -7.916  1.00  0.63           H  
ATOM   1408 1HB  TYR A  93      -4.471  20.507  -5.297  1.00  0.63           H  
ATOM   1409 2HB  TYR A  93      -3.390  19.996  -6.592  1.00  0.63           H  
ATOM   1410  HD1 TYR A  93      -6.291  22.251  -5.882  1.00  0.63           H  
ATOM   1411  HD2 TYR A  93      -2.835  21.484  -8.329  1.00  0.63           H  
ATOM   1412  HE1 TYR A  93      -6.561  24.443  -6.981  1.00  0.63           H  
ATOM   1413  HE2 TYR A  93      -3.104  23.709  -9.379  1.00  0.63           H  
ATOM   1414  HH  TYR A  93      -5.961  25.797  -8.583  1.00  0.63           H  
ATOM   1415  N   TYR A  94      -4.433  17.209  -7.295  1.00  0.67           N  
ATOM   1416  CA  TYR A  94      -4.019  15.857  -6.962  1.00  0.67           C  
ATOM   1417  C   TYR A  94      -2.577  15.626  -7.334  1.00  0.67           C  
ATOM   1418  O   TYR A  94      -2.124  16.008  -8.410  1.00  0.67           O  
ATOM   1419  CB  TYR A  94      -4.837  14.829  -7.737  1.00  0.67           C  
ATOM   1420  CG  TYR A  94      -6.320  14.860  -7.540  1.00  0.67           C  
ATOM   1421  CD1 TYR A  94      -7.092  15.740  -8.297  1.00  0.67           C  
ATOM   1422  CD2 TYR A  94      -6.922  13.993  -6.651  1.00  0.67           C  
ATOM   1423  CE1 TYR A  94      -8.455  15.755  -8.146  1.00  0.67           C  
ATOM   1424  CE2 TYR A  94      -8.291  14.009  -6.505  1.00  0.67           C  
ATOM   1425  CZ  TYR A  94      -9.057  14.887  -7.244  1.00  0.67           C  
ATOM   1426  OH  TYR A  94     -10.429  14.894  -7.091  1.00  0.67           O  
ATOM   1427  H   TYR A  94      -4.237  17.600  -8.211  1.00  0.67           H  
ATOM   1428  HA  TYR A  94      -4.118  15.699  -5.885  1.00  0.67           H  
ATOM   1429 1HB  TYR A  94      -4.643  14.965  -8.795  1.00  0.67           H  
ATOM   1430 2HB  TYR A  94      -4.486  13.841  -7.463  1.00  0.67           H  
ATOM   1431  HD1 TYR A  94      -6.615  16.421  -9.010  1.00  0.67           H  
ATOM   1432  HD2 TYR A  94      -6.311  13.295  -6.066  1.00  0.67           H  
ATOM   1433  HE1 TYR A  94      -9.055  16.440  -8.728  1.00  0.67           H  
ATOM   1434  HE2 TYR A  94      -8.770  13.326  -5.804  1.00  0.67           H  
ATOM   1435  HH  TYR A  94     -10.804  15.643  -7.570  1.00  0.67           H  
ATOM   1436  N   CYS A  95      -1.894  14.915  -6.479  1.00  0.77           N  
ATOM   1437  CA  CYS A  95      -0.529  14.479  -6.674  1.00  0.77           C  
ATOM   1438  C   CYS A  95      -0.480  13.039  -7.124  1.00  0.77           C  
ATOM   1439  O   CYS A  95      -1.217  12.180  -6.616  1.00  0.77           O  
ATOM   1440  CB  CYS A  95       0.250  14.635  -5.401  1.00  0.77           C  
ATOM   1441  SG  CYS A  95       1.880  14.077  -5.427  1.00  0.77           S  
ATOM   1442  H   CYS A  95      -2.343  14.674  -5.597  1.00  0.77           H  
ATOM   1443  HA  CYS A  95      -0.068  15.105  -7.437  1.00  0.77           H  
ATOM   1444 1HB  CYS A  95       0.247  15.681  -5.111  1.00  0.77           H  
ATOM   1445 2HB  CYS A  95      -0.260  14.081  -4.626  1.00  0.77           H  
ATOM   1446  N   ASN A  96       0.386  12.769  -8.079  1.00  0.95           N  
ATOM   1447  CA  ASN A  96       0.545  11.413  -8.537  1.00  0.95           C  
ATOM   1448  C   ASN A  96       1.961  11.116  -8.917  1.00  0.95           C  
ATOM   1449  O   ASN A  96       2.766  12.015  -9.168  1.00  0.95           O  
ATOM   1450  CB  ASN A  96      -0.335  11.123  -9.717  1.00  0.95           C  
ATOM   1451  CG  ASN A  96       0.047  11.815 -10.922  1.00  0.95           C  
ATOM   1452  OD1 ASN A  96      -0.177  13.007 -11.022  1.00  0.95           O  
ATOM   1453  ND2 ASN A  96       0.602  11.097 -11.871  1.00  0.95           N  
ATOM   1454  H   ASN A  96       0.927  13.526  -8.490  1.00  0.95           H  
ATOM   1455  HA  ASN A  96       0.276  10.757  -7.726  1.00  0.95           H  
ATOM   1456 1HB  ASN A  96      -0.384  10.056  -9.899  1.00  0.95           H  
ATOM   1457 2HB  ASN A  96      -1.304  11.449  -9.460  1.00  0.95           H  
ATOM   1458 1HD2 ASN A  96       0.877  11.495 -12.746  1.00  0.95           H  
ATOM   1459 2HD2 ASN A  96       0.740  10.119 -11.728  1.00  0.95           H  
ATOM   1460  N   GLY A  97       2.283   9.845  -9.008  1.00  1.25           N  
ATOM   1461  CA  GLY A  97       3.605   9.567  -9.508  1.00  1.25           C  
ATOM   1462  C   GLY A  97       3.974   8.124  -9.679  1.00  1.25           C  
ATOM   1463  O   GLY A  97       3.260   7.191  -9.296  1.00  1.25           O  
ATOM   1464  H   GLY A  97       1.608   9.128  -8.738  1.00  1.25           H  
ATOM   1465 1HA  GLY A  97       3.729  10.073 -10.467  1.00  1.25           H  
ATOM   1466 2HA  GLY A  97       4.329  10.022  -8.847  1.00  1.25           H  
ATOM   1467  N   GLU A  98       5.124   7.968 -10.289  1.00  1.73           N  
ATOM   1468  CA  GLU A  98       5.694   6.689 -10.613  1.00  1.73           C  
ATOM   1469  C   GLU A  98       6.796   6.376  -9.634  1.00  1.73           C  
ATOM   1470  O   GLU A  98       7.393   7.286  -9.061  1.00  1.73           O  
ATOM   1471  CB  GLU A  98       6.241   6.759 -12.027  1.00  1.73           C  
ATOM   1472  CG  GLU A  98       5.208   7.027 -13.089  1.00  1.73           C  
ATOM   1473  CD  GLU A  98       5.840   7.163 -14.430  1.00  1.73           C  
ATOM   1474  OE1 GLU A  98       7.045   7.021 -14.508  1.00  1.73           O  
ATOM   1475  OE2 GLU A  98       5.141   7.448 -15.381  1.00  1.73           O  
ATOM   1476  H   GLU A  98       5.645   8.814 -10.545  1.00  1.73           H  
ATOM   1477  HA  GLU A  98       4.925   5.917 -10.544  1.00  1.73           H  
ATOM   1478 1HB  GLU A  98       6.959   7.575 -12.090  1.00  1.73           H  
ATOM   1479 2HB  GLU A  98       6.762   5.833 -12.270  1.00  1.73           H  
ATOM   1480 1HG  GLU A  98       4.489   6.203 -13.111  1.00  1.73           H  
ATOM   1481 2HG  GLU A  98       4.671   7.943 -12.844  1.00  1.73           H  
ATOM   1482  N   VAL A  99       7.055   5.107  -9.416  1.00  2.44           N  
ATOM   1483  CA  VAL A  99       8.113   4.730  -8.507  1.00  2.44           C  
ATOM   1484  C   VAL A  99       9.016   3.753  -9.246  1.00  2.44           C  
ATOM   1485  O   VAL A  99       8.644   3.237 -10.305  1.00  2.44           O  
ATOM   1486  CB  VAL A  99       7.506   4.156  -7.217  1.00  2.44           C  
ATOM   1487  CG1 VAL A  99       6.580   5.169  -6.577  1.00  2.44           C  
ATOM   1488  CG2 VAL A  99       6.825   2.922  -7.495  1.00  2.44           C  
ATOM   1489  H   VAL A  99       6.520   4.396  -9.896  1.00  2.44           H  
ATOM   1490  HA  VAL A  99       8.698   5.598  -8.246  1.00  2.44           H  
ATOM   1491  HB  VAL A  99       8.285   3.998  -6.514  1.00  2.44           H  
ATOM   1492 1HG1 VAL A  99       6.198   4.768  -5.657  1.00  2.44           H  
ATOM   1493 2HG1 VAL A  99       7.125   6.073  -6.378  1.00  2.44           H  
ATOM   1494 3HG1 VAL A  99       5.748   5.390  -7.237  1.00  2.44           H  
ATOM   1495 1HG2 VAL A  99       6.407   2.517  -6.575  1.00  2.44           H  
ATOM   1496 2HG2 VAL A  99       6.037   3.095  -8.220  1.00  2.44           H  
ATOM   1497 3HG2 VAL A  99       7.551   2.254  -7.885  1.00  2.44           H  
ATOM   1498  N   LYS A 100      10.199   3.469  -8.729  1.00  3.41           N  
ATOM   1499  CA  LYS A 100      11.062   2.559  -9.472  1.00  3.41           C  
ATOM   1500  C   LYS A 100      10.621   1.095  -9.489  1.00  3.41           C  
ATOM   1501  O   LYS A 100      11.043   0.277  -8.671  1.00  3.41           O  
ATOM   1502  CB  LYS A 100      12.493   2.642  -8.955  1.00  3.41           C  
ATOM   1503  CG  LYS A 100      13.500   1.773  -9.739  1.00  3.41           C  
ATOM   1504  CD  LYS A 100      14.894   1.922  -9.157  1.00  3.41           C  
ATOM   1505  CE  LYS A 100      15.551   3.221  -9.600  1.00  3.41           C  
ATOM   1506  NZ  LYS A 100      16.840   3.432  -8.916  1.00  3.41           N  
ATOM   1507  H   LYS A 100      10.534   3.913  -7.870  1.00  3.41           H  
ATOM   1508  HA  LYS A 100      11.074   2.898 -10.509  1.00  3.41           H  
ATOM   1509 1HB  LYS A 100      12.837   3.676  -8.994  1.00  3.41           H  
ATOM   1510 2HB  LYS A 100      12.522   2.338  -7.906  1.00  3.41           H  
ATOM   1511 1HG  LYS A 100      13.198   0.727  -9.683  1.00  3.41           H  
ATOM   1512 2HG  LYS A 100      13.508   2.075 -10.790  1.00  3.41           H  
ATOM   1513 1HD  LYS A 100      14.832   1.924  -8.066  1.00  3.41           H  
ATOM   1514 2HD  LYS A 100      15.517   1.085  -9.468  1.00  3.41           H  
ATOM   1515 1HE  LYS A 100      15.721   3.179 -10.674  1.00  3.41           H  
ATOM   1516 2HE  LYS A 100      14.896   4.058  -9.376  1.00  3.41           H  
ATOM   1517 1HZ  LYS A 100      17.258   4.292  -9.213  1.00  3.41           H  
ATOM   1518 2HZ  LYS A 100      16.615   3.488  -7.914  1.00  3.41           H  
ATOM   1519 3HZ  LYS A 100      17.466   2.671  -9.093  1.00  3.41           H  
ATOM   1520  N   VAL A 101       9.810   0.784 -10.502  1.00  4.59           N  
ATOM   1521  CA  VAL A 101       9.268  -0.551 -10.780  1.00  4.59           C  
ATOM   1522  C   VAL A 101       9.865  -1.110 -12.076  1.00  4.59           C  
ATOM   1523  O   VAL A 101       9.464  -2.170 -12.558  1.00  4.59           O  
ATOM   1524  CB  VAL A 101       7.735  -0.509 -10.932  1.00  4.59           C  
ATOM   1525  CG1 VAL A 101       7.120  -0.045  -9.672  1.00  4.59           C  
ATOM   1526  CG2 VAL A 101       7.363   0.435 -12.075  1.00  4.59           C  
ATOM   1527  H   VAL A 101       9.496   1.575 -11.060  1.00  4.59           H  
ATOM   1528  HA  VAL A 101       9.529  -1.214  -9.955  1.00  4.59           H  
ATOM   1529  HB  VAL A 101       7.367  -1.511 -11.140  1.00  4.59           H  
ATOM   1530 1HG1 VAL A 101       6.039  -0.008  -9.766  1.00  4.59           H  
ATOM   1531 2HG1 VAL A 101       7.395  -0.711  -8.857  1.00  4.59           H  
ATOM   1532 3HG1 VAL A 101       7.497   0.928  -9.498  1.00  4.59           H  
ATOM   1533 1HG2 VAL A 101       6.285   0.476 -12.195  1.00  4.59           H  
ATOM   1534 2HG2 VAL A 101       7.734   1.434 -11.853  1.00  4.59           H  
ATOM   1535 3HG2 VAL A 101       7.815   0.080 -13.000  1.00  4.59           H  
ATOM   1536  N   GLY A 102      10.809  -0.365 -12.643  1.00  5.80           N  
ATOM   1537  CA  GLY A 102      11.484  -0.702 -13.890  1.00  5.80           C  
ATOM   1538  C   GLY A 102      12.380   0.459 -14.303  1.00  5.80           C  
ATOM   1539  O   GLY A 102      12.377   1.500 -13.645  1.00  5.80           O  
ATOM   1540  H   GLY A 102      11.075   0.482 -12.166  1.00  5.80           H  
ATOM   1541 1HA  GLY A 102      12.079  -1.607 -13.761  1.00  5.80           H  
ATOM   1542 2HA  GLY A 102      10.746  -0.899 -14.668  1.00  5.80           H  
ATOM   1543  N   THR A 103      13.117   0.298 -15.402  1.00  6.77           N  
ATOM   1544  CA  THR A 103      14.022   1.353 -15.864  1.00  6.77           C  
ATOM   1545  C   THR A 103      13.513   2.087 -17.109  1.00  6.77           C  
ATOM   1546  O   THR A 103      14.000   3.166 -17.447  1.00  6.77           O  
ATOM   1547  CB  THR A 103      15.419   0.771 -16.137  1.00  6.77           C  
ATOM   1548  OG1 THR A 103      15.333  -0.225 -17.168  1.00  6.77           O  
ATOM   1549  CG2 THR A 103      15.969   0.134 -14.870  1.00  6.77           C  
ATOM   1550  H   THR A 103      13.075  -0.578 -15.902  1.00  6.77           H  
ATOM   1551  HA  THR A 103      14.120   2.092 -15.067  1.00  6.77           H  
ATOM   1552  HB  THR A 103      16.088   1.566 -16.464  1.00  6.77           H  
ATOM   1553  HG1 THR A 103      15.190   0.205 -18.016  1.00  6.77           H  
ATOM   1554 1HG2 THR A 103      16.959  -0.276 -15.070  1.00  6.77           H  
ATOM   1555 2HG2 THR A 103      16.040   0.888 -14.085  1.00  6.77           H  
ATOM   1556 3HG2 THR A 103      15.307  -0.666 -14.544  1.00  6.77           H  
ATOM   1557  N   ARG A 104      12.542   1.499 -17.801  1.00  7.25           N  
ATOM   1558  CA  ARG A 104      11.990   2.116 -19.004  1.00  7.25           C  
ATOM   1559  C   ARG A 104      10.785   2.958 -18.630  1.00  7.25           C  
ATOM   1560  O   ARG A 104       9.804   2.429 -18.097  1.00  7.25           O  
ATOM   1561  CB  ARG A 104      11.562   1.066 -20.019  1.00  7.25           C  
ATOM   1562  CG  ARG A 104      10.953   1.630 -21.305  1.00  7.25           C  
ATOM   1563  CD  ARG A 104      10.552   0.548 -22.253  1.00  7.25           C  
ATOM   1564  NE  ARG A 104       9.952   1.083 -23.470  1.00  7.25           N  
ATOM   1565  CZ  ARG A 104       9.448   0.336 -24.474  1.00  7.25           C  
ATOM   1566  NH1 ARG A 104       9.480  -0.977 -24.402  1.00  7.25           N  
ATOM   1567  NH2 ARG A 104       8.918   0.925 -25.532  1.00  7.25           N  
ATOM   1568  H   ARG A 104      12.175   0.619 -17.476  1.00  7.25           H  
ATOM   1569  HA  ARG A 104      12.746   2.760 -19.455  1.00  7.25           H  
ATOM   1570 1HB  ARG A 104      12.417   0.452 -20.296  1.00  7.25           H  
ATOM   1571 2HB  ARG A 104      10.817   0.410 -19.567  1.00  7.25           H  
ATOM   1572 1HG  ARG A 104      10.062   2.214 -21.058  1.00  7.25           H  
ATOM   1573 2HG  ARG A 104      11.680   2.273 -21.800  1.00  7.25           H  
ATOM   1574 1HD  ARG A 104      11.426  -0.039 -22.531  1.00  7.25           H  
ATOM   1575 2HD  ARG A 104       9.819  -0.095 -21.767  1.00  7.25           H  
ATOM   1576  HE  ARG A 104       9.901   2.091 -23.561  1.00  7.25           H  
ATOM   1577 1HH1 ARG A 104       9.884  -1.428 -23.593  1.00  7.25           H  
ATOM   1578 2HH1 ARG A 104       9.102  -1.533 -25.154  1.00  7.25           H  
ATOM   1579 1HH2 ARG A 104       8.891   1.934 -25.589  1.00  7.25           H  
ATOM   1580 2HH2 ARG A 104       8.539   0.367 -26.283  1.00  7.25           H  
ATOM   1581  N   LEU A 105      10.824   4.255 -18.918  1.00  7.08           N  
ATOM   1582  CA  LEU A 105       9.689   5.078 -18.533  1.00  7.08           C  
ATOM   1583  C   LEU A 105       8.463   4.550 -19.248  1.00  7.08           C  
ATOM   1584  O   LEU A 105       8.440   4.494 -20.479  1.00  7.08           O  
ATOM   1585  CB  LEU A 105       9.929   6.547 -18.907  1.00  7.08           C  
ATOM   1586  CG  LEU A 105       8.836   7.533 -18.470  1.00  7.08           C  
ATOM   1587  CD1 LEU A 105       8.798   7.594 -16.955  1.00  7.08           C  
ATOM   1588  CD2 LEU A 105       9.121   8.912 -19.058  1.00  7.08           C  
ATOM   1589  H   LEU A 105      11.635   4.661 -19.362  1.00  7.08           H  
ATOM   1590  HA  LEU A 105       9.534   4.997 -17.457  1.00  7.08           H  
ATOM   1591 1HB  LEU A 105      10.866   6.872 -18.457  1.00  7.08           H  
ATOM   1592 2HB  LEU A 105      10.025   6.619 -19.991  1.00  7.08           H  
ATOM   1593  HG  LEU A 105       7.864   7.179 -18.819  1.00  7.08           H  
ATOM   1594 1HD1 LEU A 105       8.015   8.282 -16.630  1.00  7.08           H  
ATOM   1595 2HD1 LEU A 105       8.586   6.603 -16.553  1.00  7.08           H  
ATOM   1596 3HD1 LEU A 105       9.756   7.944 -16.576  1.00  7.08           H  
ATOM   1597 1HD2 LEU A 105       8.345   9.606 -18.747  1.00  7.08           H  
ATOM   1598 2HD2 LEU A 105      10.088   9.267 -18.700  1.00  7.08           H  
ATOM   1599 3HD2 LEU A 105       9.136   8.848 -20.145  1.00  7.08           H  
ATOM   1600  N   SER A 106       7.463   4.151 -18.472  1.00  6.27           N  
ATOM   1601  CA  SER A 106       6.264   3.559 -19.020  1.00  6.27           C  
ATOM   1602  C   SER A 106       5.067   4.038 -18.182  1.00  6.27           C  
ATOM   1603  O   SER A 106       5.175   4.088 -16.960  1.00  6.27           O  
ATOM   1604  CB  SER A 106       6.414   2.048 -18.935  1.00  6.27           C  
ATOM   1605  OG  SER A 106       7.603   1.612 -19.553  1.00  6.27           O  
ATOM   1606  H   SER A 106       7.563   4.237 -17.470  1.00  6.27           H  
ATOM   1607  HA  SER A 106       6.169   3.871 -20.057  1.00  6.27           H  
ATOM   1608 1HB  SER A 106       6.399   1.729 -17.894  1.00  6.27           H  
ATOM   1609 2HB  SER A 106       5.585   1.584 -19.436  1.00  6.27           H  
ATOM   1610  HG  SER A 106       8.345   1.955 -18.990  1.00  6.27           H  
ATOM   1611  N   PRO A 107       3.876   4.266 -18.760  1.00  5.03           N  
ATOM   1612  CA  PRO A 107       2.681   4.747 -18.065  1.00  5.03           C  
ATOM   1613  C   PRO A 107       1.941   3.682 -17.260  1.00  5.03           C  
ATOM   1614  O   PRO A 107       0.764   3.414 -17.510  1.00  5.03           O  
ATOM   1615  CB  PRO A 107       1.825   5.227 -19.237  1.00  5.03           C  
ATOM   1616  CG  PRO A 107       2.198   4.290 -20.372  1.00  5.03           C  
ATOM   1617  CD  PRO A 107       3.694   4.060 -20.204  1.00  5.03           C  
ATOM   1618  HA  PRO A 107       2.964   5.589 -17.412  1.00  5.03           H  
ATOM   1619 1HB  PRO A 107       0.760   5.167 -18.969  1.00  5.03           H  
ATOM   1620 2HB  PRO A 107       2.044   6.283 -19.456  1.00  5.03           H  
ATOM   1621 1HG  PRO A 107       1.617   3.357 -20.290  1.00  5.03           H  
ATOM   1622 2HG  PRO A 107       1.940   4.741 -21.342  1.00  5.03           H  
ATOM   1623 1HD  PRO A 107       3.954   3.041 -20.499  1.00  5.03           H  
ATOM   1624 2HD  PRO A 107       4.248   4.818 -20.779  1.00  5.03           H  
ATOM   1625  N   PHE A 108       2.641   3.080 -16.303  1.00  3.72           N  
ATOM   1626  CA  PHE A 108       2.072   2.022 -15.470  1.00  3.72           C  
ATOM   1627  C   PHE A 108       2.398   2.181 -13.989  1.00  3.72           C  
ATOM   1628  O   PHE A 108       3.418   2.761 -13.623  1.00  3.72           O  
ATOM   1629  CB  PHE A 108       2.538   0.652 -15.951  1.00  3.72           C  
ATOM   1630  CG  PHE A 108       2.130   0.372 -17.360  1.00  3.72           C  
ATOM   1631  CD1 PHE A 108       2.978   0.675 -18.382  1.00  3.72           C  
ATOM   1632  CD2 PHE A 108       0.891  -0.160 -17.661  1.00  3.72           C  
ATOM   1633  CE1 PHE A 108       2.628   0.456 -19.694  1.00  3.72           C  
ATOM   1634  CE2 PHE A 108       0.523  -0.383 -18.971  1.00  3.72           C  
ATOM   1635  CZ  PHE A 108       1.398  -0.073 -19.991  1.00  3.72           C  
ATOM   1636  H   PHE A 108       3.604   3.383 -16.165  1.00  3.72           H  
ATOM   1637  HA  PHE A 108       0.988   2.061 -15.574  1.00  3.72           H  
ATOM   1638 1HB  PHE A 108       3.623   0.593 -15.888  1.00  3.72           H  
ATOM   1639 2HB  PHE A 108       2.125  -0.126 -15.312  1.00  3.72           H  
ATOM   1640  HD1 PHE A 108       3.930   1.094 -18.127  1.00  3.72           H  
ATOM   1641  HD2 PHE A 108       0.201  -0.397 -16.851  1.00  3.72           H  
ATOM   1642  HE1 PHE A 108       3.321   0.704 -20.495  1.00  3.72           H  
ATOM   1643  HE2 PHE A 108      -0.456  -0.800 -19.200  1.00  3.72           H  
ATOM   1644  HZ  PHE A 108       1.112  -0.245 -21.027  1.00  3.72           H  
ATOM   1645  N   ARG A 109       1.534   1.621 -13.141  1.00  2.62           N  
ATOM   1646  CA  ARG A 109       1.724   1.606 -11.688  1.00  2.62           C  
ATOM   1647  C   ARG A 109       1.880   3.000 -11.076  1.00  2.62           C  
ATOM   1648  O   ARG A 109       2.773   3.235 -10.262  1.00  2.62           O  
ATOM   1649  CB  ARG A 109       2.920   0.735 -11.311  1.00  2.62           C  
ATOM   1650  CG  ARG A 109       2.766  -0.742 -11.719  1.00  2.62           C  
ATOM   1651  CD  ARG A 109       3.875  -1.598 -11.219  1.00  2.62           C  
ATOM   1652  NE  ARG A 109       3.756  -2.975 -11.679  1.00  2.62           N  
ATOM   1653  CZ  ARG A 109       2.952  -3.908 -11.128  1.00  2.62           C  
ATOM   1654  NH1 ARG A 109       2.193  -3.602 -10.098  1.00  2.62           N  
ATOM   1655  NH2 ARG A 109       2.926  -5.133 -11.625  1.00  2.62           N  
ATOM   1656  H   ARG A 109       0.711   1.175 -13.522  1.00  2.62           H  
ATOM   1657  HA  ARG A 109       0.840   1.150 -11.242  1.00  2.62           H  
ATOM   1658 1HB  ARG A 109       3.830   1.117 -11.765  1.00  2.62           H  
ATOM   1659 2HB  ARG A 109       3.061   0.765 -10.230  1.00  2.62           H  
ATOM   1660 1HG  ARG A 109       1.828  -1.129 -11.321  1.00  2.62           H  
ATOM   1661 2HG  ARG A 109       2.753  -0.813 -12.806  1.00  2.62           H  
ATOM   1662 1HD  ARG A 109       4.811  -1.211 -11.584  1.00  2.62           H  
ATOM   1663 2HD  ARG A 109       3.880  -1.598 -10.130  1.00  2.62           H  
ATOM   1664  HE  ARG A 109       4.326  -3.254 -12.468  1.00  2.62           H  
ATOM   1665 1HH1 ARG A 109       2.209  -2.667  -9.717  1.00  2.62           H  
ATOM   1666 2HH1 ARG A 109       1.591  -4.302  -9.690  1.00  2.62           H  
ATOM   1667 1HH2 ARG A 109       3.508  -5.369 -12.417  1.00  2.62           H  
ATOM   1668 2HH2 ARG A 109       2.324  -5.831 -11.214  1.00  2.62           H  
ATOM   1669  N   THR A 110       1.008   3.914 -11.496  1.00  1.83           N  
ATOM   1670  CA  THR A 110       0.989   5.279 -10.983  1.00  1.83           C  
ATOM   1671  C   THR A 110       0.191   5.338  -9.689  1.00  1.83           C  
ATOM   1672  O   THR A 110      -0.916   4.801  -9.612  1.00  1.83           O  
ATOM   1673  CB  THR A 110       0.368   6.249 -12.005  1.00  1.83           C  
ATOM   1674  OG1 THR A 110       1.146   6.240 -13.205  1.00  1.83           O  
ATOM   1675  CG2 THR A 110       0.308   7.664 -11.449  1.00  1.83           C  
ATOM   1676  H   THR A 110       0.325   3.643 -12.185  1.00  1.83           H  
ATOM   1677  HA  THR A 110       2.012   5.592 -10.773  1.00  1.83           H  
ATOM   1678  HB  THR A 110      -0.644   5.923 -12.237  1.00  1.83           H  
ATOM   1679  HG1 THR A 110       2.076   6.378 -12.985  1.00  1.83           H  
ATOM   1680 1HG2 THR A 110      -0.140   8.319 -12.190  1.00  1.83           H  
ATOM   1681 2HG2 THR A 110      -0.296   7.681 -10.545  1.00  1.83           H  
ATOM   1682 3HG2 THR A 110       1.314   8.005 -11.217  1.00  1.83           H  
ATOM   1683  N   TYR A 111       0.748   5.990  -8.682  1.00  1.31           N  
ATOM   1684  CA  TYR A 111       0.071   6.131  -7.408  1.00  1.31           C  
ATOM   1685  C   TYR A 111      -0.547   7.508  -7.330  1.00  1.31           C  
ATOM   1686  O   TYR A 111       0.036   8.464  -7.830  1.00  1.31           O  
ATOM   1687  CB  TYR A 111       1.062   5.908  -6.274  1.00  1.31           C  
ATOM   1688  CG  TYR A 111       1.579   4.482  -6.253  1.00  1.31           C  
ATOM   1689  CD1 TYR A 111       2.709   4.136  -6.976  1.00  1.31           C  
ATOM   1690  CD2 TYR A 111       0.907   3.515  -5.537  1.00  1.31           C  
ATOM   1691  CE1 TYR A 111       3.155   2.828  -6.963  1.00  1.31           C  
ATOM   1692  CE2 TYR A 111       1.359   2.211  -5.524  1.00  1.31           C  
ATOM   1693  CZ  TYR A 111       2.480   1.868  -6.232  1.00  1.31           C  
ATOM   1694  OH  TYR A 111       2.931   0.565  -6.223  1.00  1.31           O  
ATOM   1695  H   TYR A 111       1.668   6.401  -8.817  1.00  1.31           H  
ATOM   1696  HA  TYR A 111      -0.728   5.394  -7.340  1.00  1.31           H  
ATOM   1697 1HB  TYR A 111       1.914   6.584  -6.386  1.00  1.31           H  
ATOM   1698 2HB  TYR A 111       0.588   6.121  -5.314  1.00  1.31           H  
ATOM   1699  HD1 TYR A 111       3.242   4.891  -7.561  1.00  1.31           H  
ATOM   1700  HD2 TYR A 111       0.013   3.783  -4.976  1.00  1.31           H  
ATOM   1701  HE1 TYR A 111       4.026   2.551  -7.529  1.00  1.31           H  
ATOM   1702  HE2 TYR A 111       0.821   1.459  -4.955  1.00  1.31           H  
ATOM   1703  HH  TYR A 111       3.663   0.477  -6.840  1.00  1.31           H  
ATOM   1704  N   TRP A 112      -1.712   7.612  -6.688  1.00  1.00           N  
ATOM   1705  CA  TRP A 112      -2.384   8.901  -6.492  1.00  1.00           C  
ATOM   1706  C   TRP A 112      -2.650   9.175  -5.018  1.00  1.00           C  
ATOM   1707  O   TRP A 112      -2.929   8.253  -4.247  1.00  1.00           O  
ATOM   1708  CB  TRP A 112      -3.714   8.929  -7.261  1.00  1.00           C  
ATOM   1709  CG  TRP A 112      -3.554   8.949  -8.766  1.00  1.00           C  
ATOM   1710  CD1 TRP A 112      -3.293   7.891  -9.589  1.00  1.00           C  
ATOM   1711  CD2 TRP A 112      -3.699  10.102  -9.634  1.00  1.00           C  
ATOM   1712  NE1 TRP A 112      -3.239   8.312 -10.898  1.00  1.00           N  
ATOM   1713  CE2 TRP A 112      -3.483   9.661 -10.942  1.00  1.00           C  
ATOM   1714  CE3 TRP A 112      -3.986  11.458  -9.407  1.00  1.00           C  
ATOM   1715  CZ2 TRP A 112      -3.539  10.525 -12.027  1.00  1.00           C  
ATOM   1716  CZ3 TRP A 112      -4.043  12.318 -10.500  1.00  1.00           C  
ATOM   1717  CH2 TRP A 112      -3.825  11.860 -11.771  1.00  1.00           C  
ATOM   1718  H   TRP A 112      -2.143   6.776  -6.320  1.00  1.00           H  
ATOM   1719  HA  TRP A 112      -1.747   9.692  -6.878  1.00  1.00           H  
ATOM   1720 1HB  TRP A 112      -4.308   8.058  -6.989  1.00  1.00           H  
ATOM   1721 2HB  TRP A 112      -4.279   9.815  -6.962  1.00  1.00           H  
ATOM   1722  HD1 TRP A 112      -3.141   6.861  -9.260  1.00  1.00           H  
ATOM   1723  HE1 TRP A 112      -3.054   7.723 -11.698  1.00  1.00           H  
ATOM   1724  HE3 TRP A 112      -4.153  11.817  -8.395  1.00  1.00           H  
ATOM   1725  HZ2 TRP A 112      -3.370  10.186 -13.050  1.00  1.00           H  
ATOM   1726  HZ3 TRP A 112      -4.261  13.360 -10.322  1.00  1.00           H  
ATOM   1727  HH2 TRP A 112      -3.879  12.556 -12.602  1.00  1.00           H  
ATOM   1728  N   GLY A 113      -2.582  10.448  -4.643  1.00  0.82           N  
ATOM   1729  CA  GLY A 113      -2.891  10.865  -3.282  1.00  0.82           C  
ATOM   1730  C   GLY A 113      -4.340  11.301  -3.127  1.00  0.82           C  
ATOM   1731  O   GLY A 113      -5.166  11.115  -4.024  1.00  0.82           O  
ATOM   1732  H   GLY A 113      -2.288  11.149  -5.327  1.00  0.82           H  
ATOM   1733 1HA  GLY A 113      -2.680  10.049  -2.593  1.00  0.82           H  
ATOM   1734 2HA  GLY A 113      -2.236  11.693  -3.006  1.00  0.82           H  
ATOM   1735  N   ARG A 114      -4.634  11.886  -1.973  1.00  0.71           N  
ATOM   1736  CA  ARG A 114      -5.959  12.394  -1.643  1.00  0.71           C  
ATOM   1737  C   ARG A 114      -6.071  13.819  -2.156  1.00  0.71           C  
ATOM   1738  O   ARG A 114      -5.205  14.638  -1.876  1.00  0.71           O  
ATOM   1739  CB  ARG A 114      -6.187  12.359  -0.141  1.00  0.71           C  
ATOM   1740  CG  ARG A 114      -7.565  12.840   0.301  1.00  0.71           C  
ATOM   1741  CD  ARG A 114      -7.761  12.704   1.774  1.00  0.71           C  
ATOM   1742  NE  ARG A 114      -9.072  13.185   2.189  1.00  0.71           N  
ATOM   1743  CZ  ARG A 114      -9.533  13.175   3.457  1.00  0.71           C  
ATOM   1744  NH1 ARG A 114      -8.784  12.699   4.428  1.00  0.71           N  
ATOM   1745  NH2 ARG A 114     -10.740  13.643   3.724  1.00  0.71           N  
ATOM   1746  H   ARG A 114      -3.893  11.990  -1.297  1.00  0.71           H  
ATOM   1747  HA  ARG A 114      -6.712  11.778  -2.137  1.00  0.71           H  
ATOM   1748 1HB  ARG A 114      -6.054  11.343   0.226  1.00  0.71           H  
ATOM   1749 2HB  ARG A 114      -5.445  12.989   0.351  1.00  0.71           H  
ATOM   1750 1HG  ARG A 114      -7.682  13.895   0.036  1.00  0.71           H  
ATOM   1751 2HG  ARG A 114      -8.332  12.254  -0.204  1.00  0.71           H  
ATOM   1752 1HD  ARG A 114      -7.674  11.657   2.061  1.00  0.71           H  
ATOM   1753 2HD  ARG A 114      -7.003  13.289   2.293  1.00  0.71           H  
ATOM   1754  HE  ARG A 114      -9.677  13.565   1.472  1.00  0.71           H  
ATOM   1755 1HH1 ARG A 114      -7.862  12.339   4.226  1.00  0.71           H  
ATOM   1756 2HH1 ARG A 114      -9.132  12.691   5.376  1.00  0.71           H  
ATOM   1757 1HH2 ARG A 114     -11.316  14.009   2.978  1.00  0.71           H  
ATOM   1758 2HH2 ARG A 114     -11.086  13.636   4.672  1.00  0.71           H  
ATOM   1759  N   GLY A 115      -7.125  14.130  -2.894  1.00  0.66           N  
ATOM   1760  CA  GLY A 115      -7.210  15.469  -3.466  1.00  0.66           C  
ATOM   1761  C   GLY A 115      -7.260  16.569  -2.415  1.00  0.66           C  
ATOM   1762  O   GLY A 115      -7.865  16.399  -1.352  1.00  0.66           O  
ATOM   1763  H   GLY A 115      -7.834  13.440  -3.095  1.00  0.66           H  
ATOM   1764 1HA  GLY A 115      -6.350  15.629  -4.116  1.00  0.66           H  
ATOM   1765 2HA  GLY A 115      -8.093  15.530  -4.093  1.00  0.66           H  
ATOM   1766  N   THR A 116      -6.659  17.712  -2.751  1.00  0.63           N  
ATOM   1767  CA  THR A 116      -6.610  18.890  -1.892  1.00  0.63           C  
ATOM   1768  C   THR A 116      -7.374  20.063  -2.491  1.00  0.63           C  
ATOM   1769  O   THR A 116      -7.099  20.503  -3.605  1.00  0.63           O  
ATOM   1770  CB  THR A 116      -5.141  19.305  -1.638  1.00  0.63           C  
ATOM   1771  OG1 THR A 116      -4.452  18.251  -0.962  1.00  0.63           O  
ATOM   1772  CG2 THR A 116      -5.054  20.546  -0.845  1.00  0.63           C  
ATOM   1773  H   THR A 116      -6.184  17.740  -3.653  1.00  0.63           H  
ATOM   1774  HA  THR A 116      -7.070  18.640  -0.936  1.00  0.63           H  
ATOM   1775  HB  THR A 116      -4.653  19.467  -2.603  1.00  0.63           H  
ATOM   1776  HG1 THR A 116      -4.613  17.403  -1.411  1.00  0.63           H  
ATOM   1777 1HG2 THR A 116      -4.010  20.802  -0.697  1.00  0.63           H  
ATOM   1778 2HG2 THR A 116      -5.558  21.351  -1.384  1.00  0.63           H  
ATOM   1779 3HG2 THR A 116      -5.531  20.392   0.119  1.00  0.63           H  
ATOM   1780  N   GLN A 117      -8.351  20.570  -1.753  1.00  0.63           N  
ATOM   1781  CA  GLN A 117      -9.163  21.669  -2.267  1.00  0.63           C  
ATOM   1782  C   GLN A 117      -8.529  23.029  -2.027  1.00  0.63           C  
ATOM   1783  O   GLN A 117      -8.186  23.378  -0.889  1.00  0.63           O  
ATOM   1784  CB  GLN A 117     -10.560  21.653  -1.637  1.00  0.63           C  
ATOM   1785  CG  GLN A 117     -11.518  22.799  -2.107  1.00  0.63           C  
ATOM   1786  CD  GLN A 117     -12.039  22.678  -3.569  1.00  0.63           C  
ATOM   1787  OE1 GLN A 117     -12.630  21.657  -3.936  1.00  0.63           O  
ATOM   1788  NE2 GLN A 117     -11.855  23.711  -4.384  1.00  0.63           N  
ATOM   1789  H   GLN A 117      -8.542  20.180  -0.841  1.00  0.63           H  
ATOM   1790  HA  GLN A 117      -9.273  21.547  -3.342  1.00  0.63           H  
ATOM   1791 1HB  GLN A 117     -11.044  20.705  -1.866  1.00  0.63           H  
ATOM   1792 2HB  GLN A 117     -10.468  21.721  -0.554  1.00  0.63           H  
ATOM   1793 1HG  GLN A 117     -12.385  22.804  -1.449  1.00  0.63           H  
ATOM   1794 2HG  GLN A 117     -10.994  23.754  -2.020  1.00  0.63           H  
ATOM   1795 1HE2 GLN A 117     -12.203  23.664  -5.315  1.00  0.63           H  
ATOM   1796 2HE2 GLN A 117     -11.385  24.546  -4.060  1.00  0.63           H  
ATOM   1797  N   VAL A 118      -8.398  23.780  -3.111  1.00  0.67           N  
ATOM   1798  CA  VAL A 118      -7.891  25.140  -3.085  1.00  0.67           C  
ATOM   1799  C   VAL A 118      -8.969  26.078  -3.576  1.00  0.67           C  
ATOM   1800  O   VAL A 118      -9.533  25.875  -4.657  1.00  0.67           O  
ATOM   1801  CB  VAL A 118      -6.667  25.287  -3.994  1.00  0.67           C  
ATOM   1802  CG1 VAL A 118      -6.186  26.762  -4.006  1.00  0.67           C  
ATOM   1803  CG2 VAL A 118      -5.569  24.324  -3.510  1.00  0.67           C  
ATOM   1804  H   VAL A 118      -8.662  23.384  -4.014  1.00  0.67           H  
ATOM   1805  HA  VAL A 118      -7.624  25.409  -2.062  1.00  0.67           H  
ATOM   1806  HB  VAL A 118      -6.947  25.037  -4.991  1.00  0.67           H  
ATOM   1807 1HG1 VAL A 118      -5.324  26.867  -4.661  1.00  0.67           H  
ATOM   1808 2HG1 VAL A 118      -6.989  27.401  -4.369  1.00  0.67           H  
ATOM   1809 3HG1 VAL A 118      -5.926  27.061  -3.002  1.00  0.67           H  
ATOM   1810 1HG2 VAL A 118      -4.704  24.407  -4.155  1.00  0.67           H  
ATOM   1811 2HG2 VAL A 118      -5.293  24.581  -2.497  1.00  0.67           H  
ATOM   1812 3HG2 VAL A 118      -5.937  23.296  -3.536  1.00  0.67           H  
ATOM   1813  N   THR A 119      -9.270  27.095  -2.783  1.00  0.76           N  
ATOM   1814  CA  THR A 119     -10.283  28.057  -3.189  1.00  0.76           C  
ATOM   1815  C   THR A 119      -9.688  29.438  -3.276  1.00  0.76           C  
ATOM   1816  O   THR A 119      -9.003  29.874  -2.355  1.00  0.76           O  
ATOM   1817  CB  THR A 119     -11.506  28.045  -2.238  1.00  0.76           C  
ATOM   1818  OG1 THR A 119     -12.118  26.745  -2.248  1.00  0.76           O  
ATOM   1819  CG2 THR A 119     -12.522  29.091  -2.689  1.00  0.76           C  
ATOM   1820  H   THR A 119      -8.769  27.204  -1.897  1.00  0.76           H  
ATOM   1821  HA  THR A 119     -10.617  27.816  -4.180  1.00  0.76           H  
ATOM   1822  HB  THR A 119     -11.184  28.275  -1.222  1.00  0.76           H  
ATOM   1823  HG1 THR A 119     -12.964  26.790  -1.790  1.00  0.76           H  
ATOM   1824 1HG2 THR A 119     -13.378  29.077  -2.018  1.00  0.76           H  
ATOM   1825 2HG2 THR A 119     -12.067  30.082  -2.668  1.00  0.76           H  
ATOM   1826 3HG2 THR A 119     -12.851  28.866  -3.704  1.00  0.76           H  
ATOM   1827  N   VAL A 120      -9.935  30.126  -4.386  1.00  0.92           N  
ATOM   1828  CA  VAL A 120      -9.401  31.467  -4.531  1.00  0.92           C  
ATOM   1829  C   VAL A 120     -10.577  32.454  -4.597  1.00  0.92           C  
ATOM   1830  O   VAL A 120     -11.437  32.349  -5.475  1.00  0.92           O  
ATOM   1831  CB  VAL A 120      -8.536  31.555  -5.793  1.00  0.92           C  
ATOM   1832  CG1 VAL A 120      -7.977  32.940  -5.894  1.00  0.92           C  
ATOM   1833  CG2 VAL A 120      -7.434  30.480  -5.787  1.00  0.92           C  
ATOM   1834  H   VAL A 120     -10.490  29.719  -5.140  1.00  0.92           H  
ATOM   1835  HA  VAL A 120      -8.785  31.703  -3.672  1.00  0.92           H  
ATOM   1836  HB  VAL A 120      -9.161  31.385  -6.659  1.00  0.92           H  
ATOM   1837 1HG1 VAL A 120      -7.380  33.044  -6.783  1.00  0.92           H  
ATOM   1838 2HG1 VAL A 120      -8.796  33.630  -5.920  1.00  0.92           H  
ATOM   1839 3HG1 VAL A 120      -7.356  33.138  -5.026  1.00  0.92           H  
ATOM   1840 1HG2 VAL A 120      -6.860  30.561  -6.705  1.00  0.92           H  
ATOM   1841 2HG2 VAL A 120      -6.788  30.616  -4.950  1.00  0.92           H  
ATOM   1842 3HG2 VAL A 120      -7.888  29.491  -5.738  1.00  0.92           H  
ATOM   1843  N   SER A 121     -10.641  33.378  -3.633  1.00  1.15           N  
ATOM   1844  CA  SER A 121     -11.788  34.290  -3.529  1.00  1.15           C  
ATOM   1845  C   SER A 121     -11.517  35.569  -2.732  1.00  1.15           C  
ATOM   1846  O   SER A 121     -10.757  35.559  -1.766  1.00  1.15           O  
ATOM   1847  CB  SER A 121     -12.950  33.563  -2.874  1.00  1.15           C  
ATOM   1848  OG  SER A 121     -14.066  34.397  -2.756  1.00  1.15           O  
ATOM   1849  H   SER A 121      -9.885  33.413  -2.947  1.00  1.15           H  
ATOM   1850  HA  SER A 121     -12.076  34.580  -4.540  1.00  1.15           H  
ATOM   1851 1HB  SER A 121     -13.210  32.681  -3.460  1.00  1.15           H  
ATOM   1852 2HB  SER A 121     -12.644  33.218  -1.886  1.00  1.15           H  
ATOM   1853  HG  SER A 121     -13.752  35.201  -2.321  1.00  1.15           H  
ATOM   1854  N   SER A 122     -12.171  36.654  -3.140  1.00  1.46           N  
ATOM   1855  CA  SER A 122     -12.111  37.941  -2.446  1.00  1.46           C  
ATOM   1856  C   SER A 122     -13.232  38.837  -2.946  1.00  1.46           C  
ATOM   1857  O   SER A 122     -14.040  39.327  -2.157  1.00  1.46           O  
ATOM   1858  OXT SER A 122     -13.491  38.814  -4.148  1.00  1.46           O  
ATOM   1859  CB  SER A 122     -10.782  38.630  -2.673  1.00  1.46           C  
ATOM   1860  OG  SER A 122     -10.739  39.879  -2.040  1.00  1.46           O  
ATOM   1861  H   SER A 122     -12.758  36.576  -3.961  1.00  1.46           H  
ATOM   1862  HA  SER A 122     -12.248  37.774  -1.377  1.00  1.46           H  
ATOM   1863 1HB  SER A 122      -9.981  38.011  -2.293  1.00  1.46           H  
ATOM   1864 2HB  SER A 122     -10.629  38.762  -3.741  1.00  1.46           H  
ATOM   1865  HG  SER A 122     -10.533  39.704  -1.105  1.00  1.46           H  
TER    1866
ENDMDL

REMARK ID 614494 MODEL 5 2024-04-27_00000148_3_19
PFRMAT TS
TARGET 2024-04-27_00000148_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       2.041  -1.247  -1.739  1.00  1.69           N  
ATOM      2  CA  GLN A   1       2.685  -0.761  -0.524  1.00  1.69           C  
ATOM      3  C   GLN A   1       2.604   0.756  -0.385  1.00  1.69           C  
ATOM      4  O   GLN A   1       1.817   1.414  -1.082  1.00  1.69           O  
ATOM      5  CB  GLN A   1       4.143  -1.237  -0.481  1.00  1.69           C  
ATOM      6  CG  GLN A   1       4.314  -2.742  -0.367  1.00  1.69           C  
ATOM      7  CD  GLN A   1       3.784  -3.289   0.978  1.00  1.69           C  
ATOM      8  OE1 GLN A   1       4.209  -2.862   2.068  1.00  1.69           O  
ATOM      9  NE2 GLN A   1       2.861  -4.242   0.901  1.00  1.69           N  
ATOM     10 1H   GLN A   1       2.739  -1.651  -2.347  1.00  1.69           H  
ATOM     11 2H   GLN A   1       1.356  -1.950  -1.502  1.00  1.69           H  
ATOM     12 3H   GLN A   1       1.589  -0.478  -2.212  1.00  1.69           H  
ATOM     13  HA  GLN A   1       2.165  -1.194   0.330  1.00  1.69           H  
ATOM     14 1HB  GLN A   1       4.651  -0.911  -1.390  1.00  1.69           H  
ATOM     15 2HB  GLN A   1       4.663  -0.801   0.341  1.00  1.69           H  
ATOM     16 1HG  GLN A   1       3.763  -3.223  -1.175  1.00  1.69           H  
ATOM     17 2HG  GLN A   1       5.373  -2.983  -0.441  1.00  1.69           H  
ATOM     18 1HE2 GLN A   1       2.480  -4.641   1.737  1.00  1.69           H  
ATOM     19 2HE2 GLN A   1       2.546  -4.563   0.007  1.00  1.69           H  
ATOM     20  N   VAL A   2       3.430   1.290   0.515  1.00  1.42           N  
ATOM     21  CA  VAL A   2       3.510   2.715   0.819  1.00  1.42           C  
ATOM     22  C   VAL A   2       4.767   3.260   0.160  1.00  1.42           C  
ATOM     23  O   VAL A   2       5.844   2.680   0.317  1.00  1.42           O  
ATOM     24  CB  VAL A   2       3.631   2.913   2.336  1.00  1.42           C  
ATOM     25  CG1 VAL A   2       3.677   4.400   2.695  1.00  1.42           C  
ATOM     26  CG2 VAL A   2       2.529   2.171   2.998  1.00  1.42           C  
ATOM     27  H   VAL A   2       4.035   0.682   1.047  1.00  1.42           H  
ATOM     28  HA  VAL A   2       2.629   3.235   0.431  1.00  1.42           H  
ATOM     29  HB  VAL A   2       4.565   2.507   2.666  1.00  1.42           H  
ATOM     30 1HG1 VAL A   2       3.788   4.511   3.773  1.00  1.42           H  
ATOM     31 2HG1 VAL A   2       4.520   4.876   2.193  1.00  1.42           H  
ATOM     32 3HG1 VAL A   2       2.746   4.877   2.373  1.00  1.42           H  
ATOM     33 1HG2 VAL A   2       2.616   2.281   4.066  1.00  1.42           H  
ATOM     34 2HG2 VAL A   2       1.600   2.563   2.662  1.00  1.42           H  
ATOM     35 3HG2 VAL A   2       2.587   1.118   2.737  1.00  1.42           H  
ATOM     36  N   GLN A   3       4.637   4.331  -0.609  1.00  1.17           N  
ATOM     37  CA  GLN A   3       5.779   4.900  -1.309  1.00  1.17           C  
ATOM     38  C   GLN A   3       6.176   6.271  -0.791  1.00  1.17           C  
ATOM     39  O   GLN A   3       5.330   7.145  -0.581  1.00  1.17           O  
ATOM     40  CB  GLN A   3       5.498   5.003  -2.813  1.00  1.17           C  
ATOM     41  CG  GLN A   3       6.670   5.565  -3.616  1.00  1.17           C  
ATOM     42  CD  GLN A   3       6.417   5.602  -5.109  1.00  1.17           C  
ATOM     43  OE1 GLN A   3       5.335   5.251  -5.588  1.00  1.17           O  
ATOM     44  NE2 GLN A   3       7.422   6.035  -5.861  1.00  1.17           N  
ATOM     45  H   GLN A   3       3.723   4.778  -0.705  1.00  1.17           H  
ATOM     46  HA  GLN A   3       6.633   4.238  -1.167  1.00  1.17           H  
ATOM     47 1HB  GLN A   3       5.254   4.016  -3.206  1.00  1.17           H  
ATOM     48 2HB  GLN A   3       4.629   5.646  -2.977  1.00  1.17           H  
ATOM     49 1HG  GLN A   3       6.858   6.578  -3.287  1.00  1.17           H  
ATOM     50 2HG  GLN A   3       7.551   4.951  -3.431  1.00  1.17           H  
ATOM     51 1HE2 GLN A   3       7.319   6.084  -6.856  1.00  1.17           H  
ATOM     52 2HE2 GLN A   3       8.283   6.314  -5.431  1.00  1.17           H  
ATOM     53  N   LEU A   4       7.472   6.459  -0.576  1.00  0.98           N  
ATOM     54  CA  LEU A   4       7.980   7.759  -0.171  1.00  0.98           C  
ATOM     55  C   LEU A   4       8.759   8.364  -1.339  1.00  0.98           C  
ATOM     56  O   LEU A   4       9.626   7.705  -1.922  1.00  0.98           O  
ATOM     57  CB  LEU A   4       8.869   7.628   1.070  1.00  0.98           C  
ATOM     58  CG  LEU A   4       8.212   7.041   2.334  1.00  0.98           C  
ATOM     59  CD1 LEU A   4       9.247   6.965   3.422  1.00  0.98           C  
ATOM     60  CD2 LEU A   4       7.042   7.901   2.750  1.00  0.98           C  
ATOM     61  H   LEU A   4       8.118   5.693  -0.721  1.00  0.98           H  
ATOM     62  HA  LEU A   4       7.146   8.416   0.065  1.00  0.98           H  
ATOM     63 1HB  LEU A   4       9.693   6.985   0.827  1.00  0.98           H  
ATOM     64 2HB  LEU A   4       9.264   8.601   1.316  1.00  0.98           H  
ATOM     65  HG  LEU A   4       7.864   6.026   2.133  1.00  0.98           H  
ATOM     66 1HD1 LEU A   4       8.803   6.537   4.319  1.00  0.98           H  
ATOM     67 2HD1 LEU A   4      10.067   6.336   3.087  1.00  0.98           H  
ATOM     68 3HD1 LEU A   4       9.623   7.962   3.644  1.00  0.98           H  
ATOM     69 1HD2 LEU A   4       6.579   7.488   3.645  1.00  0.98           H  
ATOM     70 2HD2 LEU A   4       7.386   8.917   2.948  1.00  0.98           H  
ATOM     71 3HD2 LEU A   4       6.326   7.913   1.946  1.00  0.98           H  
ATOM     72  N   VAL A   5       8.438   9.605  -1.691  1.00  0.83           N  
ATOM     73  CA  VAL A   5       9.092  10.276  -2.810  1.00  0.83           C  
ATOM     74  C   VAL A   5       9.810  11.530  -2.354  1.00  0.83           C  
ATOM     75  O   VAL A   5       9.214  12.410  -1.727  1.00  0.83           O  
ATOM     76  CB  VAL A   5       8.064  10.641  -3.890  1.00  0.83           C  
ATOM     77  CG1 VAL A   5       8.749  11.361  -5.045  1.00  0.83           C  
ATOM     78  CG2 VAL A   5       7.354   9.375  -4.361  1.00  0.83           C  
ATOM     79  H   VAL A   5       7.698  10.083  -1.178  1.00  0.83           H  
ATOM     80  HA  VAL A   5       9.825   9.597  -3.246  1.00  0.83           H  
ATOM     81  HB  VAL A   5       7.329  11.331  -3.466  1.00  0.83           H  
ATOM     82 1HG1 VAL A   5       8.009  11.630  -5.797  1.00  0.83           H  
ATOM     83 2HG1 VAL A   5       9.236  12.268  -4.681  1.00  0.83           H  
ATOM     84 3HG1 VAL A   5       9.495  10.706  -5.490  1.00  0.83           H  
ATOM     85 1HG2 VAL A   5       6.613   9.628  -5.117  1.00  0.83           H  
ATOM     86 2HG2 VAL A   5       8.083   8.688  -4.783  1.00  0.83           H  
ATOM     87 3HG2 VAL A   5       6.854   8.907  -3.516  1.00  0.83           H  
ATOM     88  N   GLU A   6      11.100  11.603  -2.659  1.00  0.74           N  
ATOM     89  CA  GLU A   6      11.912  12.725  -2.224  1.00  0.74           C  
ATOM     90  C   GLU A   6      12.235  13.705  -3.337  1.00  0.74           C  
ATOM     91  O   GLU A   6      12.280  13.343  -4.517  1.00  0.74           O  
ATOM     92  CB  GLU A   6      13.209  12.226  -1.591  1.00  0.74           C  
ATOM     93  CG  GLU A   6      12.999  11.401  -0.375  1.00  0.74           C  
ATOM     94  CD  GLU A   6      14.247  10.942   0.194  1.00  0.74           C  
ATOM     95  OE1 GLU A   6      15.161  11.722   0.310  1.00  0.74           O  
ATOM     96  OE2 GLU A   6      14.304   9.784   0.539  1.00  0.74           O  
ATOM     97  H   GLU A   6      11.527  10.860  -3.192  1.00  0.74           H  
ATOM     98  HA  GLU A   6      11.351  13.254  -1.472  1.00  0.74           H  
ATOM     99 1HB  GLU A   6      13.773  11.645  -2.317  1.00  0.74           H  
ATOM    100 2HB  GLU A   6      13.822  13.083  -1.306  1.00  0.74           H  
ATOM    101 1HG  GLU A   6      12.475  11.999   0.359  1.00  0.74           H  
ATOM    102 2HG  GLU A   6      12.374  10.541  -0.620  1.00  0.74           H  
ATOM    103  N   SER A   7      12.513  14.941  -2.935  1.00  0.69           N  
ATOM    104  CA  SER A   7      12.926  15.986  -3.863  1.00  0.69           C  
ATOM    105  C   SER A   7      13.804  17.053  -3.209  1.00  0.69           C  
ATOM    106  O   SER A   7      13.898  17.152  -1.980  1.00  0.69           O  
ATOM    107  CB  SER A   7      11.713  16.631  -4.490  1.00  0.69           C  
ATOM    108  OG  SER A   7      10.960  17.340  -3.546  1.00  0.69           O  
ATOM    109  H   SER A   7      12.406  15.138  -1.941  1.00  0.69           H  
ATOM    110  HA  SER A   7      13.512  15.518  -4.655  1.00  0.69           H  
ATOM    111 1HB  SER A   7      12.035  17.308  -5.279  1.00  0.69           H  
ATOM    112 2HB  SER A   7      11.092  15.864  -4.952  1.00  0.69           H  
ATOM    113  HG  SER A   7      10.530  16.675  -2.989  1.00  0.69           H  
ATOM    114  N   GLY A   8      14.413  17.895  -4.046  1.00  0.66           N  
ATOM    115  CA  GLY A   8      15.315  18.936  -3.561  1.00  0.66           C  
ATOM    116  C   GLY A   8      16.736  18.464  -3.803  1.00  0.66           C  
ATOM    117  O   GLY A   8      16.969  17.679  -4.722  1.00  0.66           O  
ATOM    118  H   GLY A   8      14.279  17.786  -5.042  1.00  0.66           H  
ATOM    119 1HA  GLY A   8      15.132  19.870  -4.092  1.00  0.66           H  
ATOM    120 2HA  GLY A   8      15.153  19.119  -2.498  1.00  0.66           H  
ATOM    121  N   GLY A   9      17.687  18.959  -3.031  1.00  0.65           N  
ATOM    122  CA  GLY A   9      19.085  18.593  -3.250  1.00  0.65           C  
ATOM    123  C   GLY A   9      19.748  19.422  -4.324  1.00  0.65           C  
ATOM    124  O   GLY A   9      19.269  20.504  -4.669  1.00  0.65           O  
ATOM    125  H   GLY A   9      17.439  19.599  -2.286  1.00  0.65           H  
ATOM    126 1HA  GLY A   9      19.631  18.712  -2.326  1.00  0.65           H  
ATOM    127 2HA  GLY A   9      19.155  17.543  -3.519  1.00  0.65           H  
ATOM    128  N   GLY A  10      20.887  18.940  -4.812  1.00  0.65           N  
ATOM    129  CA  GLY A  10      21.678  19.697  -5.774  1.00  0.65           C  
ATOM    130  C   GLY A  10      22.892  20.344  -5.118  1.00  0.65           C  
ATOM    131  O   GLY A  10      23.183  20.089  -3.945  1.00  0.65           O  
ATOM    132  H   GLY A  10      21.214  18.021  -4.501  1.00  0.65           H  
ATOM    133 1HA  GLY A  10      22.006  19.030  -6.572  1.00  0.65           H  
ATOM    134 2HA  GLY A  10      21.057  20.463  -6.236  1.00  0.65           H  
ATOM    135  N   SER A  11      23.624  21.139  -5.900  1.00  0.65           N  
ATOM    136  CA  SER A  11      24.870  21.748  -5.441  1.00  0.65           C  
ATOM    137  C   SER A  11      24.708  23.135  -4.819  1.00  0.65           C  
ATOM    138  O   SER A  11      24.106  24.032  -5.418  1.00  0.65           O  
ATOM    139  CB  SER A  11      25.844  21.846  -6.592  1.00  0.65           C  
ATOM    140  OG  SER A  11      26.999  22.538  -6.208  1.00  0.65           O  
ATOM    141  H   SER A  11      23.313  21.318  -6.844  1.00  0.65           H  
ATOM    142  HA  SER A  11      25.297  21.094  -4.690  1.00  0.65           H  
ATOM    143 1HB  SER A  11      26.110  20.848  -6.937  1.00  0.65           H  
ATOM    144 2HB  SER A  11      25.368  22.366  -7.420  1.00  0.65           H  
ATOM    145  HG  SER A  11      26.692  23.279  -5.667  1.00  0.65           H  
ATOM    146  N   VAL A  12      25.276  23.291  -3.627  1.00  0.65           N  
ATOM    147  CA  VAL A  12      25.284  24.539  -2.862  1.00  0.65           C  
ATOM    148  C   VAL A  12      26.696  24.876  -2.392  1.00  0.65           C  
ATOM    149  O   VAL A  12      27.601  24.040  -2.487  1.00  0.65           O  
ATOM    150  CB  VAL A  12      24.369  24.450  -1.632  1.00  0.65           C  
ATOM    151  CG1 VAL A  12      22.960  24.178  -2.032  1.00  0.65           C  
ATOM    152  CG2 VAL A  12      24.875  23.388  -0.726  1.00  0.65           C  
ATOM    153  H   VAL A  12      25.723  22.469  -3.218  1.00  0.65           H  
ATOM    154  HA  VAL A  12      24.929  25.350  -3.501  1.00  0.65           H  
ATOM    155  HB  VAL A  12      24.382  25.411  -1.114  1.00  0.65           H  
ATOM    156 1HG1 VAL A  12      22.347  24.150  -1.139  1.00  0.65           H  
ATOM    157 2HG1 VAL A  12      22.609  24.974  -2.689  1.00  0.65           H  
ATOM    158 3HG1 VAL A  12      22.902  23.223  -2.552  1.00  0.65           H  
ATOM    159 1HG2 VAL A  12      24.248  23.345   0.137  1.00  0.65           H  
ATOM    160 2HG2 VAL A  12      24.858  22.427  -1.239  1.00  0.65           H  
ATOM    161 3HG2 VAL A  12      25.893  23.632  -0.429  1.00  0.65           H  
ATOM    162  N   GLN A  13      26.894  26.092  -1.908  1.00  0.65           N  
ATOM    163  CA  GLN A  13      28.185  26.471  -1.348  1.00  0.65           C  
ATOM    164  C   GLN A  13      28.127  26.250   0.163  1.00  0.65           C  
ATOM    165  O   GLN A  13      27.039  26.272   0.740  1.00  0.65           O  
ATOM    166  CB  GLN A  13      28.496  27.938  -1.671  1.00  0.65           C  
ATOM    167  CG  GLN A  13      28.613  28.233  -3.141  1.00  0.65           C  
ATOM    168  CD  GLN A  13      28.940  29.695  -3.414  1.00  0.65           C  
ATOM    169  OE1 GLN A  13      30.048  30.028  -3.856  1.00  0.65           O  
ATOM    170  NE2 GLN A  13      27.985  30.582  -3.149  1.00  0.65           N  
ATOM    171  H   GLN A  13      26.118  26.765  -1.890  1.00  0.65           H  
ATOM    172  HA  GLN A  13      28.952  25.835  -1.782  1.00  0.65           H  
ATOM    173 1HB  GLN A  13      27.721  28.566  -1.268  1.00  0.65           H  
ATOM    174 2HB  GLN A  13      29.416  28.251  -1.198  1.00  0.65           H  
ATOM    175 1HG  GLN A  13      29.405  27.608  -3.560  1.00  0.65           H  
ATOM    176 2HG  GLN A  13      27.656  28.004  -3.614  1.00  0.65           H  
ATOM    177 1HE2 GLN A  13      28.143  31.553  -3.307  1.00  0.65           H  
ATOM    178 2HE2 GLN A  13      27.074  30.278  -2.777  1.00  0.65           H  
ATOM    179  N   PRO A  14      29.244  26.036   0.855  1.00  0.64           N  
ATOM    180  CA  PRO A  14      29.240  25.928   2.282  1.00  0.64           C  
ATOM    181  C   PRO A  14      28.774  27.251   2.842  1.00  0.64           C  
ATOM    182  O   PRO A  14      29.070  28.317   2.298  1.00  0.64           O  
ATOM    183  CB  PRO A  14      30.698  25.593   2.613  1.00  0.64           C  
ATOM    184  CG  PRO A  14      31.484  26.052   1.400  1.00  0.64           C  
ATOM    185  CD  PRO A  14      30.536  25.859   0.227  1.00  0.64           C  
ATOM    186  HA  PRO A  14      28.560  25.122   2.576  1.00  0.64           H  
ATOM    187 1HB  PRO A  14      30.992  26.110   3.538  1.00  0.64           H  
ATOM    188 2HB  PRO A  14      30.790  24.515   2.810  1.00  0.64           H  
ATOM    189 1HG  PRO A  14      31.797  27.099   1.521  1.00  0.64           H  
ATOM    190 2HG  PRO A  14      32.404  25.456   1.296  1.00  0.64           H  
ATOM    191 1HD  PRO A  14      30.725  26.610  -0.510  1.00  0.64           H  
ATOM    192 2HD  PRO A  14      30.625  24.850  -0.177  1.00  0.64           H  
ATOM    193  N   GLY A  15      28.028  27.165   3.924  1.00  0.63           N  
ATOM    194  CA  GLY A  15      27.450  28.307   4.606  1.00  0.63           C  
ATOM    195  C   GLY A  15      26.015  28.564   4.131  1.00  0.63           C  
ATOM    196  O   GLY A  15      25.252  29.254   4.811  1.00  0.63           O  
ATOM    197  H   GLY A  15      27.854  26.238   4.302  1.00  0.63           H  
ATOM    198 1HA  GLY A  15      27.461  28.129   5.680  1.00  0.63           H  
ATOM    199 2HA  GLY A  15      28.061  29.187   4.416  1.00  0.63           H  
ATOM    200  N   GLU A  16      25.630  27.965   2.999  1.00  0.62           N  
ATOM    201  CA  GLU A  16      24.287  28.125   2.450  1.00  0.62           C  
ATOM    202  C   GLU A  16      23.320  27.112   3.031  1.00  0.62           C  
ATOM    203  O   GLU A  16      23.719  26.165   3.721  1.00  0.62           O  
ATOM    204  CB  GLU A  16      24.285  28.035   0.923  1.00  0.62           C  
ATOM    205  CG  GLU A  16      25.046  29.173   0.216  1.00  0.62           C  
ATOM    206  CD  GLU A  16      25.050  29.061  -1.301  1.00  0.62           C  
ATOM    207  OE1 GLU A  16      24.766  28.001  -1.799  1.00  0.62           O  
ATOM    208  OE2 GLU A  16      25.361  30.029  -1.960  1.00  0.62           O  
ATOM    209  H   GLU A  16      26.292  27.400   2.461  1.00  0.62           H  
ATOM    210  HA  GLU A  16      23.926  29.117   2.720  1.00  0.62           H  
ATOM    211 1HB  GLU A  16      24.717  27.091   0.616  1.00  0.62           H  
ATOM    212 2HB  GLU A  16      23.257  28.047   0.560  1.00  0.62           H  
ATOM    213 1HG  GLU A  16      24.605  30.126   0.501  1.00  0.62           H  
ATOM    214 2HG  GLU A  16      26.078  29.160   0.576  1.00  0.62           H  
ATOM    215  N   SER A  17      22.035  27.363   2.819  1.00  0.60           N  
ATOM    216  CA  SER A  17      21.000  26.449   3.264  1.00  0.60           C  
ATOM    217  C   SER A  17      20.421  25.625   2.110  1.00  0.60           C  
ATOM    218  O   SER A  17      20.525  26.013   0.944  1.00  0.60           O  
ATOM    219  CB  SER A  17      19.903  27.240   3.942  1.00  0.60           C  
ATOM    220  OG  SER A  17      19.282  28.112   3.040  1.00  0.60           O  
ATOM    221  H   SER A  17      21.773  28.182   2.288  1.00  0.60           H  
ATOM    222  HA  SER A  17      21.443  25.762   3.981  1.00  0.60           H  
ATOM    223 1HB  SER A  17      19.170  26.558   4.351  1.00  0.60           H  
ATOM    224 2HB  SER A  17      20.320  27.804   4.774  1.00  0.60           H  
ATOM    225  HG  SER A  17      18.996  27.567   2.303  1.00  0.60           H  
ATOM    226  N   LEU A  18      19.778  24.506   2.452  1.00  0.60           N  
ATOM    227  CA  LEU A  18      19.095  23.662   1.463  1.00  0.60           C  
ATOM    228  C   LEU A  18      17.904  22.929   2.060  1.00  0.60           C  
ATOM    229  O   LEU A  18      17.955  22.484   3.207  1.00  0.60           O  
ATOM    230  CB  LEU A  18      20.060  22.664   0.824  1.00  0.60           C  
ATOM    231  CG  LEU A  18      19.479  21.788  -0.302  1.00  0.60           C  
ATOM    232  CD1 LEU A  18      20.520  21.584  -1.352  1.00  0.60           C  
ATOM    233  CD2 LEU A  18      19.081  20.459   0.240  1.00  0.60           C  
ATOM    234  H   LEU A  18      19.771  24.260   3.441  1.00  0.60           H  
ATOM    235  HA  LEU A  18      18.722  24.308   0.670  1.00  0.60           H  
ATOM    236 1HB  LEU A  18      20.916  23.201   0.433  1.00  0.60           H  
ATOM    237 2HB  LEU A  18      20.397  21.995   1.590  1.00  0.60           H  
ATOM    238  HG  LEU A  18      18.616  22.279  -0.745  1.00  0.60           H  
ATOM    239 1HD1 LEU A  18      20.128  20.985  -2.133  1.00  0.60           H  
ATOM    240 2HD1 LEU A  18      20.788  22.537  -1.754  1.00  0.60           H  
ATOM    241 3HD1 LEU A  18      21.383  21.113  -0.928  1.00  0.60           H  
ATOM    242 1HD2 LEU A  18      18.680  19.870  -0.551  1.00  0.60           H  
ATOM    243 2HD2 LEU A  18      19.950  19.975   0.641  1.00  0.60           H  
ATOM    244 3HD2 LEU A  18      18.334  20.575   1.014  1.00  0.60           H  
ATOM    245  N   ARG A  19      16.814  22.832   1.300  1.00  0.60           N  
ATOM    246  CA  ARG A  19      15.648  22.112   1.796  1.00  0.60           C  
ATOM    247  C   ARG A  19      15.359  20.842   0.996  1.00  0.60           C  
ATOM    248  O   ARG A  19      15.319  20.860  -0.239  1.00  0.60           O  
ATOM    249  CB  ARG A  19      14.406  22.993   1.737  1.00  0.60           C  
ATOM    250  CG  ARG A  19      13.132  22.357   2.306  1.00  0.60           C  
ATOM    251  CD  ARG A  19      11.948  23.265   2.193  1.00  0.60           C  
ATOM    252  NE  ARG A  19      12.072  24.458   3.015  1.00  0.60           N  
ATOM    253  CZ  ARG A  19      11.166  25.457   3.057  1.00  0.60           C  
ATOM    254  NH1 ARG A  19      10.067  25.392   2.332  1.00  0.60           N  
ATOM    255  NH2 ARG A  19      11.392  26.505   3.827  1.00  0.60           N  
ATOM    256  H   ARG A  19      16.803  23.235   0.374  1.00  0.60           H  
ATOM    257  HA  ARG A  19      15.824  21.827   2.831  1.00  0.60           H  
ATOM    258 1HB  ARG A  19      14.589  23.912   2.271  1.00  0.60           H  
ATOM    259 2HB  ARG A  19      14.201  23.256   0.701  1.00  0.60           H  
ATOM    260 1HG  ARG A  19      12.904  21.438   1.768  1.00  0.60           H  
ATOM    261 2HG  ARG A  19      13.293  22.123   3.363  1.00  0.60           H  
ATOM    262 1HD  ARG A  19      11.835  23.576   1.158  1.00  0.60           H  
ATOM    263 2HD  ARG A  19      11.057  22.734   2.508  1.00  0.60           H  
ATOM    264  HE  ARG A  19      12.918  24.569   3.588  1.00  0.60           H  
ATOM    265 1HH1 ARG A  19       9.901  24.593   1.740  1.00  0.60           H  
ATOM    266 2HH1 ARG A  19       9.394  26.144   2.367  1.00  0.60           H  
ATOM    267 1HH2 ARG A  19      12.247  26.544   4.378  1.00  0.60           H  
ATOM    268 2HH2 ARG A  19      10.726  27.259   3.867  1.00  0.60           H  
ATOM    269  N   LEU A  20      15.154  19.751   1.723  1.00  0.61           N  
ATOM    270  CA  LEU A  20      14.762  18.472   1.149  1.00  0.61           C  
ATOM    271  C   LEU A  20      13.317  18.203   1.532  1.00  0.61           C  
ATOM    272  O   LEU A  20      12.869  18.598   2.615  1.00  0.61           O  
ATOM    273  CB  LEU A  20      15.643  17.329   1.664  1.00  0.61           C  
ATOM    274  CG  LEU A  20      17.133  17.445   1.402  1.00  0.61           C  
ATOM    275  CD1 LEU A  20      17.864  16.313   2.078  1.00  0.61           C  
ATOM    276  CD2 LEU A  20      17.347  17.383  -0.066  1.00  0.61           C  
ATOM    277  H   LEU A  20      15.255  19.818   2.735  1.00  0.61           H  
ATOM    278  HA  LEU A  20      14.834  18.523   0.064  1.00  0.61           H  
ATOM    279 1HB  LEU A  20      15.498  17.232   2.734  1.00  0.61           H  
ATOM    280 2HB  LEU A  20      15.306  16.410   1.188  1.00  0.61           H  
ATOM    281  HG  LEU A  20      17.505  18.381   1.796  1.00  0.61           H  
ATOM    282 1HD1 LEU A  20      18.932  16.398   1.880  1.00  0.61           H  
ATOM    283 2HD1 LEU A  20      17.693  16.359   3.145  1.00  0.61           H  
ATOM    284 3HD1 LEU A  20      17.495  15.368   1.690  1.00  0.61           H  
ATOM    285 1HD2 LEU A  20      18.402  17.455  -0.294  1.00  0.61           H  
ATOM    286 2HD2 LEU A  20      16.960  16.439  -0.434  1.00  0.61           H  
ATOM    287 3HD2 LEU A  20      16.806  18.201  -0.533  1.00  0.61           H  
ATOM    288  N   SER A  21      12.596  17.493   0.681  1.00  0.65           N  
ATOM    289  CA  SER A  21      11.228  17.127   1.029  1.00  0.65           C  
ATOM    290  C   SER A  21      10.983  15.662   0.757  1.00  0.65           C  
ATOM    291  O   SER A  21      11.638  15.064  -0.095  1.00  0.65           O  
ATOM    292  CB  SER A  21      10.240  17.971   0.252  1.00  0.65           C  
ATOM    293  OG  SER A  21      10.333  17.728  -1.119  1.00  0.65           O  
ATOM    294  H   SER A  21      13.002  17.226  -0.218  1.00  0.65           H  
ATOM    295  HA  SER A  21      11.071  17.298   2.092  1.00  0.65           H  
ATOM    296 1HB  SER A  21       9.232  17.759   0.599  1.00  0.65           H  
ATOM    297 2HB  SER A  21      10.443  19.015   0.440  1.00  0.65           H  
ATOM    298  HG  SER A  21      11.209  18.054  -1.380  1.00  0.65           H  
ATOM    299  N   CYS A  22       9.994  15.110   1.454  1.00  0.72           N  
ATOM    300  CA  CYS A  22       9.593  13.714   1.332  1.00  0.72           C  
ATOM    301  C   CYS A  22       8.094  13.519   1.497  1.00  0.72           C  
ATOM    302  O   CYS A  22       7.533  13.765   2.566  1.00  0.72           O  
ATOM    303  CB  CYS A  22      10.325  12.901   2.379  1.00  0.72           C  
ATOM    304  SG  CYS A  22       9.919  11.175   2.444  1.00  0.72           S  
ATOM    305  H   CYS A  22       9.547  15.679   2.163  1.00  0.72           H  
ATOM    306  HA  CYS A  22       9.884  13.359   0.350  1.00  0.72           H  
ATOM    307 1HB  CYS A  22      11.387  12.976   2.181  1.00  0.72           H  
ATOM    308 2HB  CYS A  22      10.161  13.324   3.335  1.00  0.72           H  
ATOM    309  N   GLN A  23       7.450  13.078   0.420  1.00  0.84           N  
ATOM    310  CA  GLN A  23       6.002  12.930   0.392  1.00  0.84           C  
ATOM    311  C   GLN A  23       5.562  11.483   0.393  1.00  0.84           C  
ATOM    312  O   GLN A  23       6.133  10.652  -0.318  1.00  0.84           O  
ATOM    313  CB  GLN A  23       5.418  13.635  -0.830  1.00  0.84           C  
ATOM    314  CG  GLN A  23       3.882  13.609  -0.867  1.00  0.84           C  
ATOM    315  CD  GLN A  23       3.296  14.417  -2.003  1.00  0.84           C  
ATOM    316  OE1 GLN A  23       3.668  14.244  -3.174  1.00  0.84           O  
ATOM    317  NE2 GLN A  23       2.369  15.323  -1.672  1.00  0.84           N  
ATOM    318  H   GLN A  23       7.991  12.867  -0.416  1.00  0.84           H  
ATOM    319  HA  GLN A  23       5.590  13.399   1.279  1.00  0.84           H  
ATOM    320 1HB  GLN A  23       5.733  14.680  -0.829  1.00  0.84           H  
ATOM    321 2HB  GLN A  23       5.799  13.170  -1.740  1.00  0.84           H  
ATOM    322 1HG  GLN A  23       3.543  12.581  -0.982  1.00  0.84           H  
ATOM    323 2HG  GLN A  23       3.504  14.018   0.077  1.00  0.84           H  
ATOM    324 1HE2 GLN A  23       1.948  15.889  -2.379  1.00  0.84           H  
ATOM    325 2HE2 GLN A  23       2.091  15.442  -0.692  1.00  0.84           H  
ATOM    326  N   ALA A  24       4.561  11.169   1.212  1.00  1.03           N  
ATOM    327  CA  ALA A  24       4.030   9.814   1.236  1.00  1.03           C  
ATOM    328  C   ALA A  24       2.841   9.692   0.286  1.00  1.03           C  
ATOM    329  O   ALA A  24       1.962  10.557   0.257  1.00  1.03           O  
ATOM    330  CB  ALA A  24       3.649   9.429   2.652  1.00  1.03           C  
ATOM    331  H   ALA A  24       4.149  11.896   1.803  1.00  1.03           H  
ATOM    332  HA  ALA A  24       4.800   9.139   0.879  1.00  1.03           H  
ATOM    333 1HB  ALA A  24       3.271   8.405   2.666  1.00  1.03           H  
ATOM    334 2HB  ALA A  24       4.520   9.502   3.299  1.00  1.03           H  
ATOM    335 3HB  ALA A  24       2.873  10.102   3.013  1.00  1.03           H  
ATOM    336  N   SER A  25       2.802   8.586  -0.455  1.00  1.30           N  
ATOM    337  CA  SER A  25       1.735   8.300  -1.409  1.00  1.30           C  
ATOM    338  C   SER A  25       1.493   6.795  -1.509  1.00  1.30           C  
ATOM    339  O   SER A  25       2.196   6.006  -0.873  1.00  1.30           O  
ATOM    340  CB  SER A  25       2.085   8.875  -2.768  1.00  1.30           C  
ATOM    341  OG  SER A  25       3.176   8.209  -3.340  1.00  1.30           O  
ATOM    342  H   SER A  25       3.587   7.937  -0.394  1.00  1.30           H  
ATOM    343  HA  SER A  25       0.823   8.781  -1.067  1.00  1.30           H  
ATOM    344 1HB  SER A  25       1.224   8.807  -3.429  1.00  1.30           H  
ATOM    345 2HB  SER A  25       2.325   9.933  -2.653  1.00  1.30           H  
ATOM    346  HG  SER A  25       3.857   8.178  -2.657  1.00  1.30           H  
ATOM    347  N   GLY A  26       0.501   6.388  -2.301  1.00  1.65           N  
ATOM    348  CA  GLY A  26       0.186   4.967  -2.407  1.00  1.65           C  
ATOM    349  C   GLY A  26      -0.678   4.560  -1.228  1.00  1.65           C  
ATOM    350  O   GLY A  26      -1.620   5.274  -0.881  1.00  1.65           O  
ATOM    351  H   GLY A  26      -0.045   7.065  -2.814  1.00  1.65           H  
ATOM    352 1HA  GLY A  26      -0.338   4.769  -3.342  1.00  1.65           H  
ATOM    353 2HA  GLY A  26       1.105   4.379  -2.413  1.00  1.65           H  
ATOM    354  N   ARG A  27      -0.410   3.400  -0.648  1.00  2.05           N  
ATOM    355  CA  ARG A  27      -1.242   2.928   0.446  1.00  2.05           C  
ATOM    356  C   ARG A  27      -0.891   3.705   1.690  1.00  2.05           C  
ATOM    357  O   ARG A  27       0.171   4.325   1.751  1.00  2.05           O  
ATOM    358  CB  ARG A  27      -1.060   1.442   0.702  1.00  2.05           C  
ATOM    359  CG  ARG A  27      -1.436   0.546  -0.463  1.00  2.05           C  
ATOM    360  CD  ARG A  27      -2.912   0.506  -0.683  1.00  2.05           C  
ATOM    361  NE  ARG A  27      -3.279  -0.424  -1.747  1.00  2.05           N  
ATOM    362  CZ  ARG A  27      -4.542  -0.668  -2.159  1.00  2.05           C  
ATOM    363  NH1 ARG A  27      -5.555  -0.047  -1.595  1.00  2.05           N  
ATOM    364  NH2 ARG A  27      -4.762  -1.534  -3.133  1.00  2.05           N  
ATOM    365  H   ARG A  27       0.386   2.834  -0.946  1.00  2.05           H  
ATOM    366  HA  ARG A  27      -2.287   3.113   0.200  1.00  2.05           H  
ATOM    367 1HB  ARG A  27      -0.024   1.247   0.959  1.00  2.05           H  
ATOM    368 2HB  ARG A  27      -1.666   1.144   1.555  1.00  2.05           H  
ATOM    369 1HG  ARG A  27      -0.961   0.923  -1.370  1.00  2.05           H  
ATOM    370 2HG  ARG A  27      -1.087  -0.467  -0.265  1.00  2.05           H  
ATOM    371 1HD  ARG A  27      -3.407   0.189   0.234  1.00  2.05           H  
ATOM    372 2HD  ARG A  27      -3.264   1.500  -0.961  1.00  2.05           H  
ATOM    373  HE  ARG A  27      -2.532  -0.923  -2.209  1.00  2.05           H  
ATOM    374 1HH1 ARG A  27      -5.391   0.615  -0.851  1.00  2.05           H  
ATOM    375 2HH1 ARG A  27      -6.497  -0.233  -1.906  1.00  2.05           H  
ATOM    376 1HH2 ARG A  27      -3.986  -2.014  -3.568  1.00  2.05           H  
ATOM    377 2HH2 ARG A  27      -5.706  -1.717  -3.441  1.00  2.05           H  
ATOM    378  N   ILE A  28      -1.800   3.711   2.669  1.00  2.38           N  
ATOM    379  CA  ILE A  28      -1.582   4.340   3.977  1.00  2.38           C  
ATOM    380  C   ILE A  28      -1.531   5.856   3.948  1.00  2.38           C  
ATOM    381  O   ILE A  28      -2.392   6.520   4.525  1.00  2.38           O  
ATOM    382  CB  ILE A  28      -0.283   3.823   4.627  1.00  2.38           C  
ATOM    383  CG1 ILE A  28      -0.374   2.307   4.842  1.00  2.38           C  
ATOM    384  CG2 ILE A  28       0.022   4.539   5.881  1.00  2.38           C  
ATOM    385  CD1 ILE A  28      -1.482   1.902   5.759  1.00  2.38           C  
ATOM    386  H   ILE A  28      -2.670   3.227   2.517  1.00  2.38           H  
ATOM    387  HA  ILE A  28      -2.411   4.055   4.624  1.00  2.38           H  
ATOM    388  HB  ILE A  28       0.547   4.018   3.999  1.00  2.38           H  
ATOM    389 1HG1 ILE A  28      -0.530   1.820   3.887  1.00  2.38           H  
ATOM    390 2HG1 ILE A  28       0.560   1.953   5.251  1.00  2.38           H  
ATOM    391 1HG2 ILE A  28       0.945   4.178   6.251  1.00  2.38           H  
ATOM    392 2HG2 ILE A  28       0.122   5.589   5.695  1.00  2.38           H  
ATOM    393 3HG2 ILE A  28      -0.767   4.383   6.614  1.00  2.38           H  
ATOM    394 1HD1 ILE A  28      -1.488   0.817   5.866  1.00  2.38           H  
ATOM    395 2HD1 ILE A  28      -1.332   2.364   6.737  1.00  2.38           H  
ATOM    396 3HD1 ILE A  28      -2.434   2.231   5.346  1.00  2.38           H  
ATOM    397  N   VAL A  29      -0.495   6.397   3.307  1.00  2.52           N  
ATOM    398  CA  VAL A  29      -0.195   7.823   3.194  1.00  2.52           C  
ATOM    399  C   VAL A  29       0.130   8.481   4.551  1.00  2.52           C  
ATOM    400  O   VAL A  29       1.189   9.088   4.713  1.00  2.52           O  
ATOM    401  CB  VAL A  29      -1.332   8.542   2.477  1.00  2.52           C  
ATOM    402  CG1 VAL A  29      -1.075   9.997   2.476  1.00  2.52           C  
ATOM    403  CG2 VAL A  29      -1.421   7.993   1.081  1.00  2.52           C  
ATOM    404  H   VAL A  29       0.122   5.743   2.842  1.00  2.52           H  
ATOM    405  HA  VAL A  29       0.685   7.920   2.554  1.00  2.52           H  
ATOM    406  HB  VAL A  29      -2.269   8.386   2.996  1.00  2.52           H  
ATOM    407 1HG1 VAL A  29      -1.887  10.503   1.961  1.00  2.52           H  
ATOM    408 2HG1 VAL A  29      -1.016  10.350   3.502  1.00  2.52           H  
ATOM    409 3HG1 VAL A  29      -0.133  10.203   1.962  1.00  2.52           H  
ATOM    410 1HG2 VAL A  29      -2.220   8.487   0.536  1.00  2.52           H  
ATOM    411 2HG2 VAL A  29      -0.488   8.160   0.588  1.00  2.52           H  
ATOM    412 3HG2 VAL A  29      -1.618   6.921   1.118  1.00  2.52           H  
ATOM    413  N   ASP A  30      -0.769   8.374   5.533  1.00  2.41           N  
ATOM    414  CA  ASP A  30      -0.473   8.898   6.860  1.00  2.41           C  
ATOM    415  C   ASP A  30       0.483   7.912   7.526  1.00  2.41           C  
ATOM    416  O   ASP A  30       0.091   6.798   7.877  1.00  2.41           O  
ATOM    417  CB  ASP A  30      -1.757   9.026   7.711  1.00  2.41           C  
ATOM    418  CG  ASP A  30      -1.552   9.701   9.127  1.00  2.41           C  
ATOM    419  OD1 ASP A  30      -1.123  10.826   9.152  1.00  2.41           O  
ATOM    420  OD2 ASP A  30      -1.832   9.074  10.162  1.00  2.41           O  
ATOM    421  H   ASP A  30      -1.637   7.889   5.342  1.00  2.41           H  
ATOM    422  HA  ASP A  30       0.014   9.868   6.771  1.00  2.41           H  
ATOM    423 1HB  ASP A  30      -2.489   9.614   7.154  1.00  2.41           H  
ATOM    424 2HB  ASP A  30      -2.186   8.034   7.851  1.00  2.41           H  
ATOM    425  N   VAL A  31       1.703   8.357   7.747  1.00  2.10           N  
ATOM    426  CA  VAL A  31       2.786   7.564   8.305  1.00  2.10           C  
ATOM    427  C   VAL A  31       3.013   8.105   9.694  1.00  2.10           C  
ATOM    428  O   VAL A  31       2.918   9.313   9.892  1.00  2.10           O  
ATOM    429  CB  VAL A  31       4.048   7.668   7.438  1.00  2.10           C  
ATOM    430  CG1 VAL A  31       5.166   6.881   8.062  1.00  2.10           C  
ATOM    431  CG2 VAL A  31       3.765   7.140   6.026  1.00  2.10           C  
ATOM    432  H   VAL A  31       1.907   9.302   7.458  1.00  2.10           H  
ATOM    433  HA  VAL A  31       2.482   6.518   8.369  1.00  2.10           H  
ATOM    434  HB  VAL A  31       4.357   8.706   7.383  1.00  2.10           H  
ATOM    435 1HG1 VAL A  31       6.028   6.970   7.438  1.00  2.10           H  
ATOM    436 2HG1 VAL A  31       5.397   7.263   9.058  1.00  2.10           H  
ATOM    437 3HG1 VAL A  31       4.881   5.841   8.130  1.00  2.10           H  
ATOM    438 1HG2 VAL A  31       4.667   7.225   5.420  1.00  2.10           H  
ATOM    439 2HG2 VAL A  31       3.459   6.107   6.070  1.00  2.10           H  
ATOM    440 3HG2 VAL A  31       2.980   7.719   5.575  1.00  2.10           H  
ATOM    441  N   ASN A  32       3.196   7.232  10.681  1.00  1.71           N  
ATOM    442  CA  ASN A  32       3.279   7.725  12.042  1.00  1.71           C  
ATOM    443  C   ASN A  32       4.530   8.561  12.257  1.00  1.71           C  
ATOM    444  O   ASN A  32       4.442   9.776  12.442  1.00  1.71           O  
ATOM    445  CB  ASN A  32       3.225   6.551  13.010  1.00  1.71           C  
ATOM    446  CG  ASN A  32       3.064   6.928  14.455  1.00  1.71           C  
ATOM    447  OD1 ASN A  32       2.049   7.530  14.826  1.00  1.71           O  
ATOM    448  ND2 ASN A  32       4.011   6.563  15.276  1.00  1.71           N  
ATOM    449  H   ASN A  32       3.339   6.246  10.492  1.00  1.71           H  
ATOM    450  HA  ASN A  32       2.423   8.371  12.221  1.00  1.71           H  
ATOM    451 1HB  ASN A  32       2.400   5.911  12.731  1.00  1.71           H  
ATOM    452 2HB  ASN A  32       4.134   5.966  12.928  1.00  1.71           H  
ATOM    453 1HD2 ASN A  32       3.955   6.794  16.247  1.00  1.71           H  
ATOM    454 2HD2 ASN A  32       4.806   6.060  14.931  1.00  1.71           H  
ATOM    455  N   ASP A  33       5.698   7.934  12.209  1.00  1.36           N  
ATOM    456  CA  ASP A  33       6.903   8.738  12.432  1.00  1.36           C  
ATOM    457  C   ASP A  33       7.738   8.837  11.167  1.00  1.36           C  
ATOM    458  O   ASP A  33       7.800   7.887  10.381  1.00  1.36           O  
ATOM    459  CB  ASP A  33       7.733   8.204  13.601  1.00  1.36           C  
ATOM    460  CG  ASP A  33       6.973   8.246  14.978  1.00  1.36           C  
ATOM    461  OD1 ASP A  33       5.961   8.934  15.099  1.00  1.36           O  
ATOM    462  OD2 ASP A  33       7.444   7.609  15.894  1.00  1.36           O  
ATOM    463  H   ASP A  33       5.721   6.936  11.996  1.00  1.36           H  
ATOM    464  HA  ASP A  33       6.608   9.755  12.695  1.00  1.36           H  
ATOM    465 1HB  ASP A  33       8.043   7.176  13.395  1.00  1.36           H  
ATOM    466 2HB  ASP A  33       8.641   8.810  13.688  1.00  1.36           H  
ATOM    467  N   MET A  34       8.428   9.967  11.000  1.00  1.10           N  
ATOM    468  CA  MET A  34       9.304  10.145   9.843  1.00  1.10           C  
ATOM    469  C   MET A  34      10.735  10.418  10.252  1.00  1.10           C  
ATOM    470  O   MET A  34      11.009  11.047  11.278  1.00  1.10           O  
ATOM    471  CB  MET A  34       8.828  11.269   8.943  1.00  1.10           C  
ATOM    472  CG  MET A  34       7.401  11.147   8.443  1.00  1.10           C  
ATOM    473  SD  MET A  34       7.146   9.760   7.334  1.00  1.10           S  
ATOM    474  CE  MET A  34       8.103  10.201   5.921  1.00  1.10           C  
ATOM    475  H   MET A  34       8.357  10.703  11.707  1.00  1.10           H  
ATOM    476  HA  MET A  34       9.305   9.224   9.264  1.00  1.10           H  
ATOM    477 1HB  MET A  34       8.916  12.205   9.458  1.00  1.10           H  
ATOM    478 2HB  MET A  34       9.480  11.313   8.071  1.00  1.10           H  
ATOM    479 1HG  MET A  34       6.724  11.039   9.292  1.00  1.10           H  
ATOM    480 2HG  MET A  34       7.138  12.048   7.924  1.00  1.10           H  
ATOM    481 1HE  MET A  34       8.036   9.417   5.177  1.00  1.10           H  
ATOM    482 2HE  MET A  34       7.739  11.135   5.498  1.00  1.10           H  
ATOM    483 3HE  MET A  34       9.141  10.316   6.229  1.00  1.10           H  
ATOM    484  N   ALA A  35      11.666  10.016   9.411  1.00  0.92           N  
ATOM    485  CA  ALA A  35      13.058  10.271   9.723  1.00  0.92           C  
ATOM    486  C   ALA A  35      13.908  10.478   8.497  1.00  0.92           C  
ATOM    487  O   ALA A  35      13.564  10.067   7.385  1.00  0.92           O  
ATOM    488  CB  ALA A  35      13.620   9.113  10.532  1.00  0.92           C  
ATOM    489  H   ALA A  35      11.403   9.485   8.582  1.00  0.92           H  
ATOM    490  HA  ALA A  35      13.111  11.185  10.307  1.00  0.92           H  
ATOM    491 1HB  ALA A  35      14.651   9.326  10.784  1.00  0.92           H  
ATOM    492 2HB  ALA A  35      13.040   8.989  11.442  1.00  0.92           H  
ATOM    493 3HB  ALA A  35      13.572   8.211   9.952  1.00  0.92           H  
ATOM    494  N   TRP A  36      15.030  11.147   8.714  1.00  0.81           N  
ATOM    495  CA  TRP A  36      16.004  11.350   7.672  1.00  0.81           C  
ATOM    496  C   TRP A  36      17.365  10.814   8.060  1.00  0.81           C  
ATOM    497  O   TRP A  36      17.885  11.105   9.145  1.00  0.81           O  
ATOM    498  CB  TRP A  36      16.129  12.824   7.353  1.00  0.81           C  
ATOM    499  CG  TRP A  36      14.927  13.423   6.677  1.00  0.81           C  
ATOM    500  CD1 TRP A  36      13.808  13.878   7.278  1.00  0.81           C  
ATOM    501  CD2 TRP A  36      14.747  13.665   5.263  1.00  0.81           C  
ATOM    502  NE1 TRP A  36      12.940  14.386   6.353  1.00  0.81           N  
ATOM    503  CE2 TRP A  36      13.498  14.273   5.113  1.00  0.81           C  
ATOM    504  CE3 TRP A  36      15.538  13.427   4.131  1.00  0.81           C  
ATOM    505  CZ2 TRP A  36      13.012  14.653   3.881  1.00  0.81           C  
ATOM    506  CZ3 TRP A  36      15.048  13.800   2.892  1.00  0.81           C  
ATOM    507  CH2 TRP A  36      13.821  14.400   2.769  1.00  0.81           C  
ATOM    508  H   TRP A  36      15.214  11.502   9.646  1.00  0.81           H  
ATOM    509  HA  TRP A  36      15.662  10.829   6.789  1.00  0.81           H  
ATOM    510 1HB  TRP A  36      16.313  13.378   8.278  1.00  0.81           H  
ATOM    511 2HB  TRP A  36      16.997  12.971   6.708  1.00  0.81           H  
ATOM    512  HD1 TRP A  36      13.635  13.838   8.329  1.00  0.81           H  
ATOM    513  HE1 TRP A  36      12.036  14.785   6.555  1.00  0.81           H  
ATOM    514  HE3 TRP A  36      16.515  12.949   4.227  1.00  0.81           H  
ATOM    515  HZ2 TRP A  36      12.037  15.132   3.763  1.00  0.81           H  
ATOM    516  HZ3 TRP A  36      15.663  13.604   2.009  1.00  0.81           H  
ATOM    517  HH2 TRP A  36      13.473  14.677   1.774  1.00  0.81           H  
ATOM    518  N   TYR A  37      17.956  10.097   7.122  1.00  0.75           N  
ATOM    519  CA  TYR A  37      19.273   9.493   7.220  1.00  0.75           C  
ATOM    520  C   TYR A  37      20.225  10.042   6.192  1.00  0.75           C  
ATOM    521  O   TYR A  37      19.813  10.551   5.151  1.00  0.75           O  
ATOM    522  CB  TYR A  37      19.180   7.980   7.101  1.00  0.75           C  
ATOM    523  CG  TYR A  37      18.600   7.307   8.303  1.00  0.75           C  
ATOM    524  CD1 TYR A  37      17.255   7.301   8.529  1.00  0.75           C  
ATOM    525  CD2 TYR A  37      19.447   6.639   9.161  1.00  0.75           C  
ATOM    526  CE1 TYR A  37      16.750   6.641   9.637  1.00  0.75           C  
ATOM    527  CE2 TYR A  37      18.958   5.984  10.256  1.00  0.75           C  
ATOM    528  CZ  TYR A  37      17.610   5.981  10.500  1.00  0.75           C  
ATOM    529  OH  TYR A  37      17.111   5.315  11.602  1.00  0.75           O  
ATOM    530  H   TYR A  37      17.423   9.933   6.269  1.00  0.75           H  
ATOM    531  HA  TYR A  37      19.675   9.737   8.197  1.00  0.75           H  
ATOM    532 1HB  TYR A  37      18.574   7.733   6.241  1.00  0.75           H  
ATOM    533 2HB  TYR A  37      20.176   7.572   6.930  1.00  0.75           H  
ATOM    534  HD1 TYR A  37      16.595   7.821   7.838  1.00  0.75           H  
ATOM    535  HD2 TYR A  37      20.514   6.631   8.962  1.00  0.75           H  
ATOM    536  HE1 TYR A  37      15.682   6.635   9.830  1.00  0.75           H  
ATOM    537  HE2 TYR A  37      19.639   5.463  10.928  1.00  0.75           H  
ATOM    538  HH  TYR A  37      17.840   5.024  12.157  1.00  0.75           H  
ATOM    539  N   ARG A  38      21.506   9.917   6.472  1.00  0.73           N  
ATOM    540  CA  ARG A  38      22.532  10.402   5.569  1.00  0.73           C  
ATOM    541  C   ARG A  38      23.634   9.396   5.298  1.00  0.73           C  
ATOM    542  O   ARG A  38      24.081   8.685   6.199  1.00  0.73           O  
ATOM    543  CB  ARG A  38      23.128  11.658   6.146  1.00  0.73           C  
ATOM    544  CG  ARG A  38      24.118  12.275   5.350  1.00  0.73           C  
ATOM    545  CD  ARG A  38      24.525  13.558   5.905  1.00  0.73           C  
ATOM    546  NE  ARG A  38      25.271  13.495   7.110  1.00  0.73           N  
ATOM    547  CZ  ARG A  38      25.740  14.598   7.687  1.00  0.73           C  
ATOM    548  NH1 ARG A  38      25.492  15.759   7.135  1.00  0.73           N  
ATOM    549  NH2 ARG A  38      26.450  14.522   8.786  1.00  0.73           N  
ATOM    550  H   ARG A  38      21.763   9.501   7.364  1.00  0.73           H  
ATOM    551  HA  ARG A  38      22.064  10.650   4.619  1.00  0.73           H  
ATOM    552 1HB  ARG A  38      22.348  12.383   6.240  1.00  0.73           H  
ATOM    553 2HB  ARG A  38      23.541  11.466   7.137  1.00  0.73           H  
ATOM    554 1HG  ARG A  38      24.995  11.636   5.268  1.00  0.73           H  
ATOM    555 2HG  ARG A  38      23.674  12.440   4.373  1.00  0.73           H  
ATOM    556 1HD  ARG A  38      25.115  14.113   5.175  1.00  0.73           H  
ATOM    557 2HD  ARG A  38      23.642  14.106   6.142  1.00  0.73           H  
ATOM    558  HE  ARG A  38      25.468  12.595   7.572  1.00  0.73           H  
ATOM    559 1HH1 ARG A  38      24.929  15.830   6.280  1.00  0.73           H  
ATOM    560 2HH1 ARG A  38      25.873  16.612   7.552  1.00  0.73           H  
ATOM    561 1HH2 ARG A  38      26.628  13.594   9.194  1.00  0.73           H  
ATOM    562 2HH2 ARG A  38      26.819  15.366   9.205  1.00  0.73           H  
ATOM    563  N   GLN A  39      24.059   9.305   4.039  1.00  0.74           N  
ATOM    564  CA  GLN A  39      25.148   8.400   3.713  1.00  0.74           C  
ATOM    565  C   GLN A  39      26.135   8.979   2.717  1.00  0.74           C  
ATOM    566  O   GLN A  39      25.795   9.255   1.561  1.00  0.74           O  
ATOM    567  CB  GLN A  39      24.558   7.122   3.160  1.00  0.74           C  
ATOM    568  CG  GLN A  39      25.515   6.013   2.922  1.00  0.74           C  
ATOM    569  CD  GLN A  39      24.773   4.731   2.579  1.00  0.74           C  
ATOM    570  OE1 GLN A  39      23.586   4.765   2.188  1.00  0.74           O  
ATOM    571  NE2 GLN A  39      25.450   3.604   2.731  1.00  0.74           N  
ATOM    572  H   GLN A  39      23.611   9.855   3.306  1.00  0.74           H  
ATOM    573  HA  GLN A  39      25.696   8.170   4.628  1.00  0.74           H  
ATOM    574 1HB  GLN A  39      23.808   6.782   3.823  1.00  0.74           H  
ATOM    575 2HB  GLN A  39      24.087   7.341   2.209  1.00  0.74           H  
ATOM    576 1HG  GLN A  39      26.187   6.269   2.102  1.00  0.74           H  
ATOM    577 2HG  GLN A  39      26.094   5.846   3.831  1.00  0.74           H  
ATOM    578 1HE2 GLN A  39      25.032   2.721   2.524  1.00  0.74           H  
ATOM    579 2HE2 GLN A  39      26.420   3.652   3.067  1.00  0.74           H  
ATOM    580  N   ALA A  40      27.362   9.167   3.175  1.00  0.76           N  
ATOM    581  CA  ALA A  40      28.424   9.674   2.330  1.00  0.76           C  
ATOM    582  C   ALA A  40      28.974   8.477   1.558  1.00  0.76           C  
ATOM    583  O   ALA A  40      28.842   7.354   2.050  1.00  0.76           O  
ATOM    584  CB  ALA A  40      29.493  10.359   3.159  1.00  0.76           C  
ATOM    585  H   ALA A  40      27.565   8.933   4.139  1.00  0.76           H  
ATOM    586  HA  ALA A  40      27.998  10.396   1.646  1.00  0.76           H  
ATOM    587 1HB  ALA A  40      30.283  10.732   2.514  1.00  0.76           H  
ATOM    588 2HB  ALA A  40      29.049  11.196   3.703  1.00  0.76           H  
ATOM    589 3HB  ALA A  40      29.912   9.652   3.860  1.00  0.76           H  
ATOM    590  N   PRO A  41      29.551   8.639   0.365  1.00  0.79           N  
ATOM    591  CA  PRO A  41      30.167   7.555  -0.366  1.00  0.79           C  
ATOM    592  C   PRO A  41      31.186   6.840   0.505  1.00  0.79           C  
ATOM    593  O   PRO A  41      32.009   7.476   1.164  1.00  0.79           O  
ATOM    594  CB  PRO A  41      30.837   8.291  -1.531  1.00  0.79           C  
ATOM    595  CG  PRO A  41      29.977   9.529  -1.734  1.00  0.79           C  
ATOM    596  CD  PRO A  41      29.564   9.946  -0.333  1.00  0.79           C  
ATOM    597  HA  PRO A  41      29.387   6.861  -0.717  1.00  0.79           H  
ATOM    598 1HB  PRO A  41      31.879   8.530  -1.270  1.00  0.79           H  
ATOM    599 2HB  PRO A  41      30.870   7.641  -2.416  1.00  0.79           H  
ATOM    600 1HG  PRO A  41      30.554  10.307  -2.259  1.00  0.79           H  
ATOM    601 2HG  PRO A  41      29.113   9.289  -2.375  1.00  0.79           H  
ATOM    602 1HD  PRO A  41      30.299  10.631   0.113  1.00  0.79           H  
ATOM    603 2HD  PRO A  41      28.561  10.385  -0.404  1.00  0.79           H  
ATOM    604  N   GLY A  42      31.141   5.513   0.488  1.00  0.83           N  
ATOM    605  CA  GLY A  42      32.062   4.678   1.259  1.00  0.83           C  
ATOM    606  C   GLY A  42      31.654   4.489   2.727  1.00  0.83           C  
ATOM    607  O   GLY A  42      32.317   3.757   3.465  1.00  0.83           O  
ATOM    608  H   GLY A  42      30.438   5.056  -0.076  1.00  0.83           H  
ATOM    609 1HA  GLY A  42      32.139   3.702   0.781  1.00  0.83           H  
ATOM    610 2HA  GLY A  42      33.056   5.121   1.221  1.00  0.83           H  
ATOM    611  N   LYS A  43      30.565   5.133   3.149  1.00  0.86           N  
ATOM    612  CA  LYS A  43      30.108   5.069   4.534  1.00  0.86           C  
ATOM    613  C   LYS A  43      28.761   4.372   4.677  1.00  0.86           C  
ATOM    614  O   LYS A  43      28.100   4.053   3.684  1.00  0.86           O  
ATOM    615  CB  LYS A  43      30.020   6.475   5.127  1.00  0.86           C  
ATOM    616  CG  LYS A  43      31.333   7.275   5.093  1.00  0.86           C  
ATOM    617  CD  LYS A  43      32.413   6.647   5.970  1.00  0.86           C  
ATOM    618  CE  LYS A  43      33.674   7.510   6.000  1.00  0.86           C  
ATOM    619  NZ  LYS A  43      34.760   6.887   6.816  1.00  0.86           N  
ATOM    620  H   LYS A  43      30.047   5.737   2.510  1.00  0.86           H  
ATOM    621  HA  LYS A  43      30.834   4.499   5.111  1.00  0.86           H  
ATOM    622 1HB  LYS A  43      29.272   7.044   4.578  1.00  0.86           H  
ATOM    623 2HB  LYS A  43      29.683   6.419   6.160  1.00  0.86           H  
ATOM    624 1HG  LYS A  43      31.690   7.337   4.060  1.00  0.86           H  
ATOM    625 2HG  LYS A  43      31.144   8.284   5.450  1.00  0.86           H  
ATOM    626 1HD  LYS A  43      32.037   6.528   6.986  1.00  0.86           H  
ATOM    627 2HD  LYS A  43      32.669   5.661   5.576  1.00  0.86           H  
ATOM    628 1HE  LYS A  43      34.032   7.647   4.980  1.00  0.86           H  
ATOM    629 2HE  LYS A  43      33.429   8.484   6.423  1.00  0.86           H  
ATOM    630 1HZ  LYS A  43      35.573   7.485   6.809  1.00  0.86           H  
ATOM    631 2HZ  LYS A  43      34.440   6.765   7.766  1.00  0.86           H  
ATOM    632 3HZ  LYS A  43      35.000   5.986   6.423  1.00  0.86           H  
ATOM    633  N   GLN A  44      28.377   4.129   5.930  1.00  0.86           N  
ATOM    634  CA  GLN A  44      27.091   3.543   6.287  1.00  0.86           C  
ATOM    635  C   GLN A  44      26.117   4.660   6.625  1.00  0.86           C  
ATOM    636  O   GLN A  44      26.535   5.796   6.842  1.00  0.86           O  
ATOM    637  CB  GLN A  44      27.241   2.581   7.467  1.00  0.86           C  
ATOM    638  CG  GLN A  44      28.175   1.414   7.191  1.00  0.86           C  
ATOM    639  CD  GLN A  44      27.655   0.509   6.080  1.00  0.86           C  
ATOM    640  OE1 GLN A  44      26.565  -0.063   6.185  1.00  0.86           O  
ATOM    641  NE2 GLN A  44      28.432   0.376   5.010  1.00  0.86           N  
ATOM    642  H   GLN A  44      29.001   4.389   6.680  1.00  0.86           H  
ATOM    643  HA  GLN A  44      26.697   2.994   5.433  1.00  0.86           H  
ATOM    644 1HB  GLN A  44      27.619   3.125   8.333  1.00  0.86           H  
ATOM    645 2HB  GLN A  44      26.264   2.181   7.738  1.00  0.86           H  
ATOM    646 1HG  GLN A  44      29.147   1.803   6.888  1.00  0.86           H  
ATOM    647 2HG  GLN A  44      28.276   0.818   8.099  1.00  0.86           H  
ATOM    648 1HE2 GLN A  44      28.139  -0.205   4.248  1.00  0.86           H  
ATOM    649 2HE2 GLN A  44      29.308   0.857   4.960  1.00  0.86           H  
ATOM    650  N   ARG A  45      24.828   4.351   6.639  1.00  0.85           N  
ATOM    651  CA  ARG A  45      23.806   5.348   6.952  1.00  0.85           C  
ATOM    652  C   ARG A  45      23.815   5.796   8.411  1.00  0.85           C  
ATOM    653  O   ARG A  45      23.924   4.966   9.319  1.00  0.85           O  
ATOM    654  CB  ARG A  45      22.430   4.792   6.613  1.00  0.85           C  
ATOM    655  CG  ARG A  45      22.229   4.586   5.133  1.00  0.85           C  
ATOM    656  CD  ARG A  45      20.928   4.034   4.735  1.00  0.85           C  
ATOM    657  NE  ARG A  45      20.929   3.776   3.295  1.00  0.85           N  
ATOM    658  CZ  ARG A  45      19.890   3.273   2.599  1.00  0.85           C  
ATOM    659  NH1 ARG A  45      18.767   2.996   3.213  1.00  0.85           N  
ATOM    660  NH2 ARG A  45      20.005   3.051   1.303  1.00  0.85           N  
ATOM    661  H   ARG A  45      24.545   3.403   6.436  1.00  0.85           H  
ATOM    662  HA  ARG A  45      23.988   6.220   6.327  1.00  0.85           H  
ATOM    663 1HB  ARG A  45      22.280   3.840   7.115  1.00  0.85           H  
ATOM    664 2HB  ARG A  45      21.662   5.479   6.966  1.00  0.85           H  
ATOM    665 1HG  ARG A  45      22.283   5.543   4.657  1.00  0.85           H  
ATOM    666 2HG  ARG A  45      23.011   3.937   4.749  1.00  0.85           H  
ATOM    667 1HD  ARG A  45      20.737   3.098   5.256  1.00  0.85           H  
ATOM    668 2HD  ARG A  45      20.134   4.751   4.956  1.00  0.85           H  
ATOM    669  HE  ARG A  45      21.804   3.991   2.782  1.00  0.85           H  
ATOM    670 1HH1 ARG A  45      18.692   3.160   4.209  1.00  0.85           H  
ATOM    671 2HH1 ARG A  45      17.989   2.613   2.696  1.00  0.85           H  
ATOM    672 1HH2 ARG A  45      20.881   3.242   0.828  1.00  0.85           H  
ATOM    673 2HH2 ARG A  45      19.228   2.673   0.786  1.00  0.85           H  
ATOM    674  N   GLU A  46      23.603   7.096   8.629  1.00  0.83           N  
ATOM    675  CA  GLU A  46      23.488   7.649   9.979  1.00  0.83           C  
ATOM    676  C   GLU A  46      22.211   8.458  10.109  1.00  0.83           C  
ATOM    677  O   GLU A  46      21.719   9.009   9.128  1.00  0.83           O  
ATOM    678  CB  GLU A  46      24.679   8.558  10.308  1.00  0.83           C  
ATOM    679  CG  GLU A  46      24.805   9.804   9.434  1.00  0.83           C  
ATOM    680  CD  GLU A  46      25.998  10.663   9.795  1.00  0.83           C  
ATOM    681  OE1 GLU A  46      26.719  10.306  10.696  1.00  0.83           O  
ATOM    682  OE2 GLU A  46      26.196  11.676   9.150  1.00  0.83           O  
ATOM    683  H   GLU A  46      23.581   7.718   7.822  1.00  0.83           H  
ATOM    684  HA  GLU A  46      23.453   6.829  10.696  1.00  0.83           H  
ATOM    685 1HB  GLU A  46      24.606   8.889  11.345  1.00  0.83           H  
ATOM    686 2HB  GLU A  46      25.605   7.990  10.210  1.00  0.83           H  
ATOM    687 1HG  GLU A  46      24.905   9.495   8.402  1.00  0.83           H  
ATOM    688 2HG  GLU A  46      23.890  10.394   9.523  1.00  0.83           H  
ATOM    689  N   LEU A  47      21.670   8.552  11.318  1.00  0.81           N  
ATOM    690  CA  LEU A  47      20.453   9.342  11.516  1.00  0.81           C  
ATOM    691  C   LEU A  47      20.751  10.825  11.642  1.00  0.81           C  
ATOM    692  O   LEU A  47      21.590  11.234  12.446  1.00  0.81           O  
ATOM    693  CB  LEU A  47      19.676   8.884  12.764  1.00  0.81           C  
ATOM    694  CG  LEU A  47      18.363   9.693  13.051  1.00  0.81           C  
ATOM    695  CD1 LEU A  47      17.364   9.445  11.957  1.00  0.81           C  
ATOM    696  CD2 LEU A  47      17.780   9.299  14.383  1.00  0.81           C  
ATOM    697  H   LEU A  47      22.102   8.084  12.102  1.00  0.81           H  
ATOM    698  HA  LEU A  47      19.808   9.204  10.649  1.00  0.81           H  
ATOM    699 1HB  LEU A  47      19.401   7.839  12.643  1.00  0.81           H  
ATOM    700 2HB  LEU A  47      20.322   8.975  13.635  1.00  0.81           H  
ATOM    701  HG  LEU A  47      18.596  10.756  13.061  1.00  0.81           H  
ATOM    702 1HD1 LEU A  47      16.470  10.031  12.147  1.00  0.81           H  
ATOM    703 2HD1 LEU A  47      17.785   9.726  11.021  1.00  0.81           H  
ATOM    704 3HD1 LEU A  47      17.111   8.398  11.934  1.00  0.81           H  
ATOM    705 1HD2 LEU A  47      16.874   9.879  14.567  1.00  0.81           H  
ATOM    706 2HD2 LEU A  47      17.537   8.236  14.373  1.00  0.81           H  
ATOM    707 3HD2 LEU A  47      18.507   9.499  15.170  1.00  0.81           H  
ATOM    708  N   VAL A  48      20.051  11.624  10.846  1.00  0.81           N  
ATOM    709  CA  VAL A  48      20.170  13.070  10.884  1.00  0.81           C  
ATOM    710  C   VAL A  48      19.083  13.663  11.766  1.00  0.81           C  
ATOM    711  O   VAL A  48      19.368  14.477  12.652  1.00  0.81           O  
ATOM    712  CB  VAL A  48      20.033  13.657   9.473  1.00  0.81           C  
ATOM    713  CG1 VAL A  48      20.046  15.138   9.531  1.00  0.81           C  
ATOM    714  CG2 VAL A  48      21.147  13.171   8.608  1.00  0.81           C  
ATOM    715  H   VAL A  48      19.385  11.220  10.192  1.00  0.81           H  
ATOM    716  HA  VAL A  48      21.146  13.334  11.291  1.00  0.81           H  
ATOM    717  HB  VAL A  48      19.080  13.352   9.049  1.00  0.81           H  
ATOM    718 1HG1 VAL A  48      19.934  15.510   8.527  1.00  0.81           H  
ATOM    719 2HG1 VAL A  48      19.223  15.495  10.147  1.00  0.81           H  
ATOM    720 3HG1 VAL A  48      20.990  15.482   9.948  1.00  0.81           H  
ATOM    721 1HG2 VAL A  48      21.019  13.593   7.616  1.00  0.81           H  
ATOM    722 2HG2 VAL A  48      22.104  13.486   9.024  1.00  0.81           H  
ATOM    723 3HG2 VAL A  48      21.113  12.081   8.556  1.00  0.81           H  
ATOM    724  N   ALA A  49      17.829  13.275  11.503  1.00  0.84           N  
ATOM    725  CA  ALA A  49      16.718  13.826  12.280  1.00  0.84           C  
ATOM    726  C   ALA A  49      15.455  12.958  12.243  1.00  0.84           C  
ATOM    727  O   ALA A  49      15.205  12.218  11.292  1.00  0.84           O  
ATOM    728  CB  ALA A  49      16.395  15.225  11.790  1.00  0.84           C  
ATOM    729  H   ALA A  49      17.673  12.591  10.762  1.00  0.84           H  
ATOM    730  HA  ALA A  49      17.041  13.880  13.314  1.00  0.84           H  
ATOM    731 1HB  ALA A  49      15.599  15.648  12.411  1.00  0.84           H  
ATOM    732 2HB  ALA A  49      17.275  15.850  11.857  1.00  0.84           H  
ATOM    733 3HB  ALA A  49      16.065  15.179  10.757  1.00  0.84           H  
ATOM    734  N   ARG A  50      14.625  13.106  13.276  1.00  0.91           N  
ATOM    735  CA  ARG A  50      13.345  12.397  13.390  1.00  0.91           C  
ATOM    736  C   ARG A  50      12.217  13.251  13.971  1.00  0.91           C  
ATOM    737  O   ARG A  50      12.430  14.077  14.866  1.00  0.91           O  
ATOM    738  CB  ARG A  50      13.511  11.125  14.211  1.00  0.91           C  
ATOM    739  CG  ARG A  50      12.231  10.305  14.438  1.00  0.91           C  
ATOM    740  CD  ARG A  50      12.522   8.989  15.048  1.00  0.91           C  
ATOM    741  NE  ARG A  50      11.301   8.234  15.335  1.00  0.91           N  
ATOM    742  CZ  ARG A  50      11.275   6.937  15.709  1.00  0.91           C  
ATOM    743  NH1 ARG A  50      12.402   6.266  15.822  1.00  0.91           N  
ATOM    744  NH2 ARG A  50      10.125   6.334  15.961  1.00  0.91           N  
ATOM    745  H   ARG A  50      14.918  13.725  14.031  1.00  0.91           H  
ATOM    746  HA  ARG A  50      13.039  12.101  12.392  1.00  0.91           H  
ATOM    747 1HB  ARG A  50      14.229  10.474  13.713  1.00  0.91           H  
ATOM    748 2HB  ARG A  50      13.919  11.373  15.185  1.00  0.91           H  
ATOM    749 1HG  ARG A  50      11.562  10.846  15.109  1.00  0.91           H  
ATOM    750 2HG  ARG A  50      11.728  10.135  13.491  1.00  0.91           H  
ATOM    751 1HD  ARG A  50      13.134   8.404  14.361  1.00  0.91           H  
ATOM    752 2HD  ARG A  50      13.062   9.136  15.983  1.00  0.91           H  
ATOM    753  HE  ARG A  50      10.411   8.719  15.261  1.00  0.91           H  
ATOM    754 1HH1 ARG A  50      13.283   6.717  15.629  1.00  0.91           H  
ATOM    755 2HH1 ARG A  50      12.377   5.291  16.092  1.00  0.91           H  
ATOM    756 1HH2 ARG A  50       9.223   6.837  15.877  1.00  0.91           H  
ATOM    757 2HH2 ARG A  50      10.115   5.360  16.239  1.00  0.91           H  
ATOM    758  N   ILE A  51      11.010  13.057  13.436  1.00  1.02           N  
ATOM    759  CA  ILE A  51       9.810  13.761  13.897  1.00  1.02           C  
ATOM    760  C   ILE A  51       8.697  12.753  14.160  1.00  1.02           C  
ATOM    761  O   ILE A  51       8.537  11.786  13.409  1.00  1.02           O  
ATOM    762  CB  ILE A  51       9.388  14.792  12.852  1.00  1.02           C  
ATOM    763  CG1 ILE A  51       8.245  15.627  13.340  1.00  1.02           C  
ATOM    764  CG2 ILE A  51       9.007  14.093  11.575  1.00  1.02           C  
ATOM    765  CD1 ILE A  51       8.082  16.862  12.515  1.00  1.02           C  
ATOM    766  H   ILE A  51      10.924  12.372  12.682  1.00  1.02           H  
ATOM    767  HA  ILE A  51      10.030  14.278  14.829  1.00  1.02           H  
ATOM    768  HB  ILE A  51      10.214  15.459  12.664  1.00  1.02           H  
ATOM    769 1HG1 ILE A  51       7.321  15.044  13.291  1.00  1.02           H  
ATOM    770 2HG1 ILE A  51       8.414  15.914  14.378  1.00  1.02           H  
ATOM    771 1HG2 ILE A  51       8.728  14.829  10.827  1.00  1.02           H  
ATOM    772 2HG2 ILE A  51       9.858  13.515  11.222  1.00  1.02           H  
ATOM    773 3HG2 ILE A  51       8.165  13.426  11.763  1.00  1.02           H  
ATOM    774 1HD1 ILE A  51       7.242  17.443  12.890  1.00  1.02           H  
ATOM    775 2HD1 ILE A  51       8.998  17.453  12.581  1.00  1.02           H  
ATOM    776 3HD1 ILE A  51       7.909  16.580  11.493  1.00  1.02           H  
ATOM    777  N   ALA A  52       7.940  12.943  15.244  1.00  1.14           N  
ATOM    778  CA  ALA A  52       6.895  11.991  15.602  1.00  1.14           C  
ATOM    779  C   ALA A  52       5.537  12.425  15.091  1.00  1.14           C  
ATOM    780  O   ALA A  52       5.295  13.612  14.848  1.00  1.14           O  
ATOM    781  CB  ALA A  52       6.847  11.811  17.108  1.00  1.14           C  
ATOM    782  H   ALA A  52       8.038  13.775  15.829  1.00  1.14           H  
ATOM    783  HA  ALA A  52       7.136  11.040  15.141  1.00  1.14           H  
ATOM    784 1HB  ALA A  52       6.080  11.072  17.348  1.00  1.14           H  
ATOM    785 2HB  ALA A  52       7.814  11.464  17.464  1.00  1.14           H  
ATOM    786 3HB  ALA A  52       6.600  12.762  17.579  1.00  1.14           H  
ATOM    787  N   ARG A  53       4.615  11.483  14.962  1.00  1.25           N  
ATOM    788  CA  ARG A  53       3.281  11.918  14.578  1.00  1.25           C  
ATOM    789  C   ARG A  53       2.799  12.917  15.614  1.00  1.25           C  
ATOM    790  O   ARG A  53       2.855  12.654  16.816  1.00  1.25           O  
ATOM    791  CB  ARG A  53       2.271  10.783  14.538  1.00  1.25           C  
ATOM    792  CG  ARG A  53       0.912  11.153  13.905  1.00  1.25           C  
ATOM    793  CD  ARG A  53      -0.015   9.970  13.815  1.00  1.25           C  
ATOM    794  NE  ARG A  53      -1.271  10.278  13.098  1.00  1.25           N  
ATOM    795  CZ  ARG A  53      -2.370  10.813  13.669  1.00  1.25           C  
ATOM    796  NH1 ARG A  53      -2.371  11.120  14.952  1.00  1.25           N  
ATOM    797  NH2 ARG A  53      -3.446  11.026  12.935  1.00  1.25           N  
ATOM    798  H   ARG A  53       4.869  10.494  15.097  1.00  1.25           H  
ATOM    799  HA  ARG A  53       3.329  12.390  13.597  1.00  1.25           H  
ATOM    800 1HB  ARG A  53       2.663   9.955  14.009  1.00  1.25           H  
ATOM    801 2HB  ARG A  53       2.077  10.444  15.554  1.00  1.25           H  
ATOM    802 1HG  ARG A  53       0.428  11.921  14.505  1.00  1.25           H  
ATOM    803 2HG  ARG A  53       1.078  11.529  12.893  1.00  1.25           H  
ATOM    804 1HD  ARG A  53       0.483   9.168  13.281  1.00  1.25           H  
ATOM    805 2HD  ARG A  53      -0.266   9.629  14.818  1.00  1.25           H  
ATOM    806  HE  ARG A  53      -1.332  10.035  12.084  1.00  1.25           H  
ATOM    807 1HH1 ARG A  53      -1.543  10.954  15.510  1.00  1.25           H  
ATOM    808 2HH1 ARG A  53      -3.195  11.520  15.375  1.00  1.25           H  
ATOM    809 1HH2 ARG A  53      -3.435  10.784  11.944  1.00  1.25           H  
ATOM    810 2HH2 ARG A  53      -4.272  11.425  13.349  1.00  1.25           H  
ATOM    811  N   GLY A  54       2.306  14.056  15.152  1.00  1.30           N  
ATOM    812  CA  GLY A  54       1.781  15.086  16.040  1.00  1.30           C  
ATOM    813  C   GLY A  54       2.808  16.130  16.506  1.00  1.30           C  
ATOM    814  O   GLY A  54       2.415  17.142  17.092  1.00  1.30           O  
ATOM    815  H   GLY A  54       2.306  14.217  14.158  1.00  1.30           H  
ATOM    816 1HA  GLY A  54       0.963  15.597  15.534  1.00  1.30           H  
ATOM    817 2HA  GLY A  54       1.345  14.604  16.914  1.00  1.30           H  
ATOM    818  N   GLY A  55       4.108  15.919  16.252  1.00  1.27           N  
ATOM    819  CA  GLY A  55       5.089  16.909  16.698  1.00  1.27           C  
ATOM    820  C   GLY A  55       6.414  16.371  17.262  1.00  1.27           C  
ATOM    821  O   GLY A  55       6.915  15.301  16.893  1.00  1.27           O  
ATOM    822  H   GLY A  55       4.419  15.080  15.763  1.00  1.27           H  
ATOM    823 1HA  GLY A  55       5.317  17.565  15.858  1.00  1.27           H  
ATOM    824 2HA  GLY A  55       4.628  17.543  17.453  1.00  1.27           H  
ATOM    825  N   SER A  56       7.006  17.209  18.116  1.00  1.18           N  
ATOM    826  CA  SER A  56       8.316  17.004  18.721  1.00  1.18           C  
ATOM    827  C   SER A  56       9.376  16.875  17.645  1.00  1.18           C  
ATOM    828  O   SER A  56       9.105  17.118  16.471  1.00  1.18           O  
ATOM    829  CB  SER A  56       8.332  15.783  19.633  1.00  1.18           C  
ATOM    830  OG  SER A  56       9.526  15.747  20.376  1.00  1.18           O  
ATOM    831  H   SER A  56       6.507  18.054  18.357  1.00  1.18           H  
ATOM    832  HA  SER A  56       8.558  17.879  19.326  1.00  1.18           H  
ATOM    833 1HB  SER A  56       7.477  15.813  20.307  1.00  1.18           H  
ATOM    834 2HB  SER A  56       8.250  14.873  19.037  1.00  1.18           H  
ATOM    835  HG  SER A  56       9.475  14.954  20.923  1.00  1.18           H  
ATOM    836  N   THR A  57      10.593  16.568  18.068  1.00  1.07           N  
ATOM    837  CA  THR A  57      11.710  16.380  17.154  1.00  1.07           C  
ATOM    838  C   THR A  57      12.967  15.874  17.857  1.00  1.07           C  
ATOM    839  O   THR A  57      13.244  16.250  19.001  1.00  1.07           O  
ATOM    840  CB  THR A  57      12.032  17.673  16.389  1.00  1.07           C  
ATOM    841  OG1 THR A  57      13.112  17.439  15.530  1.00  1.07           O  
ATOM    842  CG2 THR A  57      12.373  18.781  17.351  1.00  1.07           C  
ATOM    843  H   THR A  57      10.697  16.389  19.058  1.00  1.07           H  
ATOM    844  HA  THR A  57      11.417  15.631  16.425  1.00  1.07           H  
ATOM    845  HB  THR A  57      11.187  17.970  15.783  1.00  1.07           H  
ATOM    846  HG1 THR A  57      12.988  16.589  15.087  1.00  1.07           H  
ATOM    847 1HG2 THR A  57      12.605  19.686  16.794  1.00  1.07           H  
ATOM    848 2HG2 THR A  57      11.526  18.969  18.007  1.00  1.07           H  
ATOM    849 3HG2 THR A  57      13.234  18.487  17.948  1.00  1.07           H  
ATOM    850  N   HIS A  58      13.771  15.104  17.128  1.00  0.98           N  
ATOM    851  CA  HIS A  58      15.055  14.627  17.617  1.00  0.98           C  
ATOM    852  C   HIS A  58      16.116  14.817  16.535  1.00  0.98           C  
ATOM    853  O   HIS A  58      15.838  14.639  15.345  1.00  0.98           O  
ATOM    854  CB  HIS A  58      14.965  13.135  17.959  1.00  0.98           C  
ATOM    855  CG  HIS A  58      13.892  12.790  18.944  1.00  0.98           C  
ATOM    856  ND1 HIS A  58      14.061  12.897  20.306  1.00  0.98           N  
ATOM    857  CD2 HIS A  58      12.628  12.339  18.752  1.00  0.98           C  
ATOM    858  CE1 HIS A  58      12.946  12.527  20.914  1.00  0.98           C  
ATOM    859  NE2 HIS A  58      12.062  12.181  19.992  1.00  0.98           N  
ATOM    860  H   HIS A  58      13.446  14.813  16.213  1.00  0.98           H  
ATOM    861  HA  HIS A  58      15.359  15.187  18.501  1.00  0.98           H  
ATOM    862 1HB  HIS A  58      14.783  12.570  17.049  1.00  0.98           H  
ATOM    863 2HB  HIS A  58      15.920  12.800  18.362  1.00  0.98           H  
ATOM    864  HD1 HIS A  58      14.884  13.212  20.778  1.00  0.98           H  
ATOM    865  HD2 HIS A  58      12.055  12.107  17.851  1.00  0.98           H  
ATOM    866  HE1 HIS A  58      12.877  12.542  22.001  1.00  0.98           H  
ATOM    867  N   TYR A  59      17.341  15.152  16.939  1.00  0.91           N  
ATOM    868  CA  TYR A  59      18.430  15.316  15.973  1.00  0.91           C  
ATOM    869  C   TYR A  59      19.639  14.503  16.384  1.00  0.91           C  
ATOM    870  O   TYR A  59      19.881  14.305  17.577  1.00  0.91           O  
ATOM    871  CB  TYR A  59      18.798  16.786  15.832  1.00  0.91           C  
ATOM    872  CG  TYR A  59      17.654  17.620  15.351  1.00  0.91           C  
ATOM    873  CD1 TYR A  59      16.774  18.136  16.267  1.00  0.91           C  
ATOM    874  CD2 TYR A  59      17.460  17.841  14.001  1.00  0.91           C  
ATOM    875  CE1 TYR A  59      15.715  18.876  15.864  1.00  0.91           C  
ATOM    876  CE2 TYR A  59      16.368  18.580  13.580  1.00  0.91           C  
ATOM    877  CZ  TYR A  59      15.490  19.104  14.526  1.00  0.91           C  
ATOM    878  OH  TYR A  59      14.368  19.847  14.160  1.00  0.91           O  
ATOM    879  H   TYR A  59      17.521  15.294  17.923  1.00  0.91           H  
ATOM    880  HA  TYR A  59      18.108  14.950  15.003  1.00  0.91           H  
ATOM    881 1HB  TYR A  59      19.139  17.166  16.785  1.00  0.91           H  
ATOM    882 2HB  TYR A  59      19.614  16.891  15.127  1.00  0.91           H  
ATOM    883  HD1 TYR A  59      16.923  17.950  17.327  1.00  0.91           H  
ATOM    884  HD2 TYR A  59      18.159  17.425  13.276  1.00  0.91           H  
ATOM    885  HE1 TYR A  59      15.037  19.276  16.603  1.00  0.91           H  
ATOM    886  HE2 TYR A  59      16.202  18.747  12.518  1.00  0.91           H  
ATOM    887  HH  TYR A  59      13.814  19.982  14.940  1.00  0.91           H  
ATOM    888  N   GLY A  60      20.396  14.029  15.402  1.00  0.87           N  
ATOM    889  CA  GLY A  60      21.603  13.272  15.696  1.00  0.87           C  
ATOM    890  C   GLY A  60      22.811  14.177  15.913  1.00  0.87           C  
ATOM    891  O   GLY A  60      22.722  15.415  15.820  1.00  0.87           O  
ATOM    892  H   GLY A  60      20.131  14.205  14.431  1.00  0.87           H  
ATOM    893 1HA  GLY A  60      21.441  12.657  16.581  1.00  0.87           H  
ATOM    894 2HA  GLY A  60      21.805  12.591  14.868  1.00  0.87           H  
ATOM    895  N   ASP A  61      23.950  13.554  16.198  1.00  0.85           N  
ATOM    896  CA  ASP A  61      25.171  14.307  16.410  1.00  0.85           C  
ATOM    897  C   ASP A  61      25.488  15.070  15.142  1.00  0.85           C  
ATOM    898  O   ASP A  61      25.301  14.545  14.046  1.00  0.85           O  
ATOM    899  CB  ASP A  61      26.331  13.382  16.777  1.00  0.85           C  
ATOM    900  CG  ASP A  61      26.202  12.773  18.173  1.00  0.85           C  
ATOM    901  OD1 ASP A  61      25.343  13.193  18.917  1.00  0.85           O  
ATOM    902  OD2 ASP A  61      26.965  11.892  18.480  1.00  0.85           O  
ATOM    903  H   ASP A  61      23.962  12.546  16.264  1.00  0.85           H  
ATOM    904  HA  ASP A  61      25.014  15.020  17.219  1.00  0.85           H  
ATOM    905 1HB  ASP A  61      26.396  12.575  16.048  1.00  0.85           H  
ATOM    906 2HB  ASP A  61      27.267  13.941  16.725  1.00  0.85           H  
ATOM    907  N   SER A  62      25.938  16.313  15.295  1.00  0.82           N  
ATOM    908  CA  SER A  62      26.299  17.225  14.200  1.00  0.82           C  
ATOM    909  C   SER A  62      25.079  17.795  13.450  1.00  0.82           C  
ATOM    910  O   SER A  62      25.233  18.696  12.618  1.00  0.82           O  
ATOM    911  CB  SER A  62      27.260  16.569  13.209  1.00  0.82           C  
ATOM    912  OG  SER A  62      26.599  15.822  12.226  1.00  0.82           O  
ATOM    913  H   SER A  62      26.043  16.656  16.239  1.00  0.82           H  
ATOM    914  HA  SER A  62      26.827  18.073  14.641  1.00  0.82           H  
ATOM    915 1HB  SER A  62      27.866  17.338  12.732  1.00  0.82           H  
ATOM    916 2HB  SER A  62      27.941  15.918  13.755  1.00  0.82           H  
ATOM    917  HG  SER A  62      25.996  15.238  12.702  1.00  0.82           H  
ATOM    918  N   ALA A  63      23.874  17.264  13.720  1.00  0.79           N  
ATOM    919  CA  ALA A  63      22.663  17.780  13.104  1.00  0.79           C  
ATOM    920  C   ALA A  63      22.070  18.841  14.028  1.00  0.79           C  
ATOM    921  O   ALA A  63      21.529  19.872  13.592  1.00  0.79           O  
ATOM    922  CB  ALA A  63      21.681  16.662  12.820  1.00  0.79           C  
ATOM    923  H   ALA A  63      23.779  16.509  14.394  1.00  0.79           H  
ATOM    924  HA  ALA A  63      22.942  18.247  12.178  1.00  0.79           H  
ATOM    925 1HB  ALA A  63      20.788  17.062  12.345  1.00  0.79           H  
ATOM    926 2HB  ALA A  63      22.142  15.930  12.160  1.00  0.79           H  
ATOM    927 3HB  ALA A  63      21.406  16.179  13.746  1.00  0.79           H  
ATOM    928  N   TRP A  64      22.203  18.594  15.327  1.00  0.75           N  
ATOM    929  CA  TRP A  64      21.681  19.527  16.310  1.00  0.75           C  
ATOM    930  C   TRP A  64      22.288  20.909  16.133  1.00  0.75           C  
ATOM    931  O   TRP A  64      23.506  21.062  16.054  1.00  0.75           O  
ATOM    932  CB  TRP A  64      21.964  19.043  17.733  1.00  0.75           C  
ATOM    933  CG  TRP A  64      21.445  19.988  18.796  1.00  0.75           C  
ATOM    934  CD1 TRP A  64      22.202  20.781  19.610  1.00  0.75           C  
ATOM    935  CD2 TRP A  64      20.068  20.269  19.138  1.00  0.75           C  
ATOM    936  NE1 TRP A  64      21.393  21.519  20.438  1.00  0.75           N  
ATOM    937  CE2 TRP A  64      20.085  21.220  20.161  1.00  0.75           C  
ATOM    938  CE3 TRP A  64      18.853  19.805  18.666  1.00  0.75           C  
ATOM    939  CZ2 TRP A  64      18.918  21.711  20.724  1.00  0.75           C  
ATOM    940  CZ3 TRP A  64      17.677  20.292  19.224  1.00  0.75           C  
ATOM    941  CH2 TRP A  64      17.710  21.220  20.228  1.00  0.75           C  
ATOM    942  H   TRP A  64      22.619  17.708  15.621  1.00  0.75           H  
ATOM    943  HA  TRP A  64      20.602  19.602  16.173  1.00  0.75           H  
ATOM    944 1HB  TRP A  64      21.504  18.062  17.880  1.00  0.75           H  
ATOM    945 2HB  TRP A  64      23.037  18.926  17.871  1.00  0.75           H  
ATOM    946  HD1 TRP A  64      23.289  20.820  19.603  1.00  0.75           H  
ATOM    947  HE1 TRP A  64      21.709  22.178  21.134  1.00  0.75           H  
ATOM    948  HE3 TRP A  64      18.836  19.081  17.879  1.00  0.75           H  
ATOM    949  HZ2 TRP A  64      18.927  22.453  21.523  1.00  0.75           H  
ATOM    950  HZ3 TRP A  64      16.726  19.917  18.843  1.00  0.75           H  
ATOM    951  HH2 TRP A  64      16.771  21.584  20.646  1.00  0.75           H  
ATOM    952  N   GLY A  65      21.416  21.909  16.054  1.00  0.71           N  
ATOM    953  CA  GLY A  65      21.800  23.306  15.901  1.00  0.71           C  
ATOM    954  C   GLY A  65      21.848  23.795  14.448  1.00  0.71           C  
ATOM    955  O   GLY A  65      21.912  25.002  14.211  1.00  0.71           O  
ATOM    956  H   GLY A  65      20.432  21.687  16.117  1.00  0.71           H  
ATOM    957 1HA  GLY A  65      21.101  23.925  16.464  1.00  0.71           H  
ATOM    958 2HA  GLY A  65      22.777  23.453  16.360  1.00  0.71           H  
ATOM    959  N   ARG A  66      21.816  22.875  13.477  1.00  0.68           N  
ATOM    960  CA  ARG A  66      21.864  23.273  12.066  1.00  0.68           C  
ATOM    961  C   ARG A  66      20.691  22.741  11.243  1.00  0.68           C  
ATOM    962  O   ARG A  66      20.310  23.338  10.234  1.00  0.68           O  
ATOM    963  CB  ARG A  66      23.164  22.837  11.426  1.00  0.68           C  
ATOM    964  CG  ARG A  66      24.413  23.532  11.947  1.00  0.68           C  
ATOM    965  CD  ARG A  66      25.553  23.201  11.092  1.00  0.68           C  
ATOM    966  NE  ARG A  66      25.825  21.796  11.128  1.00  0.68           N  
ATOM    967  CZ  ARG A  66      26.269  21.099  10.079  1.00  0.68           C  
ATOM    968  NH1 ARG A  66      26.511  21.689   8.932  1.00  0.68           N  
ATOM    969  NH2 ARG A  66      26.437  19.791  10.193  1.00  0.68           N  
ATOM    970  H   ARG A  66      21.767  21.885  13.715  1.00  0.68           H  
ATOM    971  HA  ARG A  66      21.831  24.361  12.019  1.00  0.68           H  
ATOM    972 1HB  ARG A  66      23.309  21.777  11.614  1.00  0.68           H  
ATOM    973 2HB  ARG A  66      23.114  22.972  10.351  1.00  0.68           H  
ATOM    974 1HG  ARG A  66      24.265  24.615  11.930  1.00  0.68           H  
ATOM    975 2HG  ARG A  66      24.625  23.201  12.965  1.00  0.68           H  
ATOM    976 1HD  ARG A  66      25.326  23.483  10.058  1.00  0.68           H  
ATOM    977 2HD  ARG A  66      26.440  23.734  11.427  1.00  0.68           H  
ATOM    978  HE  ARG A  66      25.638  21.286  11.989  1.00  0.68           H  
ATOM    979 1HH1 ARG A  66      26.392  22.708   8.796  1.00  0.68           H  
ATOM    980 2HH1 ARG A  66      26.796  21.103   8.154  1.00  0.68           H  
ATOM    981 1HH2 ARG A  66      26.211  19.331  11.088  1.00  0.68           H  
ATOM    982 2HH2 ARG A  66      26.734  19.230   9.369  1.00  0.68           H  
ATOM    983  N   PHE A  67      20.142  21.601  11.639  1.00  0.68           N  
ATOM    984  CA  PHE A  67      19.047  20.994  10.889  1.00  0.68           C  
ATOM    985  C   PHE A  67      17.712  21.230  11.583  1.00  0.68           C  
ATOM    986  O   PHE A  67      17.634  21.198  12.813  1.00  0.68           O  
ATOM    987  CB  PHE A  67      19.297  19.500  10.772  1.00  0.68           C  
ATOM    988  CG  PHE A  67      20.458  19.128   9.888  1.00  0.68           C  
ATOM    989  CD1 PHE A  67      21.730  19.494  10.216  1.00  0.68           C  
ATOM    990  CD2 PHE A  67      20.294  18.348   8.798  1.00  0.68           C  
ATOM    991  CE1 PHE A  67      22.812  19.117   9.456  1.00  0.68           C  
ATOM    992  CE2 PHE A  67      21.371  17.950   8.035  1.00  0.68           C  
ATOM    993  CZ  PHE A  67      22.632  18.340   8.359  1.00  0.68           C  
ATOM    994  H   PHE A  67      20.514  21.110  12.449  1.00  0.68           H  
ATOM    995  HA  PHE A  67      19.008  21.434   9.896  1.00  0.68           H  
ATOM    996 1HB  PHE A  67      19.485  19.093  11.765  1.00  0.68           H  
ATOM    997 2HB  PHE A  67      18.406  19.018  10.389  1.00  0.68           H  
ATOM    998  HD1 PHE A  67      21.881  20.094  11.100  1.00  0.68           H  
ATOM    999  HD2 PHE A  67      19.304  18.026   8.530  1.00  0.68           H  
ATOM   1000  HE1 PHE A  67      23.808  19.429   9.743  1.00  0.68           H  
ATOM   1001  HE2 PHE A  67      21.207  17.320   7.176  1.00  0.68           H  
ATOM   1002  HZ  PHE A  67      23.484  18.028   7.754  1.00  0.68           H  
ATOM   1003  N   THR A  68      16.662  21.436  10.789  1.00  0.70           N  
ATOM   1004  CA  THR A  68      15.299  21.517  11.310  1.00  0.70           C  
ATOM   1005  C   THR A  68      14.363  20.578  10.546  1.00  0.70           C  
ATOM   1006  O   THR A  68      14.319  20.590   9.314  1.00  0.70           O  
ATOM   1007  CB  THR A  68      14.741  22.957  11.270  1.00  0.70           C  
ATOM   1008  OG1 THR A  68      15.565  23.817  12.072  1.00  0.70           O  
ATOM   1009  CG2 THR A  68      13.306  22.987  11.795  1.00  0.70           C  
ATOM   1010  H   THR A  68      16.822  21.526   9.788  1.00  0.70           H  
ATOM   1011  HA  THR A  68      15.312  21.206  12.348  1.00  0.70           H  
ATOM   1012  HB  THR A  68      14.750  23.321  10.247  1.00  0.70           H  
ATOM   1013  HG1 THR A  68      15.701  23.413  12.938  1.00  0.70           H  
ATOM   1014 1HG2 THR A  68      12.929  24.007  11.762  1.00  0.70           H  
ATOM   1015 2HG2 THR A  68      12.671  22.351  11.180  1.00  0.70           H  
ATOM   1016 3HG2 THR A  68      13.290  22.627  12.823  1.00  0.70           H  
ATOM   1017  N   ILE A  69      13.588  19.784  11.272  1.00  0.76           N  
ATOM   1018  CA  ILE A  69      12.632  18.877  10.628  1.00  0.76           C  
ATOM   1019  C   ILE A  69      11.195  19.291  10.948  1.00  0.76           C  
ATOM   1020  O   ILE A  69      10.894  19.696  12.074  1.00  0.76           O  
ATOM   1021  CB  ILE A  69      12.883  17.418  11.057  1.00  0.76           C  
ATOM   1022  CG1 ILE A  69      12.023  16.425  10.285  1.00  0.76           C  
ATOM   1023  CG2 ILE A  69      12.637  17.240  12.522  1.00  0.76           C  
ATOM   1024  CD1 ILE A  69      12.482  14.999  10.510  1.00  0.76           C  
ATOM   1025  H   ILE A  69      13.693  19.799  12.285  1.00  0.76           H  
ATOM   1026  HA  ILE A  69      12.768  18.936   9.555  1.00  0.76           H  
ATOM   1027  HB  ILE A  69      13.922  17.170  10.846  1.00  0.76           H  
ATOM   1028 1HG1 ILE A  69      10.980  16.519  10.586  1.00  0.76           H  
ATOM   1029 2HG1 ILE A  69      12.097  16.642   9.221  1.00  0.76           H  
ATOM   1030 1HG2 ILE A  69      12.851  16.210  12.810  1.00  0.76           H  
ATOM   1031 2HG2 ILE A  69      13.281  17.903  13.061  1.00  0.76           H  
ATOM   1032 3HG2 ILE A  69      11.599  17.474  12.755  1.00  0.76           H  
ATOM   1033 1HD1 ILE A  69      11.860  14.313   9.938  1.00  0.76           H  
ATOM   1034 2HD1 ILE A  69      13.516  14.904  10.204  1.00  0.76           H  
ATOM   1035 3HD1 ILE A  69      12.403  14.766  11.558  1.00  0.76           H  
ATOM   1036  N   SER A  70      10.313  19.201   9.950  1.00  0.84           N  
ATOM   1037  CA  SER A  70       8.904  19.551  10.150  1.00  0.84           C  
ATOM   1038  C   SER A  70       7.963  18.673   9.328  1.00  0.84           C  
ATOM   1039  O   SER A  70       8.354  18.091   8.319  1.00  0.84           O  
ATOM   1040  CB  SER A  70       8.676  21.014   9.797  1.00  0.84           C  
ATOM   1041  OG  SER A  70       8.919  21.253   8.438  1.00  0.84           O  
ATOM   1042  H   SER A  70      10.651  18.883   9.041  1.00  0.84           H  
ATOM   1043  HA  SER A  70       8.663  19.414  11.202  1.00  0.84           H  
ATOM   1044 1HB  SER A  70       7.648  21.286  10.037  1.00  0.84           H  
ATOM   1045 2HB  SER A  70       9.331  21.641  10.404  1.00  0.84           H  
ATOM   1046  HG  SER A  70       9.861  21.115   8.313  1.00  0.84           H  
ATOM   1047  N   ARG A  71       6.699  18.593   9.745  1.00  0.95           N  
ATOM   1048  CA  ARG A  71       5.717  17.764   9.037  1.00  0.95           C  
ATOM   1049  C   ARG A  71       4.412  18.486   8.731  1.00  0.95           C  
ATOM   1050  O   ARG A  71       3.793  19.090   9.610  1.00  0.95           O  
ATOM   1051  CB  ARG A  71       5.421  16.509   9.853  1.00  0.95           C  
ATOM   1052  CG  ARG A  71       4.357  15.557   9.301  1.00  0.95           C  
ATOM   1053  CD  ARG A  71       4.841  14.668   8.202  1.00  0.95           C  
ATOM   1054  NE  ARG A  71       3.767  13.770   7.751  1.00  0.95           N  
ATOM   1055  CZ  ARG A  71       3.872  12.824   6.781  1.00  0.95           C  
ATOM   1056  NH1 ARG A  71       5.007  12.629   6.161  1.00  0.95           N  
ATOM   1057  NH2 ARG A  71       2.822  12.092   6.451  1.00  0.95           N  
ATOM   1058  H   ARG A  71       6.414  19.101  10.570  1.00  0.95           H  
ATOM   1059  HA  ARG A  71       6.148  17.458   8.087  1.00  0.95           H  
ATOM   1060 1HB  ARG A  71       6.332  15.920   9.928  1.00  0.95           H  
ATOM   1061 2HB  ARG A  71       5.126  16.787  10.864  1.00  0.95           H  
ATOM   1062 1HG  ARG A  71       4.001  14.918  10.109  1.00  0.95           H  
ATOM   1063 2HG  ARG A  71       3.519  16.134   8.918  1.00  0.95           H  
ATOM   1064 1HD  ARG A  71       5.152  15.272   7.364  1.00  0.95           H  
ATOM   1065 2HD  ARG A  71       5.675  14.065   8.550  1.00  0.95           H  
ATOM   1066  HE  ARG A  71       2.853  13.898   8.199  1.00  0.95           H  
ATOM   1067 1HH1 ARG A  71       5.817  13.180   6.404  1.00  0.95           H  
ATOM   1068 2HH1 ARG A  71       5.072  11.924   5.441  1.00  0.95           H  
ATOM   1069 1HH2 ARG A  71       1.935  12.236   6.921  1.00  0.95           H  
ATOM   1070 2HH2 ARG A  71       2.901  11.391   5.724  1.00  0.95           H  
ATOM   1071  N   ASP A  72       4.003  18.402   7.467  1.00  1.06           N  
ATOM   1072  CA  ASP A  72       2.763  18.977   6.978  1.00  1.06           C  
ATOM   1073  C   ASP A  72       1.747  17.890   6.619  1.00  1.06           C  
ATOM   1074  O   ASP A  72       1.784  17.280   5.535  1.00  1.06           O  
ATOM   1075  CB  ASP A  72       3.043  19.894   5.794  1.00  1.06           C  
ATOM   1076  CG  ASP A  72       1.799  20.554   5.239  1.00  1.06           C  
ATOM   1077  OD1 ASP A  72       0.700  20.046   5.454  1.00  1.06           O  
ATOM   1078  OD2 ASP A  72       1.939  21.566   4.581  1.00  1.06           O  
ATOM   1079  H   ASP A  72       4.588  17.902   6.801  1.00  1.06           H  
ATOM   1080  HA  ASP A  72       2.333  19.585   7.774  1.00  1.06           H  
ATOM   1081 1HB  ASP A  72       3.751  20.670   6.098  1.00  1.06           H  
ATOM   1082 2HB  ASP A  72       3.520  19.314   4.998  1.00  1.06           H  
ATOM   1083  N   ASN A  73       0.766  17.707   7.495  1.00  1.13           N  
ATOM   1084  CA  ASN A  73      -0.177  16.609   7.358  1.00  1.13           C  
ATOM   1085  C   ASN A  73      -1.367  16.938   6.470  1.00  1.13           C  
ATOM   1086  O   ASN A  73      -2.327  16.170   6.405  1.00  1.13           O  
ATOM   1087  CB  ASN A  73      -0.617  16.133   8.725  1.00  1.13           C  
ATOM   1088  CG  ASN A  73       0.501  15.405   9.406  1.00  1.13           C  
ATOM   1089  OD1 ASN A  73       1.239  14.672   8.731  1.00  1.13           O  
ATOM   1090  ND2 ASN A  73       0.653  15.593  10.690  1.00  1.13           N  
ATOM   1091  H   ASN A  73       0.732  18.295   8.318  1.00  1.13           H  
ATOM   1092  HA  ASN A  73       0.344  15.778   6.880  1.00  1.13           H  
ATOM   1093 1HB  ASN A  73      -0.917  16.987   9.335  1.00  1.13           H  
ATOM   1094 2HB  ASN A  73      -1.476  15.468   8.630  1.00  1.13           H  
ATOM   1095 1HD2 ASN A  73       1.388  15.131  11.179  1.00  1.13           H  
ATOM   1096 2HD2 ASN A  73       0.031  16.203  11.184  1.00  1.13           H  
ATOM   1097  N   THR A  74      -1.293  18.064   5.755  1.00  1.15           N  
ATOM   1098  CA  THR A  74      -2.332  18.376   4.795  1.00  1.15           C  
ATOM   1099  C   THR A  74      -1.773  18.060   3.405  1.00  1.15           C  
ATOM   1100  O   THR A  74      -2.515  17.994   2.423  1.00  1.15           O  
ATOM   1101  CB  THR A  74      -2.802  19.842   4.883  1.00  1.15           C  
ATOM   1102  OG1 THR A  74      -1.750  20.745   4.522  1.00  1.15           O  
ATOM   1103  CG2 THR A  74      -3.221  20.138   6.311  1.00  1.15           C  
ATOM   1104  H   THR A  74      -0.497  18.707   5.847  1.00  1.15           H  
ATOM   1105  HA  THR A  74      -3.193  17.733   4.970  1.00  1.15           H  
ATOM   1106  HB  THR A  74      -3.648  19.996   4.218  1.00  1.15           H  
ATOM   1107  HG1 THR A  74      -0.897  20.472   4.930  1.00  1.15           H  
ATOM   1108 1HG2 THR A  74      -3.561  21.169   6.385  1.00  1.15           H  
ATOM   1109 2HG2 THR A  74      -4.028  19.465   6.600  1.00  1.15           H  
ATOM   1110 3HG2 THR A  74      -2.367  19.988   6.973  1.00  1.15           H  
ATOM   1111  N   ARG A  75      -0.442  17.860   3.332  1.00  1.10           N  
ATOM   1112  CA  ARG A  75       0.247  17.543   2.084  1.00  1.10           C  
ATOM   1113  C   ARG A  75       1.005  16.214   2.198  1.00  1.10           C  
ATOM   1114  O   ARG A  75       1.604  15.730   1.229  1.00  1.10           O  
ATOM   1115  CB  ARG A  75       1.188  18.672   1.681  1.00  1.10           C  
ATOM   1116  CG  ARG A  75       0.473  19.982   1.294  1.00  1.10           C  
ATOM   1117  CD  ARG A  75       1.413  21.041   0.784  1.00  1.10           C  
ATOM   1118  NE  ARG A  75       2.223  21.597   1.843  1.00  1.10           N  
ATOM   1119  CZ  ARG A  75       3.342  22.317   1.696  1.00  1.10           C  
ATOM   1120  NH1 ARG A  75       3.832  22.592   0.505  1.00  1.10           N  
ATOM   1121  NH2 ARG A  75       3.933  22.741   2.790  1.00  1.10           N  
ATOM   1122  H   ARG A  75       0.126  17.926   4.175  1.00  1.10           H  
ATOM   1123  HA  ARG A  75      -0.498  17.440   1.296  1.00  1.10           H  
ATOM   1124 1HB  ARG A  75       1.854  18.899   2.520  1.00  1.10           H  
ATOM   1125 2HB  ARG A  75       1.808  18.360   0.844  1.00  1.10           H  
ATOM   1126 1HG  ARG A  75      -0.277  19.780   0.531  1.00  1.10           H  
ATOM   1127 2HG  ARG A  75      -0.019  20.383   2.188  1.00  1.10           H  
ATOM   1128 1HD  ARG A  75       2.079  20.609   0.038  1.00  1.10           H  
ATOM   1129 2HD  ARG A  75       0.840  21.850   0.335  1.00  1.10           H  
ATOM   1130  HE  ARG A  75       1.918  21.449   2.811  1.00  1.10           H  
ATOM   1131 1HH1 ARG A  75       3.362  22.256  -0.321  1.00  1.10           H  
ATOM   1132 2HH1 ARG A  75       4.678  23.134   0.424  1.00  1.10           H  
ATOM   1133 1HH2 ARG A  75       3.491  22.485   3.689  1.00  1.10           H  
ATOM   1134 2HH2 ARG A  75       4.778  23.283   2.747  1.00  1.10           H  
ATOM   1135  N   ASN A  76       0.949  15.608   3.394  1.00  1.00           N  
ATOM   1136  CA  ASN A  76       1.581  14.323   3.705  1.00  1.00           C  
ATOM   1137  C   ASN A  76       3.071  14.382   3.409  1.00  1.00           C  
ATOM   1138  O   ASN A  76       3.664  13.436   2.872  1.00  1.00           O  
ATOM   1139  CB  ASN A  76       0.896  13.227   2.911  1.00  1.00           C  
ATOM   1140  CG  ASN A  76      -0.569  13.180   3.231  1.00  1.00           C  
ATOM   1141  OD1 ASN A  76      -0.972  13.069   4.392  1.00  1.00           O  
ATOM   1142  ND2 ASN A  76      -1.384  13.299   2.211  1.00  1.00           N  
ATOM   1143  H   ASN A  76       0.491  16.090   4.155  1.00  1.00           H  
ATOM   1144  HA  ASN A  76       1.461  14.129   4.772  1.00  1.00           H  
ATOM   1145 1HB  ASN A  76       1.034  13.371   1.840  1.00  1.00           H  
ATOM   1146 2HB  ASN A  76       1.340  12.261   3.165  1.00  1.00           H  
ATOM   1147 1HD2 ASN A  76      -2.373  13.294   2.360  1.00  1.00           H  
ATOM   1148 2HD2 ASN A  76      -1.014  13.398   1.285  1.00  1.00           H  
ATOM   1149  N   THR A  77       3.674  15.519   3.766  1.00  0.89           N  
ATOM   1150  CA  THR A  77       5.080  15.750   3.483  1.00  0.89           C  
ATOM   1151  C   THR A  77       5.924  16.136   4.689  1.00  0.89           C  
ATOM   1152  O   THR A  77       5.535  16.971   5.514  1.00  0.89           O  
ATOM   1153  CB  THR A  77       5.222  16.842   2.399  1.00  0.89           C  
ATOM   1154  OG1 THR A  77       4.527  16.430   1.205  1.00  0.89           O  
ATOM   1155  CG2 THR A  77       6.699  17.053   2.028  1.00  0.89           C  
ATOM   1156  H   THR A  77       3.119  16.234   4.239  1.00  0.89           H  
ATOM   1157  HA  THR A  77       5.488  14.830   3.090  1.00  0.89           H  
ATOM   1158  HB  THR A  77       4.793  17.776   2.764  1.00  0.89           H  
ATOM   1159  HG1 THR A  77       3.627  16.131   1.420  1.00  0.89           H  
ATOM   1160 1HG2 THR A  77       6.764  17.809   1.255  1.00  0.89           H  
ATOM   1161 2HG2 THR A  77       7.267  17.376   2.889  1.00  0.89           H  
ATOM   1162 3HG2 THR A  77       7.112  16.135   1.656  1.00  0.89           H  
ATOM   1163  N   VAL A  78       7.100  15.527   4.789  1.00  0.78           N  
ATOM   1164  CA  VAL A  78       8.041  15.883   5.838  1.00  0.78           C  
ATOM   1165  C   VAL A  78       9.177  16.628   5.167  1.00  0.78           C  
ATOM   1166  O   VAL A  78       9.581  16.314   4.041  1.00  0.78           O  
ATOM   1167  CB  VAL A  78       8.550  14.643   6.621  1.00  0.78           C  
ATOM   1168  CG1 VAL A  78       9.271  13.753   5.730  1.00  0.78           C  
ATOM   1169  CG2 VAL A  78       9.459  15.055   7.792  1.00  0.78           C  
ATOM   1170  H   VAL A  78       7.352  14.832   4.084  1.00  0.78           H  
ATOM   1171  HA  VAL A  78       7.560  16.554   6.540  1.00  0.78           H  
ATOM   1172  HB  VAL A  78       7.701  14.105   7.004  1.00  0.78           H  
ATOM   1173 1HG1 VAL A  78       9.613  12.874   6.267  1.00  0.78           H  
ATOM   1174 2HG1 VAL A  78       8.605  13.451   4.926  1.00  0.78           H  
ATOM   1175 3HG1 VAL A  78      10.126  14.287   5.336  1.00  0.78           H  
ATOM   1176 1HG2 VAL A  78       9.789  14.170   8.324  1.00  0.78           H  
ATOM   1177 2HG2 VAL A  78      10.328  15.590   7.426  1.00  0.78           H  
ATOM   1178 3HG2 VAL A  78       8.907  15.693   8.470  1.00  0.78           H  
ATOM   1179  N   TYR A  79       9.668  17.645   5.839  1.00  0.70           N  
ATOM   1180  CA  TYR A  79      10.738  18.437   5.282  1.00  0.70           C  
ATOM   1181  C   TYR A  79      11.945  18.440   6.175  1.00  0.70           C  
ATOM   1182  O   TYR A  79      11.829  18.398   7.403  1.00  0.70           O  
ATOM   1183  CB  TYR A  79      10.285  19.881   5.089  1.00  0.70           C  
ATOM   1184  CG  TYR A  79       9.138  20.064   4.141  1.00  0.70           C  
ATOM   1185  CD1 TYR A  79       7.819  19.982   4.595  1.00  0.70           C  
ATOM   1186  CD2 TYR A  79       9.399  20.324   2.825  1.00  0.70           C  
ATOM   1187  CE1 TYR A  79       6.775  20.178   3.703  1.00  0.70           C  
ATOM   1188  CE2 TYR A  79       8.370  20.516   1.939  1.00  0.70           C  
ATOM   1189  CZ  TYR A  79       7.069  20.450   2.364  1.00  0.70           C  
ATOM   1190  OH  TYR A  79       6.062  20.645   1.455  1.00  0.70           O  
ATOM   1191  H   TYR A  79       9.282  17.864   6.754  1.00  0.70           H  
ATOM   1192  HA  TYR A  79      11.038  18.015   4.326  1.00  0.70           H  
ATOM   1193 1HB  TYR A  79       9.996  20.298   6.054  1.00  0.70           H  
ATOM   1194 2HB  TYR A  79      11.128  20.468   4.718  1.00  0.70           H  
ATOM   1195  HD1 TYR A  79       7.611  19.768   5.649  1.00  0.70           H  
ATOM   1196  HD2 TYR A  79      10.434  20.381   2.484  1.00  0.70           H  
ATOM   1197  HE1 TYR A  79       5.741  20.119   4.043  1.00  0.70           H  
ATOM   1198  HE2 TYR A  79       8.588  20.724   0.892  1.00  0.70           H  
ATOM   1199  HH  TYR A  79       6.397  20.465   0.570  1.00  0.70           H  
ATOM   1200  N   LEU A  80      13.109  18.546   5.554  1.00  0.65           N  
ATOM   1201  CA  LEU A  80      14.344  18.700   6.299  1.00  0.65           C  
ATOM   1202  C   LEU A  80      15.058  19.941   5.781  1.00  0.65           C  
ATOM   1203  O   LEU A  80      15.426  20.027   4.604  1.00  0.65           O  
ATOM   1204  CB  LEU A  80      15.252  17.477   6.138  1.00  0.65           C  
ATOM   1205  CG  LEU A  80      16.597  17.548   6.899  1.00  0.65           C  
ATOM   1206  CD1 LEU A  80      16.284  17.552   8.421  1.00  0.65           C  
ATOM   1207  CD2 LEU A  80      17.497  16.373   6.486  1.00  0.65           C  
ATOM   1208  H   LEU A  80      13.124  18.554   4.535  1.00  0.65           H  
ATOM   1209  HA  LEU A  80      14.119  18.844   7.355  1.00  0.65           H  
ATOM   1210 1HB  LEU A  80      14.720  16.615   6.508  1.00  0.65           H  
ATOM   1211 2HB  LEU A  80      15.463  17.325   5.085  1.00  0.65           H  
ATOM   1212  HG  LEU A  80      17.107  18.484   6.660  1.00  0.65           H  
ATOM   1213 1HD1 LEU A  80      17.191  17.611   8.993  1.00  0.65           H  
ATOM   1214 2HD1 LEU A  80      15.653  18.409   8.658  1.00  0.65           H  
ATOM   1215 3HD1 LEU A  80      15.758  16.634   8.681  1.00  0.65           H  
ATOM   1216 1HD2 LEU A  80      18.437  16.429   7.015  1.00  0.65           H  
ATOM   1217 2HD2 LEU A  80      17.008  15.447   6.721  1.00  0.65           H  
ATOM   1218 3HD2 LEU A  80      17.686  16.421   5.423  1.00  0.65           H  
ATOM   1219  N   GLN A  81      15.230  20.918   6.654  1.00  0.62           N  
ATOM   1220  CA  GLN A  81      15.872  22.163   6.281  1.00  0.62           C  
ATOM   1221  C   GLN A  81      17.260  22.183   6.876  1.00  0.62           C  
ATOM   1222  O   GLN A  81      17.426  22.012   8.086  1.00  0.62           O  
ATOM   1223  CB  GLN A  81      15.065  23.357   6.787  1.00  0.62           C  
ATOM   1224  CG  GLN A  81      15.654  24.727   6.464  1.00  0.62           C  
ATOM   1225  CD  GLN A  81      15.514  25.083   4.996  1.00  0.62           C  
ATOM   1226  OE1 GLN A  81      14.386  25.102   4.483  1.00  0.62           O  
ATOM   1227  NE2 GLN A  81      16.613  25.377   4.324  1.00  0.62           N  
ATOM   1228  H   GLN A  81      14.903  20.798   7.608  1.00  0.62           H  
ATOM   1229  HA  GLN A  81      15.965  22.219   5.199  1.00  0.62           H  
ATOM   1230 1HB  GLN A  81      14.066  23.320   6.354  1.00  0.62           H  
ATOM   1231 2HB  GLN A  81      14.952  23.281   7.865  1.00  0.62           H  
ATOM   1232 1HG  GLN A  81      15.136  25.483   7.052  1.00  0.62           H  
ATOM   1233 2HG  GLN A  81      16.719  24.725   6.714  1.00  0.62           H  
ATOM   1234 1HE2 GLN A  81      16.560  25.622   3.357  1.00  0.62           H  
ATOM   1235 2HE2 GLN A  81      17.504  25.365   4.789  1.00  0.62           H  
ATOM   1236  N   MET A  82      18.264  22.354   6.038  1.00  0.61           N  
ATOM   1237  CA  MET A  82      19.619  22.367   6.546  1.00  0.61           C  
ATOM   1238  C   MET A  82      20.154  23.791   6.457  1.00  0.61           C  
ATOM   1239  O   MET A  82      20.076  24.415   5.397  1.00  0.61           O  
ATOM   1240  CB  MET A  82      20.437  21.399   5.727  1.00  0.61           C  
ATOM   1241  CG  MET A  82      19.780  20.020   5.667  1.00  0.61           C  
ATOM   1242  SD  MET A  82      20.728  18.770   4.802  1.00  0.61           S  
ATOM   1243  CE  MET A  82      20.455  19.220   3.163  1.00  0.61           C  
ATOM   1244  H   MET A  82      18.093  22.454   5.040  1.00  0.61           H  
ATOM   1245  HA  MET A  82      19.630  22.064   7.592  1.00  0.61           H  
ATOM   1246 1HB  MET A  82      20.572  21.779   4.713  1.00  0.61           H  
ATOM   1247 2HB  MET A  82      21.408  21.291   6.196  1.00  0.61           H  
ATOM   1248 1HG  MET A  82      19.548  19.689   6.648  1.00  0.61           H  
ATOM   1249 2HG  MET A  82      18.830  20.130   5.132  1.00  0.61           H  
ATOM   1250 1HE  MET A  82      20.976  18.537   2.520  1.00  0.61           H  
ATOM   1251 2HE  MET A  82      19.390  19.185   2.958  1.00  0.61           H  
ATOM   1252 3HE  MET A  82      20.822  20.223   3.006  1.00  0.61           H  
ATOM   1253  N   THR A  83      20.700  24.296   7.562  1.00  0.61           N  
ATOM   1254  CA  THR A  83      21.241  25.650   7.648  1.00  0.61           C  
ATOM   1255  C   THR A  83      22.748  25.613   7.876  1.00  0.61           C  
ATOM   1256  O   THR A  83      23.239  24.787   8.641  1.00  0.61           O  
ATOM   1257  CB  THR A  83      20.556  26.445   8.785  1.00  0.61           C  
ATOM   1258  OG1 THR A  83      19.146  26.526   8.533  1.00  0.61           O  
ATOM   1259  CG2 THR A  83      21.114  27.854   8.879  1.00  0.61           C  
ATOM   1260  H   THR A  83      20.698  23.745   8.420  1.00  0.61           H  
ATOM   1261  HA  THR A  83      21.056  26.163   6.707  1.00  0.61           H  
ATOM   1262  HB  THR A  83      20.719  25.934   9.737  1.00  0.61           H  
ATOM   1263  HG1 THR A  83      18.729  25.693   8.783  1.00  0.61           H  
ATOM   1264 1HG2 THR A  83      20.609  28.386   9.682  1.00  0.61           H  
ATOM   1265 2HG2 THR A  83      22.174  27.817   9.095  1.00  0.61           H  
ATOM   1266 3HG2 THR A  83      20.950  28.375   7.937  1.00  0.61           H  
ATOM   1267  N   SER A  84      23.485  26.483   7.186  1.00  0.62           N  
ATOM   1268  CA  SER A  84      24.936  26.558   7.340  1.00  0.62           C  
ATOM   1269  C   SER A  84      25.636  25.238   7.024  1.00  0.62           C  
ATOM   1270  O   SER A  84      26.375  24.697   7.857  1.00  0.62           O  
ATOM   1271  CB  SER A  84      25.298  27.014   8.745  1.00  0.62           C  
ATOM   1272  OG  SER A  84      24.774  28.287   9.009  1.00  0.62           O  
ATOM   1273  H   SER A  84      23.028  27.121   6.550  1.00  0.62           H  
ATOM   1274  HA  SER A  84      25.302  27.306   6.639  1.00  0.62           H  
ATOM   1275 1HB  SER A  84      24.937  26.306   9.486  1.00  0.62           H  
ATOM   1276 2HB  SER A  84      26.382  27.044   8.837  1.00  0.62           H  
ATOM   1277  HG  SER A  84      25.207  28.887   8.393  1.00  0.62           H  
ATOM   1278  N   LEU A  85      25.378  24.725   5.820  1.00  0.63           N  
ATOM   1279  CA  LEU A  85      25.969  23.483   5.340  1.00  0.63           C  
ATOM   1280  C   LEU A  85      27.489  23.529   5.231  1.00  0.63           C  
ATOM   1281  O   LEU A  85      28.081  24.544   4.862  1.00  0.63           O  
ATOM   1282  CB  LEU A  85      25.350  23.119   3.988  1.00  0.63           C  
ATOM   1283  CG  LEU A  85      23.903  22.586   4.036  1.00  0.63           C  
ATOM   1284  CD1 LEU A  85      23.323  22.493   2.650  1.00  0.63           C  
ATOM   1285  CD2 LEU A  85      23.948  21.190   4.645  1.00  0.63           C  
ATOM   1286  H   LEU A  85      24.756  25.237   5.188  1.00  0.63           H  
ATOM   1287  HA  LEU A  85      25.714  22.693   6.048  1.00  0.63           H  
ATOM   1288 1HB  LEU A  85      25.356  24.008   3.352  1.00  0.63           H  
ATOM   1289 2HB  LEU A  85      25.971  22.371   3.529  1.00  0.63           H  
ATOM   1290  HG  LEU A  85      23.272  23.250   4.636  1.00  0.63           H  
ATOM   1291 1HD1 LEU A  85      22.326  22.101   2.721  1.00  0.63           H  
ATOM   1292 2HD1 LEU A  85      23.294  23.495   2.213  1.00  0.63           H  
ATOM   1293 3HD1 LEU A  85      23.932  21.833   2.035  1.00  0.63           H  
ATOM   1294 1HD2 LEU A  85      22.968  20.770   4.681  1.00  0.63           H  
ATOM   1295 2HD2 LEU A  85      24.579  20.555   4.028  1.00  0.63           H  
ATOM   1296 3HD2 LEU A  85      24.364  21.240   5.656  1.00  0.63           H  
ATOM   1297  N   ASN A  86      28.132  22.432   5.601  1.00  0.64           N  
ATOM   1298  CA  ASN A  86      29.579  22.280   5.496  1.00  0.64           C  
ATOM   1299  C   ASN A  86      29.916  21.398   4.311  1.00  0.64           C  
ATOM   1300  O   ASN A  86      29.088  20.620   3.853  1.00  0.64           O  
ATOM   1301  CB  ASN A  86      30.180  21.691   6.768  1.00  0.64           C  
ATOM   1302  CG  ASN A  86      31.678  21.834   6.803  1.00  0.64           C  
ATOM   1303  OD1 ASN A  86      32.424  20.952   6.339  1.00  0.64           O  
ATOM   1304  ND2 ASN A  86      32.142  22.934   7.347  1.00  0.64           N  
ATOM   1305  H   ASN A  86      27.591  21.633   5.938  1.00  0.64           H  
ATOM   1306  HA  ASN A  86      30.025  23.259   5.316  1.00  0.64           H  
ATOM   1307 1HB  ASN A  86      29.748  22.184   7.640  1.00  0.64           H  
ATOM   1308 2HB  ASN A  86      29.921  20.628   6.830  1.00  0.64           H  
ATOM   1309 1HD2 ASN A  86      33.130  23.089   7.404  1.00  0.64           H  
ATOM   1310 2HD2 ASN A  86      31.509  23.620   7.710  1.00  0.64           H  
ATOM   1311  N   VAL A  87      31.158  21.422   3.866  1.00  0.64           N  
ATOM   1312  CA  VAL A  87      31.578  20.538   2.785  1.00  0.64           C  
ATOM   1313  C   VAL A  87      31.344  19.072   3.186  1.00  0.64           C  
ATOM   1314  O   VAL A  87      30.938  18.238   2.363  1.00  0.64           O  
ATOM   1315  CB  VAL A  87      33.032  20.804   2.411  1.00  0.64           C  
ATOM   1316  CG1 VAL A  87      33.511  19.758   1.434  1.00  0.64           C  
ATOM   1317  CG2 VAL A  87      33.106  22.205   1.790  1.00  0.64           C  
ATOM   1318  H   VAL A  87      31.826  22.063   4.270  1.00  0.64           H  
ATOM   1319  HA  VAL A  87      30.987  20.758   1.904  1.00  0.64           H  
ATOM   1320  HB  VAL A  87      33.660  20.750   3.303  1.00  0.64           H  
ATOM   1321 1HG1 VAL A  87      34.547  19.956   1.166  1.00  0.64           H  
ATOM   1322 2HG1 VAL A  87      33.436  18.773   1.894  1.00  0.64           H  
ATOM   1323 3HG1 VAL A  87      32.886  19.792   0.536  1.00  0.64           H  
ATOM   1324 1HG2 VAL A  87      34.135  22.430   1.511  1.00  0.64           H  
ATOM   1325 2HG2 VAL A  87      32.470  22.242   0.900  1.00  0.64           H  
ATOM   1326 3HG2 VAL A  87      32.758  22.939   2.514  1.00  0.64           H  
ATOM   1327  N   GLU A  88      31.569  18.777   4.474  1.00  0.64           N  
ATOM   1328  CA  GLU A  88      31.395  17.446   5.059  1.00  0.64           C  
ATOM   1329  C   GLU A  88      29.950  16.933   4.995  1.00  0.64           C  
ATOM   1330  O   GLU A  88      29.711  15.747   5.217  1.00  0.64           O  
ATOM   1331  CB  GLU A  88      31.860  17.411   6.519  1.00  0.64           C  
ATOM   1332  CG  GLU A  88      33.376  17.549   6.706  1.00  0.64           C  
ATOM   1333  CD  GLU A  88      33.817  17.490   8.160  1.00  0.64           C  
ATOM   1334  OE1 GLU A  88      32.970  17.429   9.021  1.00  0.64           O  
ATOM   1335  OE2 GLU A  88      35.005  17.494   8.401  1.00  0.64           O  
ATOM   1336  H   GLU A  88      31.885  19.527   5.090  1.00  0.64           H  
ATOM   1337  HA  GLU A  88      32.016  16.751   4.493  1.00  0.64           H  
ATOM   1338 1HB  GLU A  88      31.381  18.225   7.067  1.00  0.64           H  
ATOM   1339 2HB  GLU A  88      31.545  16.475   6.980  1.00  0.64           H  
ATOM   1340 1HG  GLU A  88      33.871  16.750   6.155  1.00  0.64           H  
ATOM   1341 2HG  GLU A  88      33.693  18.498   6.273  1.00  0.64           H  
ATOM   1342  N   ASP A  89      28.980  17.809   4.717  1.00  0.63           N  
ATOM   1343  CA  ASP A  89      27.585  17.399   4.663  1.00  0.63           C  
ATOM   1344  C   ASP A  89      27.215  16.839   3.284  1.00  0.63           C  
ATOM   1345  O   ASP A  89      26.059  16.447   3.064  1.00  0.63           O  
ATOM   1346  CB  ASP A  89      26.668  18.576   5.017  1.00  0.63           C  
ATOM   1347  CG  ASP A  89      26.747  19.038   6.506  1.00  0.63           C  
ATOM   1348  OD1 ASP A  89      26.659  18.241   7.437  1.00  0.63           O  
ATOM   1349  OD2 ASP A  89      26.937  20.214   6.703  1.00  0.63           O  
ATOM   1350  H   ASP A  89      29.202  18.778   4.506  1.00  0.63           H  
ATOM   1351  HA  ASP A  89      27.439  16.607   5.392  1.00  0.63           H  
ATOM   1352 1HB  ASP A  89      26.924  19.424   4.380  1.00  0.63           H  
ATOM   1353 2HB  ASP A  89      25.638  18.313   4.791  1.00  0.63           H  
ATOM   1354  N   THR A  90      28.181  16.814   2.345  1.00  0.62           N  
ATOM   1355  CA  THR A  90      27.923  16.212   1.039  1.00  0.62           C  
ATOM   1356  C   THR A  90      27.571  14.747   1.254  1.00  0.62           C  
ATOM   1357  O   THR A  90      28.350  13.995   1.843  1.00  0.62           O  
ATOM   1358  CB  THR A  90      29.166  16.292   0.140  1.00  0.62           C  
ATOM   1359  OG1 THR A  90      29.542  17.674  -0.060  1.00  0.62           O  
ATOM   1360  CG2 THR A  90      28.957  15.555  -1.195  1.00  0.62           C  
ATOM   1361  H   THR A  90      29.111  17.194   2.534  1.00  0.62           H  
ATOM   1362  HA  THR A  90      27.084  16.720   0.569  1.00  0.62           H  
ATOM   1363  HB  THR A  90      29.992  15.807   0.658  1.00  0.62           H  
ATOM   1364  HG1 THR A  90      29.988  17.996   0.770  1.00  0.62           H  
ATOM   1365 1HG2 THR A  90      29.870  15.613  -1.783  1.00  0.62           H  
ATOM   1366 2HG2 THR A  90      28.724  14.510  -0.989  1.00  0.62           H  
ATOM   1367 3HG2 THR A  90      28.158  15.971  -1.751  1.00  0.62           H  
ATOM   1368  N   ALA A  91      26.404  14.342   0.778  1.00  0.61           N  
ATOM   1369  CA  ALA A  91      25.933  12.978   1.014  1.00  0.61           C  
ATOM   1370  C   ALA A  91      24.633  12.699   0.297  1.00  0.61           C  
ATOM   1371  O   ALA A  91      23.972  13.618  -0.197  1.00  0.61           O  
ATOM   1372  CB  ALA A  91      25.727  12.733   2.492  1.00  0.61           C  
ATOM   1373  H   ALA A  91      25.846  15.010   0.247  1.00  0.61           H  
ATOM   1374  HA  ALA A  91      26.681  12.285   0.632  1.00  0.61           H  
ATOM   1375 1HB  ALA A  91      25.380  11.721   2.641  1.00  0.61           H  
ATOM   1376 2HB  ALA A  91      26.638  12.879   3.060  1.00  0.61           H  
ATOM   1377 3HB  ALA A  91      24.983  13.431   2.828  1.00  0.61           H  
ATOM   1378  N   VAL A  92      24.237  11.435   0.284  1.00  0.61           N  
ATOM   1379  CA  VAL A  92      22.891  11.119  -0.149  1.00  0.61           C  
ATOM   1380  C   VAL A  92      21.994  11.074   1.080  1.00  0.61           C  
ATOM   1381  O   VAL A  92      22.326  10.444   2.089  1.00  0.61           O  
ATOM   1382  CB  VAL A  92      22.818   9.788  -0.904  1.00  0.61           C  
ATOM   1383  CG1 VAL A  92      21.371   9.499  -1.270  1.00  0.61           C  
ATOM   1384  CG2 VAL A  92      23.647   9.882  -2.147  1.00  0.61           C  
ATOM   1385  H   VAL A  92      24.838  10.693   0.643  1.00  0.61           H  
ATOM   1386  HA  VAL A  92      22.536  11.903  -0.809  1.00  0.61           H  
ATOM   1387  HB  VAL A  92      23.182   8.983  -0.264  1.00  0.61           H  
ATOM   1388 1HG1 VAL A  92      21.309   8.558  -1.810  1.00  0.61           H  
ATOM   1389 2HG1 VAL A  92      20.762   9.440  -0.374  1.00  0.61           H  
ATOM   1390 3HG1 VAL A  92      21.002  10.301  -1.901  1.00  0.61           H  
ATOM   1391 1HG2 VAL A  92      23.596   8.943  -2.694  1.00  0.61           H  
ATOM   1392 2HG2 VAL A  92      23.263  10.687  -2.773  1.00  0.61           H  
ATOM   1393 3HG2 VAL A  92      24.683  10.091  -1.881  1.00  0.61           H  
ATOM   1394  N   TYR A  93      20.887  11.785   1.022  1.00  0.62           N  
ATOM   1395  CA  TYR A  93      19.953  11.827   2.129  1.00  0.62           C  
ATOM   1396  C   TYR A  93      18.781  10.934   1.820  1.00  0.62           C  
ATOM   1397  O   TYR A  93      18.341  10.865   0.674  1.00  0.62           O  
ATOM   1398  CB  TYR A  93      19.531  13.266   2.363  1.00  0.62           C  
ATOM   1399  CG  TYR A  93      20.652  14.110   2.973  1.00  0.62           C  
ATOM   1400  CD1 TYR A  93      21.715  14.520   2.182  1.00  0.62           C  
ATOM   1401  CD2 TYR A  93      20.597  14.498   4.307  1.00  0.62           C  
ATOM   1402  CE1 TYR A  93      22.733  15.277   2.725  1.00  0.62           C  
ATOM   1403  CE2 TYR A  93      21.609  15.273   4.836  1.00  0.62           C  
ATOM   1404  CZ  TYR A  93      22.691  15.656   4.036  1.00  0.62           C  
ATOM   1405  OH  TYR A  93      23.750  16.412   4.554  1.00  0.62           O  
ATOM   1406  H   TYR A  93      20.684  12.311   0.176  1.00  0.62           H  
ATOM   1407  HA  TYR A  93      20.443  11.450   3.019  1.00  0.62           H  
ATOM   1408 1HB  TYR A  93      19.244  13.712   1.409  1.00  0.62           H  
ATOM   1409 2HB  TYR A  93      18.669  13.297   3.027  1.00  0.62           H  
ATOM   1410  HD1 TYR A  93      21.763  14.223   1.131  1.00  0.62           H  
ATOM   1411  HD2 TYR A  93      19.758  14.188   4.933  1.00  0.62           H  
ATOM   1412  HE1 TYR A  93      23.581  15.571   2.119  1.00  0.62           H  
ATOM   1413  HE2 TYR A  93      21.570  15.570   5.879  1.00  0.62           H  
ATOM   1414  HH  TYR A  93      24.499  16.437   3.898  1.00  0.62           H  
ATOM   1415  N   TYR A  94      18.269  10.249   2.828  1.00  0.66           N  
ATOM   1416  CA  TYR A  94      17.128   9.376   2.619  1.00  0.66           C  
ATOM   1417  C   TYR A  94      16.045   9.629   3.635  1.00  0.66           C  
ATOM   1418  O   TYR A  94      16.307   9.777   4.827  1.00  0.66           O  
ATOM   1419  CB  TYR A  94      17.529   7.911   2.769  1.00  0.66           C  
ATOM   1420  CG  TYR A  94      18.592   7.403   1.849  1.00  0.66           C  
ATOM   1421  CD1 TYR A  94      19.932   7.597   2.181  1.00  0.66           C  
ATOM   1422  CD2 TYR A  94      18.250   6.704   0.710  1.00  0.66           C  
ATOM   1423  CE1 TYR A  94      20.916   7.107   1.360  1.00  0.66           C  
ATOM   1424  CE2 TYR A  94      19.242   6.209  -0.111  1.00  0.66           C  
ATOM   1425  CZ  TYR A  94      20.570   6.412   0.208  1.00  0.66           C  
ATOM   1426  OH  TYR A  94      21.555   5.913  -0.618  1.00  0.66           O  
ATOM   1427  H   TYR A  94      18.691  10.341   3.747  1.00  0.66           H  
ATOM   1428  HA  TYR A  94      16.706   9.558   1.628  1.00  0.66           H  
ATOM   1429 1HB  TYR A  94      17.869   7.748   3.786  1.00  0.66           H  
ATOM   1430 2HB  TYR A  94      16.645   7.302   2.618  1.00  0.66           H  
ATOM   1431  HD1 TYR A  94      20.202   8.143   3.091  1.00  0.66           H  
ATOM   1432  HD2 TYR A  94      17.195   6.542   0.461  1.00  0.66           H  
ATOM   1433  HE1 TYR A  94      21.955   7.263   1.612  1.00  0.66           H  
ATOM   1434  HE2 TYR A  94      18.976   5.658  -1.012  1.00  0.66           H  
ATOM   1435  HH  TYR A  94      22.416   6.241  -0.330  1.00  0.66           H  
ATOM   1436  N   CYS A  95      14.830   9.577   3.165  1.00  0.75           N  
ATOM   1437  CA  CYS A  95      13.627   9.682   3.963  1.00  0.75           C  
ATOM   1438  C   CYS A  95      13.030   8.326   4.244  1.00  0.75           C  
ATOM   1439  O   CYS A  95      12.962   7.457   3.362  1.00  0.75           O  
ATOM   1440  CB  CYS A  95      12.608  10.531   3.261  1.00  0.75           C  
ATOM   1441  SG  CYS A  95      11.058  10.665   4.043  1.00  0.75           S  
ATOM   1442  H   CYS A  95      14.723   9.484   2.156  1.00  0.75           H  
ATOM   1443  HA  CYS A  95      13.880  10.161   4.909  1.00  0.75           H  
ATOM   1444 1HB  CYS A  95      13.013  11.526   3.130  1.00  0.75           H  
ATOM   1445 2HB  CYS A  95      12.440  10.116   2.274  1.00  0.75           H  
ATOM   1446  N   ASN A  96      12.585   8.145   5.471  1.00  0.90           N  
ATOM   1447  CA  ASN A  96      11.946   6.905   5.827  1.00  0.90           C  
ATOM   1448  C   ASN A  96      10.824   7.137   6.806  1.00  0.90           C  
ATOM   1449  O   ASN A  96      10.733   8.193   7.440  1.00  0.90           O  
ATOM   1450  CB  ASN A  96      12.935   5.919   6.400  1.00  0.90           C  
ATOM   1451  CG  ASN A  96      13.460   6.263   7.685  1.00  0.90           C  
ATOM   1452  OD1 ASN A  96      14.289   7.153   7.790  1.00  0.90           O  
ATOM   1453  ND2 ASN A  96      13.021   5.542   8.698  1.00  0.90           N  
ATOM   1454  H   ASN A  96      12.715   8.882   6.161  1.00  0.90           H  
ATOM   1455  HA  ASN A  96      11.517   6.482   4.932  1.00  0.90           H  
ATOM   1456 1HB  ASN A  96      12.498   4.931   6.459  1.00  0.90           H  
ATOM   1457 2HB  ASN A  96      13.745   5.862   5.724  1.00  0.90           H  
ATOM   1458 1HD2 ASN A  96      13.348   5.689   9.631  1.00  0.90           H  
ATOM   1459 2HD2 ASN A  96      12.345   4.807   8.523  1.00  0.90           H  
ATOM   1460  N   GLY A  97       9.966   6.144   6.958  1.00  1.15           N  
ATOM   1461  CA  GLY A  97       8.944   6.307   7.973  1.00  1.15           C  
ATOM   1462  C   GLY A  97       8.226   5.039   8.400  1.00  1.15           C  
ATOM   1463  O   GLY A  97       8.107   4.050   7.660  1.00  1.15           O  
ATOM   1464  H   GLY A  97      10.059   5.310   6.380  1.00  1.15           H  
ATOM   1465 1HA  GLY A  97       9.410   6.748   8.852  1.00  1.15           H  
ATOM   1466 2HA  GLY A  97       8.223   7.032   7.622  1.00  1.15           H  
ATOM   1467  N   GLU A  98       7.744   5.111   9.639  1.00  1.55           N  
ATOM   1468  CA  GLU A  98       7.094   4.018  10.341  1.00  1.55           C  
ATOM   1469  C   GLU A  98       5.585   4.065  10.282  1.00  1.55           C  
ATOM   1470  O   GLU A  98       4.943   4.979  10.827  1.00  1.55           O  
ATOM   1471  CB  GLU A  98       7.521   4.038  11.808  1.00  1.55           C  
ATOM   1472  CG  GLU A  98       9.020   3.808  12.058  1.00  1.55           C  
ATOM   1473  CD  GLU A  98       9.364   3.731  13.532  1.00  1.55           C  
ATOM   1474  OE1 GLU A  98       8.459   3.792  14.333  1.00  1.55           O  
ATOM   1475  OE2 GLU A  98      10.529   3.647  13.858  1.00  1.55           O  
ATOM   1476  H   GLU A  98       7.849   6.005  10.115  1.00  1.55           H  
ATOM   1477  HA  GLU A  98       7.420   3.083   9.887  1.00  1.55           H  
ATOM   1478 1HB  GLU A  98       7.262   5.005  12.241  1.00  1.55           H  
ATOM   1479 2HB  GLU A  98       6.977   3.285  12.355  1.00  1.55           H  
ATOM   1480 1HG  GLU A  98       9.320   2.878  11.575  1.00  1.55           H  
ATOM   1481 2HG  GLU A  98       9.582   4.622  11.597  1.00  1.55           H  
ATOM   1482  N   VAL A  99       4.989   3.057   9.679  1.00  2.16           N  
ATOM   1483  CA  VAL A  99       3.548   3.076   9.568  1.00  2.16           C  
ATOM   1484  C   VAL A  99       2.779   2.462  10.698  1.00  2.16           C  
ATOM   1485  O   VAL A  99       2.267   1.353  10.580  1.00  2.16           O  
ATOM   1486  CB  VAL A  99       3.075   2.396   8.303  1.00  2.16           C  
ATOM   1487  CG1 VAL A  99       1.585   2.483   8.283  1.00  2.16           C  
ATOM   1488  CG2 VAL A  99       3.654   3.116   7.108  1.00  2.16           C  
ATOM   1489  H   VAL A  99       5.539   2.310   9.273  1.00  2.16           H  
ATOM   1490  HA  VAL A  99       3.243   4.120   9.495  1.00  2.16           H  
ATOM   1491  HB  VAL A  99       3.371   1.349   8.297  1.00  2.16           H  
ATOM   1492 1HG1 VAL A  99       1.208   2.016   7.396  1.00  2.16           H  
ATOM   1493 2HG1 VAL A  99       1.174   1.973   9.153  1.00  2.16           H  
ATOM   1494 3HG1 VAL A  99       1.286   3.528   8.318  1.00  2.16           H  
ATOM   1495 1HG2 VAL A  99       3.299   2.654   6.198  1.00  2.16           H  
ATOM   1496 2HG2 VAL A  99       3.336   4.144   7.138  1.00  2.16           H  
ATOM   1497 3HG2 VAL A  99       4.738   3.071   7.146  1.00  2.16           H  
ATOM   1498  N   LYS A 100       2.611   3.248  11.741  1.00  3.01           N  
ATOM   1499  CA  LYS A 100       1.800   2.873  12.895  1.00  3.01           C  
ATOM   1500  C   LYS A 100       2.206   1.525  13.494  1.00  3.01           C  
ATOM   1501  O   LYS A 100       1.351   0.673  13.710  1.00  3.01           O  
ATOM   1502  CB  LYS A 100       0.338   2.805  12.429  1.00  3.01           C  
ATOM   1503  CG  LYS A 100      -0.153   4.113  11.771  1.00  3.01           C  
ATOM   1504  CD  LYS A 100      -1.610   4.039  11.325  1.00  3.01           C  
ATOM   1505  CE  LYS A 100      -1.965   5.261  10.453  1.00  3.01           C  
ATOM   1506  NZ  LYS A 100      -1.923   6.527  11.225  1.00  3.01           N  
ATOM   1507  H   LYS A 100       3.118   4.128  11.715  1.00  3.01           H  
ATOM   1508  HA  LYS A 100       1.914   3.636  13.664  1.00  3.01           H  
ATOM   1509 1HB  LYS A 100       0.192   1.982  11.731  1.00  3.01           H  
ATOM   1510 2HB  LYS A 100      -0.301   2.608  13.290  1.00  3.01           H  
ATOM   1511 1HG  LYS A 100      -0.044   4.935  12.480  1.00  3.01           H  
ATOM   1512 2HG  LYS A 100       0.460   4.336  10.898  1.00  3.01           H  
ATOM   1513 1HD  LYS A 100      -1.768   3.128  10.745  1.00  3.01           H  
ATOM   1514 2HD  LYS A 100      -2.264   4.017  12.197  1.00  3.01           H  
ATOM   1515 1HE  LYS A 100      -1.240   5.327   9.640  1.00  3.01           H  
ATOM   1516 2HE  LYS A 100      -2.960   5.138  10.028  1.00  3.01           H  
ATOM   1517 1HZ  LYS A 100      -2.123   7.347  10.631  1.00  3.01           H  
ATOM   1518 2HZ  LYS A 100      -2.591   6.494  11.971  1.00  3.01           H  
ATOM   1519 3HZ  LYS A 100      -1.005   6.651  11.605  1.00  3.01           H  
ATOM   1520  N   VAL A 101       3.497   1.337  13.787  1.00  4.10           N  
ATOM   1521  CA  VAL A 101       3.977   0.038  14.273  1.00  4.10           C  
ATOM   1522  C   VAL A 101       4.573   0.049  15.669  1.00  4.10           C  
ATOM   1523  O   VAL A 101       4.852   1.107  16.231  1.00  4.10           O  
ATOM   1524  CB  VAL A 101       5.026  -0.513  13.299  1.00  4.10           C  
ATOM   1525  CG1 VAL A 101       4.421  -0.705  11.960  1.00  4.10           C  
ATOM   1526  CG2 VAL A 101       6.168   0.454  13.190  1.00  4.10           C  
ATOM   1527  H   VAL A 101       4.156   2.084  13.628  1.00  4.10           H  
ATOM   1528  HA  VAL A 101       3.140  -0.643  14.288  1.00  4.10           H  
ATOM   1529  HB  VAL A 101       5.377  -1.486  13.653  1.00  4.10           H  
ATOM   1530 1HG1 VAL A 101       5.143  -1.095  11.298  1.00  4.10           H  
ATOM   1531 2HG1 VAL A 101       3.603  -1.380  12.024  1.00  4.10           H  
ATOM   1532 3HG1 VAL A 101       4.087   0.227  11.599  1.00  4.10           H  
ATOM   1533 1HG2 VAL A 101       6.896   0.071  12.499  1.00  4.10           H  
ATOM   1534 2HG2 VAL A 101       5.789   1.403  12.826  1.00  4.10           H  
ATOM   1535 3HG2 VAL A 101       6.631   0.595  14.169  1.00  4.10           H  
ATOM   1536  N   GLY A 102       4.746  -1.156  16.235  1.00  5.31           N  
ATOM   1537  CA  GLY A 102       5.307  -1.324  17.575  1.00  5.31           C  
ATOM   1538  C   GLY A 102       4.206  -1.395  18.634  1.00  5.31           C  
ATOM   1539  O   GLY A 102       4.481  -1.407  19.836  1.00  5.31           O  
ATOM   1540  H   GLY A 102       4.476  -2.000  15.723  1.00  5.31           H  
ATOM   1541 1HA  GLY A 102       5.907  -2.233  17.604  1.00  5.31           H  
ATOM   1542 2HA  GLY A 102       5.974  -0.492  17.796  1.00  5.31           H  
ATOM   1543  N   THR A 103       2.964  -1.442  18.167  1.00  6.40           N  
ATOM   1544  CA  THR A 103       1.775  -1.511  19.006  1.00  6.40           C  
ATOM   1545  C   THR A 103       1.040  -2.823  18.705  1.00  6.40           C  
ATOM   1546  O   THR A 103       1.240  -3.830  19.381  1.00  6.40           O  
ATOM   1547  CB  THR A 103       0.859  -0.281  18.760  1.00  6.40           C  
ATOM   1548  OG1 THR A 103       0.497  -0.212  17.371  1.00  6.40           O  
ATOM   1549  CG2 THR A 103       1.604   0.988  19.125  1.00  6.40           C  
ATOM   1550  H   THR A 103       2.853  -1.420  17.168  1.00  6.40           H  
ATOM   1551  HA  THR A 103       2.077  -1.519  20.056  1.00  6.40           H  
ATOM   1552  HB  THR A 103      -0.044  -0.364  19.368  1.00  6.40           H  
ATOM   1553  HG1 THR A 103       0.201   0.685  17.158  1.00  6.40           H  
ATOM   1554 1HG2 THR A 103       0.963   1.849  18.950  1.00  6.40           H  
ATOM   1555 2HG2 THR A 103       1.888   0.952  20.177  1.00  6.40           H  
ATOM   1556 3HG2 THR A 103       2.502   1.076  18.511  1.00  6.40           H  
ATOM   1557  N   ARG A 104       0.200  -2.804  17.664  1.00  7.08           N  
ATOM   1558  CA  ARG A 104      -0.543  -3.978  17.215  1.00  7.08           C  
ATOM   1559  C   ARG A 104      -0.016  -4.474  15.866  1.00  7.08           C  
ATOM   1560  O   ARG A 104      -0.499  -5.463  15.316  1.00  7.08           O  
ATOM   1561  CB  ARG A 104      -2.024  -3.654  17.100  1.00  7.08           C  
ATOM   1562  CG  ARG A 104      -2.695  -3.269  18.416  1.00  7.08           C  
ATOM   1563  CD  ARG A 104      -4.155  -3.000  18.246  1.00  7.08           C  
ATOM   1564  NE  ARG A 104      -4.791  -2.626  19.505  1.00  7.08           N  
ATOM   1565  CZ  ARG A 104      -6.104  -2.353  19.655  1.00  7.08           C  
ATOM   1566  NH1 ARG A 104      -6.914  -2.415  18.620  1.00  7.08           N  
ATOM   1567  NH2 ARG A 104      -6.578  -2.024  20.844  1.00  7.08           N  
ATOM   1568  H   ARG A 104       0.088  -1.925  17.187  1.00  7.08           H  
ATOM   1569  HA  ARG A 104      -0.417  -4.773  17.950  1.00  7.08           H  
ATOM   1570 1HB  ARG A 104      -2.159  -2.826  16.407  1.00  7.08           H  
ATOM   1571 2HB  ARG A 104      -2.554  -4.513  16.692  1.00  7.08           H  
ATOM   1572 1HG  ARG A 104      -2.574  -4.081  19.134  1.00  7.08           H  
ATOM   1573 2HG  ARG A 104      -2.225  -2.366  18.809  1.00  7.08           H  
ATOM   1574 1HD  ARG A 104      -4.293  -2.183  17.539  1.00  7.08           H  
ATOM   1575 2HD  ARG A 104      -4.649  -3.895  17.868  1.00  7.08           H  
ATOM   1576  HE  ARG A 104      -4.204  -2.567  20.327  1.00  7.08           H  
ATOM   1577 1HH1 ARG A 104      -6.553  -2.666  17.710  1.00  7.08           H  
ATOM   1578 2HH1 ARG A 104      -7.896  -2.210  18.735  1.00  7.08           H  
ATOM   1579 1HH2 ARG A 104      -5.956  -1.976  21.640  1.00  7.08           H  
ATOM   1580 2HH2 ARG A 104      -7.559  -1.819  20.957  1.00  7.08           H  
ATOM   1581  N   LEU A 105       0.968  -3.754  15.330  1.00  7.13           N  
ATOM   1582  CA  LEU A 105       1.584  -4.061  14.041  1.00  7.13           C  
ATOM   1583  C   LEU A 105       3.067  -4.404  14.206  1.00  7.13           C  
ATOM   1584  O   LEU A 105       3.780  -3.821  15.037  1.00  7.13           O  
ATOM   1585  CB  LEU A 105       1.444  -2.901  13.058  1.00  7.13           C  
ATOM   1586  CG  LEU A 105       0.106  -2.664  12.359  1.00  7.13           C  
ATOM   1587  CD1 LEU A 105      -0.895  -2.028  13.313  1.00  7.13           C  
ATOM   1588  CD2 LEU A 105       0.372  -1.730  11.171  1.00  7.13           C  
ATOM   1589  H   LEU A 105       1.299  -2.962  15.852  1.00  7.13           H  
ATOM   1590  HA  LEU A 105       1.082  -4.929  13.615  1.00  7.13           H  
ATOM   1591 1HB  LEU A 105       1.661  -1.998  13.579  1.00  7.13           H  
ATOM   1592 2HB  LEU A 105       2.183  -3.045  12.280  1.00  7.13           H  
ATOM   1593  HG  LEU A 105      -0.305  -3.609  12.007  1.00  7.13           H  
ATOM   1594 1HD1 LEU A 105      -1.831  -1.851  12.785  1.00  7.13           H  
ATOM   1595 2HD1 LEU A 105      -1.081  -2.674  14.143  1.00  7.13           H  
ATOM   1596 3HD1 LEU A 105      -0.497  -1.078  13.672  1.00  7.13           H  
ATOM   1597 1HD2 LEU A 105      -0.559  -1.536  10.641  1.00  7.13           H  
ATOM   1598 2HD2 LEU A 105       0.785  -0.782  11.537  1.00  7.13           H  
ATOM   1599 3HD2 LEU A 105       1.085  -2.196  10.496  1.00  7.13           H  
ATOM   1600  N   SER A 106       3.534  -5.327  13.373  1.00  6.52           N  
ATOM   1601  CA  SER A 106       4.907  -5.820  13.427  1.00  6.52           C  
ATOM   1602  C   SER A 106       5.992  -4.755  13.214  1.00  6.52           C  
ATOM   1603  O   SER A 106       5.818  -3.864  12.380  1.00  6.52           O  
ATOM   1604  CB  SER A 106       5.108  -6.876  12.352  1.00  6.52           C  
ATOM   1605  OG  SER A 106       6.446  -7.350  12.311  1.00  6.52           O  
ATOM   1606  H   SER A 106       2.898  -5.738  12.703  1.00  6.52           H  
ATOM   1607  HA  SER A 106       4.998  -6.292  14.394  1.00  6.52           H  
ATOM   1608 1HB  SER A 106       4.432  -7.709  12.531  1.00  6.52           H  
ATOM   1609 2HB  SER A 106       4.849  -6.449  11.384  1.00  6.52           H  
ATOM   1610  HG  SER A 106       7.061  -6.558  12.257  1.00  6.52           H  
ATOM   1611  N   PRO A 107       7.118  -4.848  13.961  1.00  5.39           N  
ATOM   1612  CA  PRO A 107       8.333  -4.070  13.836  1.00  5.39           C  
ATOM   1613  C   PRO A 107       9.062  -4.632  12.605  1.00  5.39           C  
ATOM   1614  O   PRO A 107       8.578  -5.626  12.048  1.00  5.39           O  
ATOM   1615  CB  PRO A 107       9.034  -4.330  15.183  1.00  5.39           C  
ATOM   1616  CG  PRO A 107       8.605  -5.701  15.574  1.00  5.39           C  
ATOM   1617  CD  PRO A 107       7.177  -5.815  15.102  1.00  5.39           C  
ATOM   1618  HA  PRO A 107       8.043  -3.021  13.713  1.00  5.39           H  
ATOM   1619 1HB  PRO A 107      10.111  -4.273  15.090  1.00  5.39           H  
ATOM   1620 2HB  PRO A 107       8.737  -3.557  15.910  1.00  5.39           H  
ATOM   1621 1HG  PRO A 107       9.264  -6.449  15.107  1.00  5.39           H  
ATOM   1622 2HG  PRO A 107       8.704  -5.831  16.663  1.00  5.39           H  
ATOM   1623 1HD  PRO A 107       7.033  -6.854  14.770  1.00  5.39           H  
ATOM   1624 2HD  PRO A 107       6.481  -5.516  15.908  1.00  5.39           H  
ATOM   1625  N   PHE A 108      10.160  -4.005  12.112  1.00  4.09           N  
ATOM   1626  CA  PHE A 108      10.870  -2.844  12.684  1.00  4.09           C  
ATOM   1627  C   PHE A 108      10.069  -1.551  12.923  1.00  4.09           C  
ATOM   1628  O   PHE A 108      10.104  -1.060  14.049  1.00  4.09           O  
ATOM   1629  CB  PHE A 108      12.133  -2.543  11.851  1.00  4.09           C  
ATOM   1630  CG  PHE A 108      12.860  -1.289  12.249  1.00  4.09           C  
ATOM   1631  CD1 PHE A 108      13.720  -1.276  13.335  1.00  4.09           C  
ATOM   1632  CD2 PHE A 108      12.681  -0.116  11.530  1.00  4.09           C  
ATOM   1633  CE1 PHE A 108      14.388  -0.118  13.690  1.00  4.09           C  
ATOM   1634  CE2 PHE A 108      13.340   1.039  11.879  1.00  4.09           C  
ATOM   1635  CZ  PHE A 108      14.198   1.040  12.961  1.00  4.09           C  
ATOM   1636  H   PHE A 108      10.551  -4.395  11.268  1.00  4.09           H  
ATOM   1637  HA  PHE A 108      11.255  -3.149  13.648  1.00  4.09           H  
ATOM   1638 1HB  PHE A 108      12.828  -3.371  11.987  1.00  4.09           H  
ATOM   1639 2HB  PHE A 108      11.932  -2.499  10.801  1.00  4.09           H  
ATOM   1640  HD1 PHE A 108      13.869  -2.191  13.909  1.00  4.09           H  
ATOM   1641  HD2 PHE A 108      12.008  -0.117  10.684  1.00  4.09           H  
ATOM   1642  HE1 PHE A 108      15.063  -0.120  14.545  1.00  4.09           H  
ATOM   1643  HE2 PHE A 108      13.186   1.954  11.303  1.00  4.09           H  
ATOM   1644  HZ  PHE A 108      14.721   1.954  13.239  1.00  4.09           H  
ATOM   1645  N   ARG A 109       9.331  -0.992  11.946  1.00  2.94           N  
ATOM   1646  CA  ARG A 109       9.157  -1.399  10.545  1.00  2.94           C  
ATOM   1647  C   ARG A 109       9.108  -0.099   9.765  1.00  2.94           C  
ATOM   1648  O   ARG A 109       8.415   0.827  10.174  1.00  2.94           O  
ATOM   1649  CB  ARG A 109       7.858  -2.146  10.326  1.00  2.94           C  
ATOM   1650  CG  ARG A 109       7.665  -2.754   8.963  1.00  2.94           C  
ATOM   1651  CD  ARG A 109       6.466  -3.649   8.946  1.00  2.94           C  
ATOM   1652  NE  ARG A 109       5.233  -2.904   9.128  1.00  2.94           N  
ATOM   1653  CZ  ARG A 109       4.533  -2.350   8.116  1.00  2.94           C  
ATOM   1654  NH1 ARG A 109       4.971  -2.497   6.885  1.00  2.94           N  
ATOM   1655  NH2 ARG A 109       3.426  -1.671   8.354  1.00  2.94           N  
ATOM   1656  H   ARG A 109       8.833  -0.156  12.218  1.00  2.94           H  
ATOM   1657  HA  ARG A 109       9.981  -1.993  10.186  1.00  2.94           H  
ATOM   1658 1HB  ARG A 109       7.707  -2.901  11.060  1.00  2.94           H  
ATOM   1659 2HB  ARG A 109       7.070  -1.440  10.434  1.00  2.94           H  
ATOM   1660 1HG  ARG A 109       7.521  -1.963   8.226  1.00  2.94           H  
ATOM   1661 2HG  ARG A 109       8.542  -3.344   8.700  1.00  2.94           H  
ATOM   1662 1HD  ARG A 109       6.411  -4.178   7.997  1.00  2.94           H  
ATOM   1663 2HD  ARG A 109       6.549  -4.371   9.765  1.00  2.94           H  
ATOM   1664  HE  ARG A 109       4.889  -2.789  10.079  1.00  2.94           H  
ATOM   1665 1HH1 ARG A 109       5.818  -3.019   6.712  1.00  2.94           H  
ATOM   1666 2HH1 ARG A 109       4.476  -2.086   6.096  1.00  2.94           H  
ATOM   1667 1HH2 ARG A 109       3.099  -1.564   9.307  1.00  2.94           H  
ATOM   1668 2HH2 ARG A 109       2.910  -1.261   7.590  1.00  2.94           H  
ATOM   1669  N   THR A 110       9.825  -0.001   8.655  1.00  2.08           N  
ATOM   1670  CA  THR A 110       9.837   1.281   7.962  1.00  2.08           C  
ATOM   1671  C   THR A 110       9.947   1.181   6.451  1.00  2.08           C  
ATOM   1672  O   THR A 110      10.534   0.241   5.910  1.00  2.08           O  
ATOM   1673  CB  THR A 110      11.008   2.139   8.486  1.00  2.08           C  
ATOM   1674  OG1 THR A 110      10.938   3.450   7.940  1.00  2.08           O  
ATOM   1675  CG2 THR A 110      12.311   1.538   8.065  1.00  2.08           C  
ATOM   1676  H   THR A 110      10.370  -0.777   8.310  1.00  2.08           H  
ATOM   1677  HA  THR A 110       8.904   1.793   8.183  1.00  2.08           H  
ATOM   1678  HB  THR A 110      10.959   2.201   9.573  1.00  2.08           H  
ATOM   1679  HG1 THR A 110      10.937   3.387   6.969  1.00  2.08           H  
ATOM   1680 1HG2 THR A 110      13.133   2.154   8.430  1.00  2.08           H  
ATOM   1681 2HG2 THR A 110      12.402   0.534   8.465  1.00  2.08           H  
ATOM   1682 3HG2 THR A 110      12.340   1.500   6.978  1.00  2.08           H  
ATOM   1683  N   TYR A 111       9.407   2.195   5.786  1.00  1.50           N  
ATOM   1684  CA  TYR A 111       9.504   2.338   4.341  1.00  1.50           C  
ATOM   1685  C   TYR A 111      10.586   3.339   4.037  1.00  1.50           C  
ATOM   1686  O   TYR A 111      10.780   4.266   4.819  1.00  1.50           O  
ATOM   1687  CB  TYR A 111       8.170   2.801   3.757  1.00  1.50           C  
ATOM   1688  CG  TYR A 111       7.103   1.743   3.889  1.00  1.50           C  
ATOM   1689  CD1 TYR A 111       6.337   1.678   5.037  1.00  1.50           C  
ATOM   1690  CD2 TYR A 111       6.906   0.825   2.874  1.00  1.50           C  
ATOM   1691  CE1 TYR A 111       5.371   0.695   5.168  1.00  1.50           C  
ATOM   1692  CE2 TYR A 111       5.949  -0.154   3.006  1.00  1.50           C  
ATOM   1693  CZ  TYR A 111       5.179  -0.224   4.144  1.00  1.50           C  
ATOM   1694  OH  TYR A 111       4.219  -1.217   4.284  1.00  1.50           O  
ATOM   1695  H   TYR A 111       8.912   2.903   6.332  1.00  1.50           H  
ATOM   1696  HA  TYR A 111       9.788   1.382   3.900  1.00  1.50           H  
ATOM   1697 1HB  TYR A 111       7.830   3.703   4.274  1.00  1.50           H  
ATOM   1698 2HB  TYR A 111       8.288   3.049   2.698  1.00  1.50           H  
ATOM   1699  HD1 TYR A 111       6.504   2.400   5.837  1.00  1.50           H  
ATOM   1700  HD2 TYR A 111       7.515   0.873   1.970  1.00  1.50           H  
ATOM   1701  HE1 TYR A 111       4.772   0.637   6.073  1.00  1.50           H  
ATOM   1702  HE2 TYR A 111       5.808  -0.876   2.215  1.00  1.50           H  
ATOM   1703  HH  TYR A 111       4.250  -1.821   3.503  1.00  1.50           H  
ATOM   1704  N   TRP A 112      11.279   3.166   2.913  1.00  1.13           N  
ATOM   1705  CA  TRP A 112      12.306   4.122   2.495  1.00  1.13           C  
ATOM   1706  C   TRP A 112      11.995   4.686   1.122  1.00  1.13           C  
ATOM   1707  O   TRP A 112      11.477   3.973   0.258  1.00  1.13           O  
ATOM   1708  CB  TRP A 112      13.680   3.452   2.408  1.00  1.13           C  
ATOM   1709  CG  TRP A 112      14.255   2.970   3.714  1.00  1.13           C  
ATOM   1710  CD1 TRP A 112      14.016   1.777   4.333  1.00  1.13           C  
ATOM   1711  CD2 TRP A 112      15.214   3.663   4.539  1.00  1.13           C  
ATOM   1712  NE1 TRP A 112      14.759   1.688   5.486  1.00  1.13           N  
ATOM   1713  CE2 TRP A 112      15.490   2.836   5.631  1.00  1.13           C  
ATOM   1714  CE3 TRP A 112      15.855   4.897   4.439  1.00  1.13           C  
ATOM   1715  CZ2 TRP A 112      16.380   3.209   6.625  1.00  1.13           C  
ATOM   1716  CZ3 TRP A 112      16.742   5.268   5.433  1.00  1.13           C  
ATOM   1717  CH2 TRP A 112      16.997   4.444   6.498  1.00  1.13           C  
ATOM   1718  H   TRP A 112      11.083   2.367   2.325  1.00  1.13           H  
ATOM   1719  HA  TRP A 112      12.347   4.943   3.208  1.00  1.13           H  
ATOM   1720 1HB  TRP A 112      13.619   2.602   1.731  1.00  1.13           H  
ATOM   1721 2HB  TRP A 112      14.387   4.160   1.966  1.00  1.13           H  
ATOM   1722  HD1 TRP A 112      13.343   1.003   3.964  1.00  1.13           H  
ATOM   1723  HE1 TRP A 112      14.775   0.896   6.119  1.00  1.13           H  
ATOM   1724  HE3 TRP A 112      15.646   5.550   3.595  1.00  1.13           H  
ATOM   1725  HZ2 TRP A 112      16.601   2.569   7.480  1.00  1.13           H  
ATOM   1726  HZ3 TRP A 112      17.224   6.226   5.348  1.00  1.13           H  
ATOM   1727  HH2 TRP A 112      17.701   4.761   7.261  1.00  1.13           H  
ATOM   1728  N   GLY A 113      12.352   5.946   0.913  1.00  0.90           N  
ATOM   1729  CA  GLY A 113      12.208   6.574  -0.393  1.00  0.90           C  
ATOM   1730  C   GLY A 113      13.496   6.490  -1.202  1.00  0.90           C  
ATOM   1731  O   GLY A 113      14.451   5.809  -0.818  1.00  0.90           O  
ATOM   1732  H   GLY A 113      12.725   6.491   1.693  1.00  0.90           H  
ATOM   1733 1HA  GLY A 113      11.395   6.101  -0.942  1.00  0.90           H  
ATOM   1734 2HA  GLY A 113      11.937   7.622  -0.258  1.00  0.90           H  
ATOM   1735  N   ARG A 114      13.515   7.202  -2.322  1.00  0.76           N  
ATOM   1736  CA  ARG A 114      14.677   7.264  -3.201  1.00  0.76           C  
ATOM   1737  C   ARG A 114      15.590   8.376  -2.716  1.00  0.76           C  
ATOM   1738  O   ARG A 114      15.166   9.522  -2.665  1.00  0.76           O  
ATOM   1739  CB  ARG A 114      14.250   7.544  -4.632  1.00  0.76           C  
ATOM   1740  CG  ARG A 114      15.400   7.621  -5.632  1.00  0.76           C  
ATOM   1741  CD  ARG A 114      14.916   7.846  -7.025  1.00  0.76           C  
ATOM   1742  NE  ARG A 114      16.020   7.935  -7.972  1.00  0.76           N  
ATOM   1743  CZ  ARG A 114      15.883   8.130  -9.299  1.00  0.76           C  
ATOM   1744  NH1 ARG A 114      14.685   8.250  -9.829  1.00  0.76           N  
ATOM   1745  NH2 ARG A 114      16.955   8.201 -10.069  1.00  0.76           N  
ATOM   1746  H   ARG A 114      12.686   7.723  -2.566  1.00  0.76           H  
ATOM   1747  HA  ARG A 114      15.214   6.316  -3.158  1.00  0.76           H  
ATOM   1748 1HB  ARG A 114      13.567   6.766  -4.968  1.00  0.76           H  
ATOM   1749 2HB  ARG A 114      13.715   8.494  -4.669  1.00  0.76           H  
ATOM   1750 1HG  ARG A 114      16.062   8.449  -5.358  1.00  0.76           H  
ATOM   1751 2HG  ARG A 114      15.963   6.689  -5.608  1.00  0.76           H  
ATOM   1752 1HD  ARG A 114      14.273   7.021  -7.328  1.00  0.76           H  
ATOM   1753 2HD  ARG A 114      14.356   8.779  -7.067  1.00  0.76           H  
ATOM   1754  HE  ARG A 114      16.959   7.852  -7.602  1.00  0.76           H  
ATOM   1755 1HH1 ARG A 114      13.865   8.196  -9.241  1.00  0.76           H  
ATOM   1756 2HH1 ARG A 114      14.585   8.396 -10.823  1.00  0.76           H  
ATOM   1757 1HH2 ARG A 114      17.876   8.109  -9.663  1.00  0.76           H  
ATOM   1758 2HH2 ARG A 114      16.855   8.347 -11.063  1.00  0.76           H  
ATOM   1759  N   GLY A 115      16.835   8.053  -2.396  1.00  0.68           N  
ATOM   1760  CA  GLY A 115      17.727   9.053  -1.816  1.00  0.68           C  
ATOM   1761  C   GLY A 115      18.029  10.231  -2.730  1.00  0.68           C  
ATOM   1762  O   GLY A 115      18.054  10.095  -3.958  1.00  0.68           O  
ATOM   1763  H   GLY A 115      17.146   7.098  -2.487  1.00  0.68           H  
ATOM   1764 1HA  GLY A 115      17.263   9.424  -0.904  1.00  0.68           H  
ATOM   1765 2HA  GLY A 115      18.656   8.582  -1.521  1.00  0.68           H  
ATOM   1766  N   THR A 116      18.305  11.375  -2.099  1.00  0.64           N  
ATOM   1767  CA  THR A 116      18.613  12.629  -2.776  1.00  0.64           C  
ATOM   1768  C   THR A 116      20.045  13.095  -2.532  1.00  0.64           C  
ATOM   1769  O   THR A 116      20.496  13.206  -1.393  1.00  0.64           O  
ATOM   1770  CB  THR A 116      17.635  13.730  -2.309  1.00  0.64           C  
ATOM   1771  OG1 THR A 116      16.296  13.350  -2.643  1.00  0.64           O  
ATOM   1772  CG2 THR A 116      17.958  15.041  -2.955  1.00  0.64           C  
ATOM   1773  H   THR A 116      18.272  11.355  -1.083  1.00  0.64           H  
ATOM   1774  HA  THR A 116      18.484  12.481  -3.847  1.00  0.64           H  
ATOM   1775  HB  THR A 116      17.704  13.841  -1.224  1.00  0.64           H  
ATOM   1776  HG1 THR A 116      15.993  12.644  -2.040  1.00  0.64           H  
ATOM   1777 1HG2 THR A 116      17.255  15.790  -2.619  1.00  0.64           H  
ATOM   1778 2HG2 THR A 116      18.969  15.340  -2.683  1.00  0.64           H  
ATOM   1779 3HG2 THR A 116      17.886  14.947  -4.037  1.00  0.64           H  
ATOM   1780  N   GLN A 117      20.769  13.365  -3.612  1.00  0.63           N  
ATOM   1781  CA  GLN A 117      22.158  13.801  -3.490  1.00  0.63           C  
ATOM   1782  C   GLN A 117      22.278  15.303  -3.244  1.00  0.63           C  
ATOM   1783  O   GLN A 117      21.740  16.118  -4.009  1.00  0.63           O  
ATOM   1784  CB  GLN A 117      22.952  13.431  -4.748  1.00  0.63           C  
ATOM   1785  CG  GLN A 117      24.459  13.846  -4.733  1.00  0.63           C  
ATOM   1786  CD  GLN A 117      25.365  13.027  -3.769  1.00  0.63           C  
ATOM   1787  OE1 GLN A 117      25.419  11.795  -3.861  1.00  0.63           O  
ATOM   1788  NE2 GLN A 117      26.089  13.693  -2.880  1.00  0.63           N  
ATOM   1789  H   GLN A 117      20.354  13.255  -4.527  1.00  0.63           H  
ATOM   1790  HA  GLN A 117      22.609  13.295  -2.639  1.00  0.63           H  
ATOM   1791 1HB  GLN A 117      22.910  12.353  -4.892  1.00  0.63           H  
ATOM   1792 2HB  GLN A 117      22.489  13.896  -5.618  1.00  0.63           H  
ATOM   1793 1HG  GLN A 117      24.853  13.723  -5.739  1.00  0.63           H  
ATOM   1794 2HG  GLN A 117      24.531  14.897  -4.442  1.00  0.63           H  
ATOM   1795 1HE2 GLN A 117      26.693  13.188  -2.271  1.00  0.63           H  
ATOM   1796 2HE2 GLN A 117      26.042  14.702  -2.831  1.00  0.63           H  
ATOM   1797  N   VAL A 118      22.998  15.637  -2.181  1.00  0.65           N  
ATOM   1798  CA  VAL A 118      23.296  17.007  -1.800  1.00  0.65           C  
ATOM   1799  C   VAL A 118      24.796  17.203  -1.876  1.00  0.65           C  
ATOM   1800  O   VAL A 118      25.556  16.422  -1.288  1.00  0.65           O  
ATOM   1801  CB  VAL A 118      22.845  17.274  -0.361  1.00  0.65           C  
ATOM   1802  CG1 VAL A 118      23.198  18.712   0.068  1.00  0.65           C  
ATOM   1803  CG2 VAL A 118      21.347  17.006  -0.249  1.00  0.65           C  
ATOM   1804  H   VAL A 118      23.360  14.888  -1.588  1.00  0.65           H  
ATOM   1805  HA  VAL A 118      22.805  17.699  -2.488  1.00  0.65           H  
ATOM   1806  HB  VAL A 118      23.377  16.610   0.284  1.00  0.65           H  
ATOM   1807 1HG1 VAL A 118      22.890  18.881   1.097  1.00  0.65           H  
ATOM   1808 2HG1 VAL A 118      24.275  18.862  -0.013  1.00  0.65           H  
ATOM   1809 3HG1 VAL A 118      22.694  19.402  -0.582  1.00  0.65           H  
ATOM   1810 1HG2 VAL A 118      21.020  17.160   0.764  1.00  0.65           H  
ATOM   1811 2HG2 VAL A 118      20.832  17.672  -0.892  1.00  0.65           H  
ATOM   1812 3HG2 VAL A 118      21.129  15.976  -0.539  1.00  0.65           H  
ATOM   1813  N   THR A 119      25.232  18.219  -2.605  1.00  0.73           N  
ATOM   1814  CA  THR A 119      26.660  18.473  -2.723  1.00  0.73           C  
ATOM   1815  C   THR A 119      27.002  19.853  -2.220  1.00  0.73           C  
ATOM   1816  O   THR A 119      26.339  20.825  -2.576  1.00  0.73           O  
ATOM   1817  CB  THR A 119      27.164  18.278  -4.178  1.00  0.73           C  
ATOM   1818  OG1 THR A 119      26.925  16.925  -4.599  1.00  0.73           O  
ATOM   1819  CG2 THR A 119      28.658  18.583  -4.260  1.00  0.73           C  
ATOM   1820  H   THR A 119      24.558  18.835  -3.069  1.00  0.73           H  
ATOM   1821  HA  THR A 119      27.188  17.787  -2.084  1.00  0.73           H  
ATOM   1822  HB  THR A 119      26.626  18.954  -4.843  1.00  0.73           H  
ATOM   1823  HG1 THR A 119      27.385  16.766  -5.428  1.00  0.73           H  
ATOM   1824 1HG2 THR A 119      29.000  18.444  -5.283  1.00  0.73           H  
ATOM   1825 2HG2 THR A 119      28.845  19.614  -3.958  1.00  0.73           H  
ATOM   1826 3HG2 THR A 119      29.203  17.909  -3.598  1.00  0.73           H  
ATOM   1827  N   VAL A 120      28.019  19.942  -1.373  1.00  0.86           N  
ATOM   1828  CA  VAL A 120      28.422  21.233  -0.847  1.00  0.86           C  
ATOM   1829  C   VAL A 120      29.864  21.504  -1.289  1.00  0.86           C  
ATOM   1830  O   VAL A 120      30.754  20.689  -1.039  1.00  0.86           O  
ATOM   1831  CB  VAL A 120      28.303  21.237   0.676  1.00  0.86           C  
ATOM   1832  CG1 VAL A 120      28.699  22.602   1.193  1.00  0.86           C  
ATOM   1833  CG2 VAL A 120      26.895  20.829   1.119  1.00  0.86           C  
ATOM   1834  H   VAL A 120      28.522  19.104  -1.080  1.00  0.86           H  
ATOM   1835  HA  VAL A 120      27.773  22.004  -1.248  1.00  0.86           H  
ATOM   1836  HB  VAL A 120      28.988  20.511   1.080  1.00  0.86           H  
ATOM   1837 1HG1 VAL A 120      28.635  22.626   2.264  1.00  0.86           H  
ATOM   1838 2HG1 VAL A 120      29.714  22.828   0.883  1.00  0.86           H  
ATOM   1839 3HG1 VAL A 120      28.019  23.341   0.783  1.00  0.86           H  
ATOM   1840 1HG2 VAL A 120      26.863  20.814   2.201  1.00  0.86           H  
ATOM   1841 2HG2 VAL A 120      26.173  21.524   0.747  1.00  0.86           H  
ATOM   1842 3HG2 VAL A 120      26.666  19.833   0.744  1.00  0.86           H  
ATOM   1843  N   SER A 121      30.097  22.630  -1.973  1.00  1.06           N  
ATOM   1844  CA  SER A 121      31.435  22.882  -2.518  1.00  1.06           C  
ATOM   1845  C   SER A 121      31.825  24.347  -2.737  1.00  1.06           C  
ATOM   1846  O   SER A 121      30.996  25.188  -3.084  1.00  1.06           O  
ATOM   1847  CB  SER A 121      31.557  22.164  -3.854  1.00  1.06           C  
ATOM   1848  OG  SER A 121      32.815  22.373  -4.427  1.00  1.06           O  
ATOM   1849  H   SER A 121      29.319  23.271  -2.147  1.00  1.06           H  
ATOM   1850  HA  SER A 121      32.159  22.452  -1.823  1.00  1.06           H  
ATOM   1851 1HB  SER A 121      31.391  21.096  -3.713  1.00  1.06           H  
ATOM   1852 2HB  SER A 121      30.782  22.528  -4.529  1.00  1.06           H  
ATOM   1853  HG  SER A 121      32.922  23.331  -4.485  1.00  1.06           H  
ATOM   1854  N   SER A 122      33.119  24.614  -2.555  1.00  1.31           N  
ATOM   1855  CA  SER A 122      33.768  25.906  -2.800  1.00  1.31           C  
ATOM   1856  C   SER A 122      35.271  25.766  -2.620  1.00  1.31           C  
ATOM   1857  O   SER A 122      36.038  26.032  -3.545  1.00  1.31           O  
ATOM   1858  OXT SER A 122      35.680  25.126  -1.653  1.00  1.31           O  
ATOM   1859  CB  SER A 122      33.257  26.992  -1.874  1.00  1.31           C  
ATOM   1860  OG  SER A 122      33.957  28.189  -2.077  1.00  1.31           O  
ATOM   1861  H   SER A 122      33.706  23.849  -2.247  1.00  1.31           H  
ATOM   1862  HA  SER A 122      33.571  26.207  -3.830  1.00  1.31           H  
ATOM   1863 1HB  SER A 122      32.208  27.170  -2.072  1.00  1.31           H  
ATOM   1864 2HB  SER A 122      33.360  26.675  -0.841  1.00  1.31           H  
ATOM   1865  HG  SER A 122      33.779  28.451  -2.985  1.00  1.31           H  
TER    1866
ENDMDL

