REMARK ID 613161 MODEL 1 1
PFRMAT TS
TARGET 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       1.932   0.693  -2.882  1.00  4.88           N  
ATOM      2  CA  VAL A   1       2.104   1.695  -1.840  1.00  4.88           C  
ATOM      3  C   VAL A   1       3.195   2.667  -2.280  1.00  4.88           C  
ATOM      4  O   VAL A   1       4.376   2.319  -2.281  1.00  4.88           O  
ATOM      5  CB  VAL A   1       2.498   1.018  -0.507  1.00  4.88           C  
ATOM      6  CG1 VAL A   1       2.654   2.055   0.560  1.00  4.88           C  
ATOM      7  CG2 VAL A   1       1.460  -0.027  -0.118  1.00  4.88           C  
ATOM      8 1H   VAL A   1       1.795  -0.215  -2.461  1.00  4.88           H  
ATOM      9 2H   VAL A   1       1.131   0.929  -3.448  1.00  4.88           H  
ATOM     10 3H   VAL A   1       2.759   0.675  -3.462  1.00  4.88           H  
ATOM     11  HA  VAL A   1       1.173   2.243  -1.712  1.00  4.88           H  
ATOM     12  HB  VAL A   1       3.467   0.534  -0.631  1.00  4.88           H  
ATOM     13 1HG1 VAL A   1       2.964   1.587   1.496  1.00  4.88           H  
ATOM     14 2HG1 VAL A   1       3.391   2.741   0.237  1.00  4.88           H  
ATOM     15 3HG1 VAL A   1       1.713   2.577   0.709  1.00  4.88           H  
ATOM     16 1HG2 VAL A   1       1.759  -0.506   0.814  1.00  4.88           H  
ATOM     17 2HG2 VAL A   1       0.500   0.436   0.014  1.00  4.88           H  
ATOM     18 3HG2 VAL A   1       1.390  -0.778  -0.904  1.00  4.88           H  
ATOM     19  N   ILE A   2       2.805   3.877  -2.683  1.00  4.32           N  
ATOM     20  CA  ILE A   2       3.771   4.851  -3.206  1.00  4.32           C  
ATOM     21  C   ILE A   2       3.748   6.191  -2.475  1.00  4.32           C  
ATOM     22  O   ILE A   2       2.834   6.481  -1.708  1.00  4.32           O  
ATOM     23  CB  ILE A   2       3.506   5.120  -4.696  1.00  4.32           C  
ATOM     24  CG1 ILE A   2       2.112   5.734  -4.859  1.00  4.32           C  
ATOM     25  CG2 ILE A   2       3.632   3.836  -5.506  1.00  4.32           C  
ATOM     26  CD1 ILE A   2       1.825   6.238  -6.247  1.00  4.32           C  
ATOM     27  H   ILE A   2       1.828   4.135  -2.644  1.00  4.32           H  
ATOM     28  HA  ILE A   2       4.771   4.431  -3.104  1.00  4.32           H  
ATOM     29  HB  ILE A   2       4.228   5.845  -5.064  1.00  4.32           H  
ATOM     30 1HG1 ILE A   2       1.364   4.989  -4.602  1.00  4.32           H  
ATOM     31 2HG1 ILE A   2       2.018   6.568  -4.169  1.00  4.32           H  
ATOM     32 1HG2 ILE A   2       3.452   4.053  -6.559  1.00  4.32           H  
ATOM     33 2HG2 ILE A   2       4.637   3.430  -5.386  1.00  4.32           H  
ATOM     34 3HG2 ILE A   2       2.905   3.108  -5.165  1.00  4.32           H  
ATOM     35 1HD1 ILE A   2       0.819   6.663  -6.274  1.00  4.32           H  
ATOM     36 2HD1 ILE A   2       2.551   7.006  -6.512  1.00  4.32           H  
ATOM     37 3HD1 ILE A   2       1.891   5.415  -6.956  1.00  4.32           H  
ATOM     38  N   GLY A   3       4.797   7.005  -2.690  1.00  3.70           N  
ATOM     39  CA  GLY A   3       4.858   8.355  -2.113  1.00  3.70           C  
ATOM     40  C   GLY A   3       5.085   8.295  -0.612  1.00  3.70           C  
ATOM     41  O   GLY A   3       4.837   9.256   0.108  1.00  3.70           O  
ATOM     42  H   GLY A   3       5.539   6.699  -3.304  1.00  3.70           H  
ATOM     43 1HA  GLY A   3       5.663   8.920  -2.585  1.00  3.70           H  
ATOM     44 2HA  GLY A   3       3.929   8.883  -2.323  1.00  3.70           H  
ATOM     45  N   THR A   4       5.600   7.171  -0.165  1.00  3.13           N  
ATOM     46  CA  THR A   4       5.733   6.851   1.235  1.00  3.13           C  
ATOM     47  C   THR A   4       6.675   7.753   1.994  1.00  3.13           C  
ATOM     48  O   THR A   4       6.255   8.441   2.924  1.00  3.13           O  
ATOM     49  CB  THR A   4       6.189   5.423   1.362  1.00  3.13           C  
ATOM     50  OG1 THR A   4       7.535   5.248   0.841  1.00  3.13           O  
ATOM     51  CG2 THR A   4       5.308   4.584   0.536  1.00  3.13           C  
ATOM     52  H   THR A   4       5.833   6.464  -0.844  1.00  3.13           H  
ATOM     53  HA  THR A   4       4.763   6.945   1.701  1.00  3.13           H  
ATOM     54  HB  THR A   4       6.104   5.150   2.361  1.00  3.13           H  
ATOM     55  HG1 THR A   4       7.900   4.349   1.158  1.00  3.13           H  
ATOM     56 1HG2 THR A   4       5.612   3.541   0.625  1.00  3.13           H  
ATOM     57 2HG2 THR A   4       4.299   4.711   0.867  1.00  3.13           H  
ATOM     58 3HG2 THR A   4       5.384   4.887  -0.496  1.00  3.13           H  
ATOM     59  N   ALA A   5       7.936   7.769   1.593  1.00  2.66           N  
ATOM     60  CA  ALA A   5       8.920   8.609   2.264  1.00  2.66           C  
ATOM     61  C   ALA A   5       8.470  10.072   2.284  1.00  2.66           C  
ATOM     62  O   ALA A   5       8.680  10.796   3.268  1.00  2.66           O  
ATOM     63  CB  ALA A   5      10.267   8.507   1.555  1.00  2.66           C  
ATOM     64  H   ALA A   5       8.192   7.115   0.862  1.00  2.66           H  
ATOM     65  HA  ALA A   5       9.004   8.257   3.289  1.00  2.66           H  
ATOM     66 1HB  ALA A   5      11.017   9.117   2.052  1.00  2.66           H  
ATOM     67 2HB  ALA A   5      10.593   7.466   1.560  1.00  2.66           H  
ATOM     68 3HB  ALA A   5      10.160   8.850   0.531  1.00  2.66           H  
ATOM     69  N   GLU A   6       7.828  10.521   1.204  1.00  2.30           N  
ATOM     70  CA  GLU A   6       7.349  11.891   1.170  1.00  2.30           C  
ATOM     71  C   GLU A   6       6.250  12.107   2.217  1.00  2.30           C  
ATOM     72  O   GLU A   6       6.310  13.061   2.999  1.00  2.30           O  
ATOM     73  CB  GLU A   6       6.867  12.279  -0.226  1.00  2.30           C  
ATOM     74  CG  GLU A   6       6.362  13.685  -0.259  1.00  2.30           C  
ATOM     75  CD  GLU A   6       5.952  14.239  -1.588  1.00  2.30           C  
ATOM     76  OE1 GLU A   6       6.097  13.584  -2.594  1.00  2.30           O  
ATOM     77  OE2 GLU A   6       5.455  15.353  -1.573  1.00  2.30           O  
ATOM     78  H   GLU A   6       7.660   9.901   0.424  1.00  2.30           H  
ATOM     79  HA  GLU A   6       8.178  12.549   1.425  1.00  2.30           H  
ATOM     80 1HB  GLU A   6       7.681  12.180  -0.942  1.00  2.30           H  
ATOM     81 2HB  GLU A   6       6.059  11.614  -0.536  1.00  2.30           H  
ATOM     82 1HG  GLU A   6       5.494  13.676   0.358  1.00  2.30           H  
ATOM     83 2HG  GLU A   6       7.099  14.343   0.203  1.00  2.30           H  
ATOM     84  N   VAL A   7       5.272  11.204   2.279  1.00  2.06           N  
ATOM     85  CA  VAL A   7       4.203  11.343   3.258  1.00  2.06           C  
ATOM     86  C   VAL A   7       4.709  11.291   4.668  1.00  2.06           C  
ATOM     87  O   VAL A   7       4.334  12.127   5.481  1.00  2.06           O  
ATOM     88  CB  VAL A   7       3.150  10.260   3.078  1.00  2.06           C  
ATOM     89  CG1 VAL A   7       2.163  10.248   4.265  1.00  2.06           C  
ATOM     90  CG2 VAL A   7       2.401  10.550   1.846  1.00  2.06           C  
ATOM     91  H   VAL A   7       5.252  10.421   1.624  1.00  2.06           H  
ATOM     92  HA  VAL A   7       3.723  12.307   3.097  1.00  2.06           H  
ATOM     93  HB  VAL A   7       3.640   9.293   3.005  1.00  2.06           H  
ATOM     94 1HG1 VAL A   7       1.410   9.474   4.106  1.00  2.06           H  
ATOM     95 2HG1 VAL A   7       2.705  10.042   5.184  1.00  2.06           H  
ATOM     96 3HG1 VAL A   7       1.679  11.209   4.345  1.00  2.06           H  
ATOM     97 1HG2 VAL A   7       1.670   9.779   1.711  1.00  2.06           H  
ATOM     98 2HG2 VAL A   7       1.908  11.517   1.932  1.00  2.06           H  
ATOM     99 3HG2 VAL A   7       3.060  10.570   0.994  1.00  2.06           H  
ATOM    100  N   MET A   8       5.583  10.347   4.975  1.00  1.92           N  
ATOM    101  CA  MET A   8       6.069  10.242   6.338  1.00  1.92           C  
ATOM    102  C   MET A   8       6.819  11.528   6.710  1.00  1.92           C  
ATOM    103  O   MET A   8       6.734  12.004   7.850  1.00  1.92           O  
ATOM    104  CB  MET A   8       6.875   8.960   6.506  1.00  1.92           C  
ATOM    105  CG  MET A   8       7.182   8.549   7.958  1.00  1.92           C  
ATOM    106  SD  MET A   8       5.721   8.217   8.967  1.00  1.92           S  
ATOM    107  CE  MET A   8       5.792   9.552  10.153  1.00  1.92           C  
ATOM    108  H   MET A   8       5.889   9.686   4.259  1.00  1.92           H  
ATOM    109  HA  MET A   8       5.209  10.163   6.998  1.00  1.92           H  
ATOM    110 1HB  MET A   8       6.344   8.134   6.031  1.00  1.92           H  
ATOM    111 2HB  MET A   8       7.824   9.058   5.971  1.00  1.92           H  
ATOM    112 1HG  MET A   8       7.731   7.620   7.920  1.00  1.92           H  
ATOM    113 2HG  MET A   8       7.794   9.305   8.448  1.00  1.92           H  
ATOM    114 1HE  MET A   8       4.945   9.477  10.836  1.00  1.92           H  
ATOM    115 2HE  MET A   8       6.717   9.488  10.720  1.00  1.92           H  
ATOM    116 3HE  MET A   8       5.764  10.503   9.636  1.00  1.92           H  
ATOM    117  N   SER A   9       7.531  12.127   5.744  1.00  1.86           N  
ATOM    118  CA  SER A   9       8.214  13.387   5.998  1.00  1.86           C  
ATOM    119  C   SER A   9       7.200  14.505   6.302  1.00  1.86           C  
ATOM    120  O   SER A   9       7.388  15.267   7.252  1.00  1.86           O  
ATOM    121  CB  SER A   9       9.059  13.770   4.803  1.00  1.86           C  
ATOM    122  OG  SER A   9      10.072  12.834   4.603  1.00  1.86           O  
ATOM    123  H   SER A   9       7.624  11.701   4.818  1.00  1.86           H  
ATOM    124  HA  SER A   9       8.857  13.263   6.864  1.00  1.86           H  
ATOM    125 1HB  SER A   9       8.445  13.840   3.914  1.00  1.86           H  
ATOM    126 2HB  SER A   9       9.498  14.748   4.974  1.00  1.86           H  
ATOM    127  HG  SER A   9       9.621  12.036   4.228  1.00  1.86           H  
ATOM    128  N   HIS A  10       6.081  14.545   5.561  1.00  1.87           N  
ATOM    129  CA  HIS A  10       5.054  15.570   5.786  1.00  1.87           C  
ATOM    130  C   HIS A  10       4.335  15.341   7.124  1.00  1.87           C  
ATOM    131  O   HIS A  10       4.011  16.297   7.847  1.00  1.87           O  
ATOM    132  CB  HIS A  10       4.013  15.591   4.663  1.00  1.87           C  
ATOM    133  CG  HIS A  10       4.480  16.073   3.341  1.00  1.87           C  
ATOM    134  ND1 HIS A  10       4.992  17.339   3.135  1.00  1.87           N  
ATOM    135  CD2 HIS A  10       4.459  15.475   2.143  1.00  1.87           C  
ATOM    136  CE1 HIS A  10       5.298  17.479   1.850  1.00  1.87           C  
ATOM    137  NE2 HIS A  10       4.983  16.361   1.225  1.00  1.87           N  
ATOM    138  H   HIS A  10       5.975  13.881   4.789  1.00  1.87           H  
ATOM    139  HA  HIS A  10       5.526  16.549   5.822  1.00  1.87           H  
ATOM    140 1HB  HIS A  10       3.603  14.586   4.536  1.00  1.87           H  
ATOM    141 2HB  HIS A  10       3.218  16.246   4.949  1.00  1.87           H  
ATOM    142  HD2 HIS A  10       4.094  14.469   1.944  1.00  1.87           H  
ATOM    143  HE1 HIS A  10       5.731  18.364   1.386  1.00  1.87           H  
ATOM    144  HE2 HIS A  10       5.103  16.153   0.209  1.00  1.87           H  
ATOM    145  N   VAL A  11       4.116  14.071   7.472  1.00  1.91           N  
ATOM    146  CA  VAL A  11       3.502  13.705   8.741  1.00  1.91           C  
ATOM    147  C   VAL A  11       4.421  14.218   9.856  1.00  1.91           C  
ATOM    148  O   VAL A  11       3.968  14.869  10.809  1.00  1.91           O  
ATOM    149  CB  VAL A  11       3.280  12.163   8.795  1.00  1.91           C  
ATOM    150  CG1 VAL A  11       2.887  11.718  10.139  1.00  1.91           C  
ATOM    151  CG2 VAL A  11       2.139  11.755   7.830  1.00  1.91           C  
ATOM    152  H   VAL A  11       4.378  13.332   6.825  1.00  1.91           H  
ATOM    153  HA  VAL A  11       2.537  14.196   8.828  1.00  1.91           H  
ATOM    154  HB  VAL A  11       4.197  11.678   8.512  1.00  1.91           H  
ATOM    155 1HG1 VAL A  11       2.743  10.637  10.139  1.00  1.91           H  
ATOM    156 2HG1 VAL A  11       3.666  11.986  10.850  1.00  1.91           H  
ATOM    157 3HG1 VAL A  11       1.982  12.193  10.381  1.00  1.91           H  
ATOM    158 1HG2 VAL A  11       2.003  10.674   7.858  1.00  1.91           H  
ATOM    159 2HG2 VAL A  11       1.221  12.239   8.137  1.00  1.91           H  
ATOM    160 3HG2 VAL A  11       2.375  12.059   6.824  1.00  1.91           H  
ATOM    161  N   THR A  12       5.730  14.001   9.679  1.00  1.98           N  
ATOM    162  CA  THR A  12       6.735  14.473  10.616  1.00  1.98           C  
ATOM    163  C   THR A  12       6.747  16.000  10.688  1.00  1.98           C  
ATOM    164  O   THR A  12       6.910  16.547  11.774  1.00  1.98           O  
ATOM    165  CB  THR A  12       8.143  13.984  10.263  1.00  1.98           C  
ATOM    166  OG1 THR A  12       8.157  12.548  10.250  1.00  1.98           O  
ATOM    167  CG2 THR A  12       9.124  14.518  11.345  1.00  1.98           C  
ATOM    168  H   THR A  12       6.041  13.451   8.880  1.00  1.98           H  
ATOM    169  HA  THR A  12       6.493  14.090  11.601  1.00  1.98           H  
ATOM    170  HB  THR A  12       8.441  14.354   9.291  1.00  1.98           H  
ATOM    171  HG1 THR A  12       7.630  12.251   9.464  1.00  1.98           H  
ATOM    172 1HG2 THR A  12      10.126  14.194  11.146  1.00  1.98           H  
ATOM    173 2HG2 THR A  12       9.097  15.609  11.347  1.00  1.98           H  
ATOM    174 3HG2 THR A  12       8.819  14.147  12.323  1.00  1.98           H  
ATOM    175  N   ALA A  13       6.613  16.694   9.548  1.00  2.03           N  
ATOM    176  CA  ALA A  13       6.614  18.163   9.531  1.00  2.03           C  
ATOM    177  C   ALA A  13       5.513  18.725  10.395  1.00  2.03           C  
ATOM    178  O   ALA A  13       5.741  19.671  11.154  1.00  2.03           O  
ATOM    179  CB  ALA A  13       6.447  18.677   8.113  1.00  2.03           C  
ATOM    180  H   ALA A  13       6.537  16.186   8.670  1.00  2.03           H  
ATOM    181  HA  ALA A  13       7.550  18.513   9.947  1.00  2.03           H  
ATOM    182 1HB  ALA A  13       6.460  19.752   8.122  1.00  2.03           H  
ATOM    183 2HB  ALA A  13       7.252  18.302   7.485  1.00  2.03           H  
ATOM    184 3HB  ALA A  13       5.497  18.339   7.716  1.00  2.03           H  
ATOM    185  N   HIS A  14       4.349  18.089  10.369  1.00  2.04           N  
ATOM    186  CA  HIS A  14       3.270  18.559  11.217  1.00  2.04           C  
ATOM    187  C   HIS A  14       3.644  18.309  12.661  1.00  2.04           C  
ATOM    188  O   HIS A  14       3.432  19.155  13.525  1.00  2.04           O  
ATOM    189  CB  HIS A  14       1.958  17.902  10.824  1.00  2.04           C  
ATOM    190  CG  HIS A  14       1.419  18.488   9.586  1.00  2.04           C  
ATOM    191  ND1 HIS A  14       1.920  18.189   8.344  1.00  2.04           N  
ATOM    192  CD2 HIS A  14       0.413  19.367   9.390  1.00  2.04           C  
ATOM    193  CE1 HIS A  14       1.251  18.867   7.427  1.00  2.04           C  
ATOM    194  NE2 HIS A  14       0.328  19.596   8.038  1.00  2.04           N  
ATOM    195  H   HIS A  14       4.208  17.311   9.717  1.00  2.04           H  
ATOM    196  HA  HIS A  14       3.149  19.631  11.090  1.00  2.04           H  
ATOM    197 1HB  HIS A  14       2.121  16.834  10.655  1.00  2.04           H  
ATOM    198 2HB  HIS A  14       1.227  18.013  11.622  1.00  2.04           H  
ATOM    199  HD1 HIS A  14       2.692  17.543   8.148  1.00  2.04           H  
ATOM    200  HD2 HIS A  14      -0.268  19.872  10.076  1.00  2.04           H  
ATOM    201  HE1 HIS A  14       1.504  18.768   6.372  1.00  2.04           H  
ATOM    202  N   PHE A  15       4.281  17.183  12.941  1.00  1.99           N  
ATOM    203  CA  PHE A  15       4.715  16.973  14.307  1.00  1.99           C  
ATOM    204  C   PHE A  15       5.753  18.035  14.699  1.00  1.99           C  
ATOM    205  O   PHE A  15       5.672  18.603  15.791  1.00  1.99           O  
ATOM    206  CB  PHE A  15       5.244  15.557  14.502  1.00  1.99           C  
ATOM    207  CG  PHE A  15       4.143  14.551  14.587  1.00  1.99           C  
ATOM    208  CD1 PHE A  15       4.084  13.459  13.733  1.00  1.99           C  
ATOM    209  CD2 PHE A  15       3.144  14.714  15.522  1.00  1.99           C  
ATOM    210  CE1 PHE A  15       3.054  12.546  13.830  1.00  1.99           C  
ATOM    211  CE2 PHE A  15       2.119  13.816  15.624  1.00  1.99           C  
ATOM    212  CZ  PHE A  15       2.075  12.720  14.773  1.00  1.99           C  
ATOM    213  H   PHE A  15       4.436  16.478  12.217  1.00  1.99           H  
ATOM    214  HA  PHE A  15       3.860  17.083  14.963  1.00  1.99           H  
ATOM    215 1HB  PHE A  15       5.883  15.289  13.672  1.00  1.99           H  
ATOM    216 2HB  PHE A  15       5.837  15.497  15.394  1.00  1.99           H  
ATOM    217  HD1 PHE A  15       4.859  13.322  12.986  1.00  1.99           H  
ATOM    218  HD2 PHE A  15       3.179  15.575  16.179  1.00  1.99           H  
ATOM    219  HE1 PHE A  15       3.019  11.689  13.161  1.00  1.99           H  
ATOM    220  HE2 PHE A  15       1.347  13.969  16.373  1.00  1.99           H  
ATOM    221  HZ  PHE A  15       1.273  11.999  14.844  1.00  1.99           H  
ATOM    222  N   GLY A  16       6.655  18.391  13.771  1.00  1.87           N  
ATOM    223  CA  GLY A  16       7.702  19.394  13.991  1.00  1.87           C  
ATOM    224  C   GLY A  16       7.119  20.742  14.418  1.00  1.87           C  
ATOM    225  O   GLY A  16       7.595  21.385  15.370  1.00  1.87           O  
ATOM    226  H   GLY A  16       6.643  17.903  12.884  1.00  1.87           H  
ATOM    227 1HA  GLY A  16       8.421  19.033  14.711  1.00  1.87           H  
ATOM    228 2HA  GLY A  16       8.249  19.533  13.058  1.00  1.87           H  
ATOM    229  N   LYS A  17       5.961  21.080  13.837  1.00  1.71           N  
ATOM    230  CA  LYS A  17       5.264  22.322  14.154  1.00  1.71           C  
ATOM    231  C   LYS A  17       4.892  22.393  15.636  1.00  1.71           C  
ATOM    232  O   LYS A  17       4.678  23.484  16.167  1.00  1.71           O  
ATOM    233  CB  LYS A  17       3.992  22.487  13.311  1.00  1.71           C  
ATOM    234  CG  LYS A  17       4.222  22.746  11.829  1.00  1.71           C  
ATOM    235  CD  LYS A  17       2.895  22.898  11.077  1.00  1.71           C  
ATOM    236  CE  LYS A  17       3.120  23.134   9.589  1.00  1.71           C  
ATOM    237  NZ  LYS A  17       1.834  23.334   8.846  1.00  1.71           N  
ATOM    238  H   LYS A  17       5.620  20.488  13.077  1.00  1.71           H  
ATOM    239  HA  LYS A  17       5.937  23.153  13.936  1.00  1.71           H  
ATOM    240 1HB  LYS A  17       3.383  21.596  13.401  1.00  1.71           H  
ATOM    241 2HB  LYS A  17       3.407  23.315  13.706  1.00  1.71           H  
ATOM    242 1HG  LYS A  17       4.805  23.656  11.714  1.00  1.71           H  
ATOM    243 2HG  LYS A  17       4.780  21.922  11.403  1.00  1.71           H  
ATOM    244 1HD  LYS A  17       2.307  21.986  11.200  1.00  1.71           H  
ATOM    245 2HD  LYS A  17       2.332  23.731  11.492  1.00  1.71           H  
ATOM    246 1HE  LYS A  17       3.746  24.015   9.459  1.00  1.71           H  
ATOM    247 2HE  LYS A  17       3.639  22.266   9.173  1.00  1.71           H  
ATOM    248 1HZ  LYS A  17       2.031  23.480   7.866  1.00  1.71           H  
ATOM    249 2HZ  LYS A  17       1.241  22.518   8.950  1.00  1.71           H  
ATOM    250 3HZ  LYS A  17       1.353  24.139   9.215  1.00  1.71           H  
ATOM    251  N   THR A  18       4.786  21.231  16.292  1.00  1.52           N  
ATOM    252  CA  THR A  18       4.466  21.143  17.703  1.00  1.52           C  
ATOM    253  C   THR A  18       5.672  20.633  18.505  1.00  1.52           C  
ATOM    254  O   THR A  18       5.720  20.817  19.721  1.00  1.52           O  
ATOM    255  CB  THR A  18       3.259  20.227  17.932  1.00  1.52           C  
ATOM    256  OG1 THR A  18       3.555  18.910  17.458  1.00  1.52           O  
ATOM    257  CG2 THR A  18       2.036  20.767  17.216  1.00  1.52           C  
ATOM    258  H   THR A  18       4.972  20.362  15.801  1.00  1.52           H  
ATOM    259  HA  THR A  18       4.215  22.140  18.069  1.00  1.52           H  
ATOM    260  HB  THR A  18       3.058  20.172  18.979  1.00  1.52           H  
ATOM    261  HG1 THR A  18       4.213  18.958  16.730  1.00  1.52           H  
ATOM    262 1HG2 THR A  18       1.188  20.109  17.401  1.00  1.52           H  
ATOM    263 2HG2 THR A  18       1.810  21.765  17.589  1.00  1.52           H  
ATOM    264 3HG2 THR A  18       2.235  20.815  16.144  1.00  1.52           H  
ATOM    265  N   LEU A  19       6.659  20.028  17.824  1.00  1.35           N  
ATOM    266  CA  LEU A  19       7.848  19.462  18.471  1.00  1.35           C  
ATOM    267  C   LEU A  19       8.563  20.529  19.240  1.00  1.35           C  
ATOM    268  O   LEU A  19       8.957  20.302  20.376  1.00  1.35           O  
ATOM    269  CB  LEU A  19       8.809  18.848  17.443  1.00  1.35           C  
ATOM    270  CG  LEU A  19      10.141  18.201  17.942  1.00  1.35           C  
ATOM    271  CD1 LEU A  19       9.865  17.028  18.892  1.00  1.35           C  
ATOM    272  CD2 LEU A  19      10.912  17.708  16.707  1.00  1.35           C  
ATOM    273  H   LEU A  19       6.553  19.906  16.823  1.00  1.35           H  
ATOM    274  HA  LEU A  19       7.535  18.692  19.171  1.00  1.35           H  
ATOM    275 1HB  LEU A  19       8.271  18.105  16.869  1.00  1.35           H  
ATOM    276 2HB  LEU A  19       9.103  19.648  16.772  1.00  1.35           H  
ATOM    277  HG  LEU A  19      10.731  18.943  18.479  1.00  1.35           H  
ATOM    278 1HD1 LEU A  19      10.811  16.592  19.216  1.00  1.35           H  
ATOM    279 2HD1 LEU A  19       9.308  17.378  19.760  1.00  1.35           H  
ATOM    280 3HD1 LEU A  19       9.290  16.276  18.371  1.00  1.35           H  
ATOM    281 1HD2 LEU A  19      11.845  17.249  17.013  1.00  1.35           H  
ATOM    282 2HD2 LEU A  19      10.307  16.974  16.181  1.00  1.35           H  
ATOM    283 3HD2 LEU A  19      11.117  18.550  16.043  1.00  1.35           H  
ATOM    284  N   GLU A  20       8.726  21.702  18.635  1.00  1.20           N  
ATOM    285  CA  GLU A  20       9.418  22.771  19.349  1.00  1.20           C  
ATOM    286  C   GLU A  20       8.654  23.211  20.607  1.00  1.20           C  
ATOM    287  O   GLU A  20       9.259  23.426  21.663  1.00  1.20           O  
ATOM    288  CB  GLU A  20       9.666  23.956  18.413  1.00  1.20           C  
ATOM    289  CG  GLU A  20      10.337  25.174  19.049  1.00  1.20           C  
ATOM    290  CD  GLU A  20      11.708  24.910  19.626  1.00  1.20           C  
ATOM    291  OE1 GLU A  20      12.278  23.875  19.373  1.00  1.20           O  
ATOM    292  OE2 GLU A  20      12.194  25.768  20.326  1.00  1.20           O  
ATOM    293  H   GLU A  20       8.385  21.811  17.672  1.00  1.20           H  
ATOM    294  HA  GLU A  20      10.388  22.389  19.666  1.00  1.20           H  
ATOM    295 1HB  GLU A  20      10.290  23.629  17.580  1.00  1.20           H  
ATOM    296 2HB  GLU A  20       8.714  24.284  17.992  1.00  1.20           H  
ATOM    297 1HG  GLU A  20      10.421  25.957  18.296  1.00  1.20           H  
ATOM    298 2HG  GLU A  20       9.689  25.546  19.844  1.00  1.20           H  
ATOM    299  N   GLU A  21       7.321  23.296  20.536  1.00  1.10           N  
ATOM    300  CA  GLU A  21       6.588  23.682  21.738  1.00  1.10           C  
ATOM    301  C   GLU A  21       6.751  22.594  22.787  1.00  1.10           C  
ATOM    302  O   GLU A  21       6.993  22.871  23.964  1.00  1.10           O  
ATOM    303  CB  GLU A  21       5.086  23.880  21.463  1.00  1.10           C  
ATOM    304  CG  GLU A  21       4.723  25.093  20.607  1.00  1.10           C  
ATOM    305  CD  GLU A  21       3.191  25.298  20.416  1.00  1.10           C  
ATOM    306  OE1 GLU A  21       2.394  24.483  20.882  1.00  1.10           O  
ATOM    307  OE2 GLU A  21       2.835  26.286  19.819  1.00  1.10           O  
ATOM    308  H   GLU A  21       6.838  23.093  19.672  1.00  1.10           H  
ATOM    309  HA  GLU A  21       7.010  24.607  22.130  1.00  1.10           H  
ATOM    310 1HB  GLU A  21       4.699  22.995  20.953  1.00  1.10           H  
ATOM    311 2HB  GLU A  21       4.555  23.964  22.413  1.00  1.10           H  
ATOM    312 1HG  GLU A  21       5.143  25.987  21.068  1.00  1.10           H  
ATOM    313 2HG  GLU A  21       5.190  24.972  19.627  1.00  1.10           H  
ATOM    314  N   CYS A  22       6.691  21.348  22.336  1.00  1.04           N  
ATOM    315  CA  CYS A  22       6.799  20.205  23.225  1.00  1.04           C  
ATOM    316  C   CYS A  22       8.196  20.042  23.783  1.00  1.04           C  
ATOM    317  O   CYS A  22       8.371  19.547  24.893  1.00  1.04           O  
ATOM    318  CB  CYS A  22       6.378  18.940  22.508  1.00  1.04           C  
ATOM    319  SG  CYS A  22       4.625  18.868  22.201  1.00  1.04           S  
ATOM    320  H   CYS A  22       6.513  21.182  21.351  1.00  1.04           H  
ATOM    321  HA  CYS A  22       6.118  20.369  24.060  1.00  1.04           H  
ATOM    322 1HB  CYS A  22       6.891  18.878  21.547  1.00  1.04           H  
ATOM    323 2HB  CYS A  22       6.664  18.068  23.090  1.00  1.04           H  
ATOM    324  N   ARG A  23       9.196  20.468  23.021  1.00  1.01           N  
ATOM    325  CA  ARG A  23      10.558  20.388  23.482  1.00  1.01           C  
ATOM    326  C   ARG A  23      10.627  21.211  24.758  1.00  1.01           C  
ATOM    327  O   ARG A  23      11.046  20.721  25.819  1.00  1.01           O  
ATOM    328  CB  ARG A  23      11.525  20.944  22.429  1.00  1.01           C  
ATOM    329  CG  ARG A  23      12.995  20.842  22.802  1.00  1.01           C  
ATOM    330  CD  ARG A  23      13.925  21.531  21.885  1.00  1.01           C  
ATOM    331  NE  ARG A  23      13.722  22.959  21.848  1.00  1.01           N  
ATOM    332  CZ  ARG A  23      14.112  23.838  22.812  1.00  1.01           C  
ATOM    333  NH1 ARG A  23      14.698  23.433  23.936  1.00  1.01           N  
ATOM    334  NH2 ARG A  23      13.890  25.130  22.626  1.00  1.01           N  
ATOM    335  H   ARG A  23       9.006  20.835  22.095  1.00  1.01           H  
ATOM    336  HA  ARG A  23      10.806  19.352  23.696  1.00  1.01           H  
ATOM    337 1HB  ARG A  23      11.379  20.417  21.487  1.00  1.01           H  
ATOM    338 2HB  ARG A  23      11.308  21.996  22.248  1.00  1.01           H  
ATOM    339 1HG  ARG A  23      13.145  21.221  23.812  1.00  1.01           H  
ATOM    340 2HG  ARG A  23      13.282  19.807  22.745  1.00  1.01           H  
ATOM    341 1HD  ARG A  23      14.953  21.337  22.204  1.00  1.01           H  
ATOM    342 2HD  ARG A  23      13.778  21.146  20.878  1.00  1.01           H  
ATOM    343  HE  ARG A  23      13.271  23.346  21.001  1.00  1.01           H  
ATOM    344 1HH1 ARG A  23      14.859  22.431  24.139  1.00  1.01           H  
ATOM    345 2HH1 ARG A  23      14.962  24.114  24.629  1.00  1.01           H  
ATOM    346 1HH2 ARG A  23      13.412  25.444  21.765  1.00  1.01           H  
ATOM    347 2HH2 ARG A  23      14.151  25.804  23.327  1.00  1.01           H  
ATOM    348  N   GLU A  24      10.160  22.463  24.678  1.00  1.02           N  
ATOM    349  CA  GLU A  24      10.200  23.315  25.855  1.00  1.02           C  
ATOM    350  C   GLU A  24       9.283  22.838  26.986  1.00  1.02           C  
ATOM    351  O   GLU A  24       9.692  22.843  28.149  1.00  1.02           O  
ATOM    352  CB  GLU A  24       9.857  24.763  25.498  1.00  1.02           C  
ATOM    353  CG  GLU A  24      10.933  25.480  24.672  1.00  1.02           C  
ATOM    354  CD  GLU A  24      10.629  26.953  24.407  1.00  1.02           C  
ATOM    355  OE1 GLU A  24       9.551  27.400  24.727  1.00  1.02           O  
ATOM    356  OE2 GLU A  24      11.502  27.630  23.910  1.00  1.02           O  
ATOM    357  H   GLU A  24       9.796  22.817  23.785  1.00  1.02           H  
ATOM    358  HA  GLU A  24      11.222  23.302  26.234  1.00  1.02           H  
ATOM    359 1HB  GLU A  24       8.930  24.775  24.918  1.00  1.02           H  
ATOM    360 2HB  GLU A  24       9.683  25.334  26.408  1.00  1.02           H  
ATOM    361 1HG  GLU A  24      11.887  25.401  25.190  1.00  1.02           H  
ATOM    362 2HG  GLU A  24      11.028  24.958  23.715  1.00  1.02           H  
ATOM    363  N   GLU A  25       8.072  22.363  26.658  1.00  1.05           N  
ATOM    364  CA  GLU A  25       7.149  21.911  27.707  1.00  1.05           C  
ATOM    365  C   GLU A  25       7.693  20.704  28.466  1.00  1.05           C  
ATOM    366  O   GLU A  25       7.510  20.592  29.681  1.00  1.05           O  
ATOM    367  CB  GLU A  25       5.758  21.563  27.139  1.00  1.05           C  
ATOM    368  CG  GLU A  25       4.931  22.780  26.641  1.00  1.05           C  
ATOM    369  CD  GLU A  25       3.561  22.407  26.066  1.00  1.05           C  
ATOM    370  OE1 GLU A  25       3.175  21.269  26.189  1.00  1.05           O  
ATOM    371  OE2 GLU A  25       2.918  23.269  25.477  1.00  1.05           O  
ATOM    372  H   GLU A  25       7.772  22.373  25.683  1.00  1.05           H  
ATOM    373  HA  GLU A  25       7.026  22.726  28.420  1.00  1.05           H  
ATOM    374 1HB  GLU A  25       5.876  20.876  26.306  1.00  1.05           H  
ATOM    375 2HB  GLU A  25       5.174  21.048  27.900  1.00  1.05           H  
ATOM    376 1HG  GLU A  25       4.781  23.457  27.480  1.00  1.05           H  
ATOM    377 2HG  GLU A  25       5.501  23.310  25.890  1.00  1.05           H  
ATOM    378  N   SER A  26       8.368  19.801  27.750  1.00  1.12           N  
ATOM    379  CA  SER A  26       8.923  18.602  28.353  1.00  1.12           C  
ATOM    380  C   SER A  26      10.366  18.789  28.850  1.00  1.12           C  
ATOM    381  O   SER A  26      10.902  17.911  29.528  1.00  1.12           O  
ATOM    382  CB  SER A  26       8.807  17.451  27.373  1.00  1.12           C  
ATOM    383  OG  SER A  26       7.458  17.159  27.116  1.00  1.12           O  
ATOM    384  H   SER A  26       8.472  19.929  26.744  1.00  1.12           H  
ATOM    385  HA  SER A  26       8.309  18.352  29.218  1.00  1.12           H  
ATOM    386 1HB  SER A  26       9.274  17.731  26.450  1.00  1.12           H  
ATOM    387 2HB  SER A  26       9.317  16.570  27.759  1.00  1.12           H  
ATOM    388  HG  SER A  26       7.132  17.909  26.600  1.00  1.12           H  
ATOM    389  N   GLY A  27      10.978  19.947  28.563  1.00  1.21           N  
ATOM    390  CA  GLY A  27      12.328  20.256  29.037  1.00  1.21           C  
ATOM    391  C   GLY A  27      13.468  19.593  28.260  1.00  1.21           C  
ATOM    392  O   GLY A  27      14.524  19.306  28.828  1.00  1.21           O  
ATOM    393  H   GLY A  27      10.516  20.624  27.960  1.00  1.21           H  
ATOM    394 1HA  GLY A  27      12.459  21.338  28.997  1.00  1.21           H  
ATOM    395 2HA  GLY A  27      12.402  19.978  30.086  1.00  1.21           H  
ATOM    396  N   LEU A  28      13.258  19.313  26.979  1.00  1.30           N  
ATOM    397  CA  LEU A  28      14.289  18.654  26.185  1.00  1.30           C  
ATOM    398  C   LEU A  28      15.406  19.606  25.772  1.00  1.30           C  
ATOM    399  O   LEU A  28      15.163  20.737  25.329  1.00  1.30           O  
ATOM    400  CB  LEU A  28      13.686  18.073  24.916  1.00  1.30           C  
ATOM    401  CG  LEU A  28      13.043  16.766  25.024  1.00  1.30           C  
ATOM    402  CD1 LEU A  28      11.862  16.931  25.876  1.00  1.30           C  
ATOM    403  CD2 LEU A  28      12.653  16.274  23.639  1.00  1.30           C  
ATOM    404  H   LEU A  28      12.378  19.596  26.551  1.00  1.30           H  
ATOM    405  HA  LEU A  28      14.718  17.849  26.780  1.00  1.30           H  
ATOM    406 1HB  LEU A  28      12.914  18.739  24.616  1.00  1.30           H  
ATOM    407 2HB  LEU A  28      14.457  18.026  24.140  1.00  1.30           H  
ATOM    408  HG  LEU A  28      13.711  16.063  25.489  1.00  1.30           H  
ATOM    409 1HD1 LEU A  28      11.343  15.993  25.985  1.00  1.30           H  
ATOM    410 2HD1 LEU A  28      12.162  17.288  26.859  1.00  1.30           H  
ATOM    411 3HD1 LEU A  28      11.209  17.658  25.408  1.00  1.30           H  
ATOM    412 1HD2 LEU A  28      12.165  15.307  23.730  1.00  1.30           H  
ATOM    413 2HD2 LEU A  28      11.969  16.987  23.181  1.00  1.30           H  
ATOM    414 3HD2 LEU A  28      13.531  16.182  23.021  1.00  1.30           H  
ATOM    415  N   SER A  29      16.630  19.114  25.868  1.00  1.40           N  
ATOM    416  CA  SER A  29      17.814  19.839  25.442  1.00  1.40           C  
ATOM    417  C   SER A  29      17.983  19.755  23.943  1.00  1.40           C  
ATOM    418  O   SER A  29      17.322  18.945  23.286  1.00  1.40           O  
ATOM    419  CB  SER A  29      19.047  19.266  26.108  1.00  1.40           C  
ATOM    420  OG  SER A  29      19.328  17.952  25.649  1.00  1.40           O  
ATOM    421  H   SER A  29      16.742  18.193  26.262  1.00  1.40           H  
ATOM    422  HA  SER A  29      17.703  20.888  25.724  1.00  1.40           H  
ATOM    423 1HB  SER A  29      19.902  19.911  25.913  1.00  1.40           H  
ATOM    424 2HB  SER A  29      18.894  19.247  27.186  1.00  1.40           H  
ATOM    425  HG  SER A  29      20.051  17.630  26.209  1.00  1.40           H  
ATOM    426  N   VAL A  30      18.896  20.556  23.406  1.00  1.48           N  
ATOM    427  CA  VAL A  30      19.198  20.490  21.988  1.00  1.48           C  
ATOM    428  C   VAL A  30      19.763  19.122  21.642  1.00  1.48           C  
ATOM    429  O   VAL A  30      19.423  18.553  20.609  1.00  1.48           O  
ATOM    430  CB  VAL A  30      20.182  21.581  21.566  1.00  1.48           C  
ATOM    431  CG1 VAL A  30      20.607  21.342  20.124  1.00  1.48           C  
ATOM    432  CG2 VAL A  30      19.517  22.939  21.720  1.00  1.48           C  
ATOM    433  H   VAL A  30      19.388  21.215  23.992  1.00  1.48           H  
ATOM    434  HA  VAL A  30      18.270  20.636  21.431  1.00  1.48           H  
ATOM    435  HB  VAL A  30      21.075  21.530  22.191  1.00  1.48           H  
ATOM    436 1HG1 VAL A  30      21.315  22.110  19.819  1.00  1.48           H  
ATOM    437 2HG1 VAL A  30      21.081  20.358  20.040  1.00  1.48           H  
ATOM    438 3HG1 VAL A  30      19.732  21.376  19.475  1.00  1.48           H  
ATOM    439 1HG2 VAL A  30      20.215  23.721  21.421  1.00  1.48           H  
ATOM    440 2HG2 VAL A  30      18.629  22.981  21.088  1.00  1.48           H  
ATOM    441 3HG2 VAL A  30      19.229  23.088  22.760  1.00  1.48           H  
ATOM    442  N   ASP A  31      20.633  18.586  22.507  1.00  1.53           N  
ATOM    443  CA  ASP A  31      21.196  17.272  22.238  1.00  1.53           C  
ATOM    444  C   ASP A  31      20.072  16.245  22.118  1.00  1.53           C  
ATOM    445  O   ASP A  31      20.092  15.408  21.212  1.00  1.53           O  
ATOM    446  CB  ASP A  31      22.136  16.834  23.368  1.00  1.53           C  
ATOM    447  CG  ASP A  31      23.459  17.602  23.431  1.00  1.53           C  
ATOM    448  OD1 ASP A  31      23.793  18.282  22.493  1.00  1.53           O  
ATOM    449  OD2 ASP A  31      24.123  17.494  24.435  1.00  1.53           O  
ATOM    450  H   ASP A  31      20.883  19.087  23.344  1.00  1.53           H  
ATOM    451  HA  ASP A  31      21.745  17.306  21.296  1.00  1.53           H  
ATOM    452 1HB  ASP A  31      21.624  16.948  24.320  1.00  1.53           H  
ATOM    453 2HB  ASP A  31      22.360  15.772  23.251  1.00  1.53           H  
ATOM    454  N   ILE A  32      19.053  16.349  22.978  1.00  1.55           N  
ATOM    455  CA  ILE A  32      17.944  15.410  22.871  1.00  1.55           C  
ATOM    456  C   ILE A  32      17.206  15.637  21.544  1.00  1.55           C  
ATOM    457  O   ILE A  32      16.879  14.682  20.845  1.00  1.55           O  
ATOM    458  CB  ILE A  32      16.987  15.473  24.065  1.00  1.55           C  
ATOM    459  CG1 ILE A  32      17.663  14.990  25.329  1.00  1.55           C  
ATOM    460  CG2 ILE A  32      15.858  14.582  23.792  1.00  1.55           C  
ATOM    461  CD1 ILE A  32      16.854  15.282  26.570  1.00  1.55           C  
ATOM    462  H   ILE A  32      19.067  17.050  23.723  1.00  1.55           H  
ATOM    463  HA  ILE A  32      18.352  14.401  22.854  1.00  1.55           H  
ATOM    464  HB  ILE A  32      16.640  16.497  24.220  1.00  1.55           H  
ATOM    465 1HG1 ILE A  32      17.809  13.909  25.259  1.00  1.55           H  
ATOM    466 2HG1 ILE A  32      18.637  15.465  25.419  1.00  1.55           H  
ATOM    467 1HG2 ILE A  32      15.161  14.584  24.617  1.00  1.55           H  
ATOM    468 2HG2 ILE A  32      15.372  14.922  22.895  1.00  1.55           H  
ATOM    469 3HG2 ILE A  32      16.246  13.576  23.649  1.00  1.55           H  
ATOM    470 1HD1 ILE A  32      17.378  14.903  27.449  1.00  1.55           H  
ATOM    471 2HD1 ILE A  32      16.710  16.344  26.671  1.00  1.55           H  
ATOM    472 3HD1 ILE A  32      15.894  14.797  26.489  1.00  1.55           H  
ATOM    473  N   LEU A  33      16.966  16.894  21.168  1.00  1.54           N  
ATOM    474  CA  LEU A  33      16.330  17.144  19.875  1.00  1.54           C  
ATOM    475  C   LEU A  33      17.116  16.445  18.755  1.00  1.54           C  
ATOM    476  O   LEU A  33      16.520  15.832  17.866  1.00  1.54           O  
ATOM    477  CB  LEU A  33      16.223  18.637  19.574  1.00  1.54           C  
ATOM    478  CG  LEU A  33      15.580  18.984  18.217  1.00  1.54           C  
ATOM    479  CD1 LEU A  33      14.142  18.482  18.181  1.00  1.54           C  
ATOM    480  CD2 LEU A  33      15.648  20.484  18.000  1.00  1.54           C  
ATOM    481  H   LEU A  33      17.229  17.667  21.779  1.00  1.54           H  
ATOM    482  HA  LEU A  33      15.325  16.728  19.901  1.00  1.54           H  
ATOM    483 1HB  LEU A  33      15.645  19.112  20.365  1.00  1.54           H  
ATOM    484 2HB  LEU A  33      17.220  19.065  19.579  1.00  1.54           H  
ATOM    485  HG  LEU A  33      16.128  18.481  17.421  1.00  1.54           H  
ATOM    486 1HD1 LEU A  33      13.709  18.725  17.212  1.00  1.54           H  
ATOM    487 2HD1 LEU A  33      14.126  17.403  18.327  1.00  1.54           H  
ATOM    488 3HD1 LEU A  33      13.563  18.966  18.968  1.00  1.54           H  
ATOM    489 1HD2 LEU A  33      15.205  20.734  17.032  1.00  1.54           H  
ATOM    490 2HD2 LEU A  33      15.101  20.995  18.790  1.00  1.54           H  
ATOM    491 3HD2 LEU A  33      16.693  20.801  18.017  1.00  1.54           H  
ATOM    492  N   ASP A  34      18.450  16.530  18.778  1.00  1.51           N  
ATOM    493  CA  ASP A  34      19.221  15.819  17.764  1.00  1.51           C  
ATOM    494  C   ASP A  34      18.968  14.302  17.830  1.00  1.51           C  
ATOM    495  O   ASP A  34      18.888  13.640  16.788  1.00  1.51           O  
ATOM    496  CB  ASP A  34      20.718  16.163  17.826  1.00  1.51           C  
ATOM    497  CG  ASP A  34      21.059  17.590  17.219  1.00  1.51           C  
ATOM    498  OD1 ASP A  34      20.204  18.167  16.549  1.00  1.51           O  
ATOM    499  OD2 ASP A  34      22.161  18.051  17.397  1.00  1.51           O  
ATOM    500  H   ASP A  34      18.911  17.075  19.510  1.00  1.51           H  
ATOM    501  HA  ASP A  34      18.872  16.157  16.795  1.00  1.51           H  
ATOM    502 1HB  ASP A  34      21.042  16.145  18.871  1.00  1.51           H  
ATOM    503 2HB  ASP A  34      21.288  15.404  17.294  1.00  1.51           H  
ATOM    504  N   GLU A  35      18.763  13.743  19.029  1.00  1.48           N  
ATOM    505  CA  GLU A  35      18.483  12.309  19.107  1.00  1.48           C  
ATOM    506  C   GLU A  35      17.175  12.041  18.352  1.00  1.48           C  
ATOM    507  O   GLU A  35      17.052  11.043  17.645  1.00  1.48           O  
ATOM    508  CB  GLU A  35      18.322  11.841  20.568  1.00  1.48           C  
ATOM    509  CG  GLU A  35      19.587  11.905  21.454  1.00  1.48           C  
ATOM    510  CD  GLU A  35      20.639  10.873  21.177  1.00  1.48           C  
ATOM    511  OE1 GLU A  35      20.319   9.710  21.214  1.00  1.48           O  
ATOM    512  OE2 GLU A  35      21.764  11.238  20.922  1.00  1.48           O  
ATOM    513  H   GLU A  35      18.847  14.309  19.878  1.00  1.48           H  
ATOM    514  HA  GLU A  35      19.293  11.762  18.627  1.00  1.48           H  
ATOM    515 1HB  GLU A  35      17.557  12.415  21.056  1.00  1.48           H  
ATOM    516 2HB  GLU A  35      17.980  10.807  20.570  1.00  1.48           H  
ATOM    517 1HG  GLU A  35      20.034  12.883  21.314  1.00  1.48           H  
ATOM    518 2HG  GLU A  35      19.283  11.838  22.493  1.00  1.48           H  
ATOM    519  N   PHE A  36      16.220  12.978  18.458  1.00  1.43           N  
ATOM    520  CA  PHE A  36      14.929  12.873  17.771  1.00  1.43           C  
ATOM    521  C   PHE A  36      15.168  12.785  16.247  1.00  1.43           C  
ATOM    522  O   PHE A  36      14.600  11.940  15.551  1.00  1.43           O  
ATOM    523  CB  PHE A  36      14.009  14.059  18.095  1.00  1.43           C  
ATOM    524  CG  PHE A  36      12.604  13.900  17.616  1.00  1.43           C  
ATOM    525  CD1 PHE A  36      11.643  13.293  18.415  1.00  1.43           C  
ATOM    526  CD2 PHE A  36      12.248  14.318  16.374  1.00  1.43           C  
ATOM    527  CE1 PHE A  36      10.357  13.127  17.960  1.00  1.43           C  
ATOM    528  CE2 PHE A  36      10.963  14.155  15.900  1.00  1.43           C  
ATOM    529  CZ  PHE A  36      10.017  13.560  16.692  1.00  1.43           C  
ATOM    530  H   PHE A  36      16.406  13.774  19.071  1.00  1.43           H  
ATOM    531  HA  PHE A  36      14.433  11.981  18.094  1.00  1.43           H  
ATOM    532 1HB  PHE A  36      14.001  14.243  19.166  1.00  1.43           H  
ATOM    533 2HB  PHE A  36      14.387  14.943  17.622  1.00  1.43           H  
ATOM    534  HD1 PHE A  36      11.913  12.947  19.409  1.00  1.43           H  
ATOM    535  HD2 PHE A  36      13.002  14.777  15.767  1.00  1.43           H  
ATOM    536  HE1 PHE A  36       9.612  12.652  18.599  1.00  1.43           H  
ATOM    537  HE2 PHE A  36      10.700  14.499  14.898  1.00  1.43           H  
ATOM    538  HZ  PHE A  36       9.004  13.430  16.319  1.00  1.43           H  
ATOM    539  N   LYS A  37      16.054  13.651  15.730  1.00  1.40           N  
ATOM    540  CA  LYS A  37      16.361  13.698  14.289  1.00  1.40           C  
ATOM    541  C   LYS A  37      16.896  12.350  13.786  1.00  1.40           C  
ATOM    542  O   LYS A  37      16.602  11.923  12.667  1.00  1.40           O  
ATOM    543  CB  LYS A  37      17.431  14.762  13.995  1.00  1.40           C  
ATOM    544  CG  LYS A  37      17.006  16.222  14.182  1.00  1.40           C  
ATOM    545  CD  LYS A  37      18.183  17.172  13.983  1.00  1.40           C  
ATOM    546  CE  LYS A  37      17.800  18.617  14.300  1.00  1.40           C  
ATOM    547  NZ  LYS A  37      18.998  19.507  14.352  1.00  1.40           N  
ATOM    548  H   LYS A  37      16.495  14.318  16.369  1.00  1.40           H  
ATOM    549  HA  LYS A  37      15.450  13.923  13.744  1.00  1.40           H  
ATOM    550 1HB  LYS A  37      18.301  14.587  14.616  1.00  1.40           H  
ATOM    551 2HB  LYS A  37      17.758  14.650  12.962  1.00  1.40           H  
ATOM    552 1HG  LYS A  37      16.270  16.481  13.448  1.00  1.40           H  
ATOM    553 2HG  LYS A  37      16.584  16.361  15.182  1.00  1.40           H  
ATOM    554 1HD  LYS A  37      19.020  16.881  14.614  1.00  1.40           H  
ATOM    555 2HD  LYS A  37      18.510  17.126  12.942  1.00  1.40           H  
ATOM    556 1HE  LYS A  37      17.124  18.988  13.531  1.00  1.40           H  
ATOM    557 2HE  LYS A  37      17.298  18.650  15.265  1.00  1.40           H  
ATOM    558 1HZ  LYS A  37      18.717  20.457  14.574  1.00  1.40           H  
ATOM    559 2HZ  LYS A  37      19.614  19.137  15.106  1.00  1.40           H  
ATOM    560 3HZ  LYS A  37      19.485  19.508  13.470  1.00  1.40           H  
ATOM    561  N   HIS A  38      17.632  11.646  14.644  1.00  1.37           N  
ATOM    562  CA  HIS A  38      18.235  10.368  14.277  1.00  1.37           C  
ATOM    563  C   HIS A  38      17.323   9.155  14.483  1.00  1.37           C  
ATOM    564  O   HIS A  38      17.740   8.012  14.262  1.00  1.37           O  
ATOM    565  CB  HIS A  38      19.536  10.151  15.045  1.00  1.37           C  
ATOM    566  CG  HIS A  38      20.634  11.062  14.639  1.00  1.37           C  
ATOM    567  ND1 HIS A  38      21.243  10.982  13.401  1.00  1.37           N  
ATOM    568  CD2 HIS A  38      21.253  12.068  15.298  1.00  1.37           C  
ATOM    569  CE1 HIS A  38      22.179  11.909  13.314  1.00  1.37           C  
ATOM    570  NE2 HIS A  38      22.208  12.580  14.452  1.00  1.37           N  
ATOM    571  H   HIS A  38      17.835  12.056  15.561  1.00  1.37           H  
ATOM    572  HA  HIS A  38      18.489  10.398  13.219  1.00  1.37           H  
ATOM    573 1HB  HIS A  38      19.344  10.316  16.103  1.00  1.37           H  
ATOM    574 2HB  HIS A  38      19.869   9.125  14.918  1.00  1.37           H  
ATOM    575  HD2 HIS A  38      21.036  12.407  16.311  1.00  1.37           H  
ATOM    576  HE1 HIS A  38      22.819  12.088  12.450  1.00  1.37           H  
ATOM    577  HE2 HIS A  38      22.830  13.344  14.666  1.00  1.37           H  
ATOM    578  N   PHE A  39      16.045   9.385  14.786  1.00  1.37           N  
ATOM    579  CA  PHE A  39      15.095   8.293  14.995  1.00  1.37           C  
ATOM    580  C   PHE A  39      14.906   7.364  13.812  1.00  1.37           C  
ATOM    581  O   PHE A  39      14.449   6.233  13.973  1.00  1.37           O  
ATOM    582  CB  PHE A  39      13.715   8.836  15.306  1.00  1.37           C  
ATOM    583  CG  PHE A  39      13.496   9.225  16.648  1.00  1.37           C  
ATOM    584  CD1 PHE A  39      14.489   9.144  17.534  1.00  1.37           C  
ATOM    585  CD2 PHE A  39      12.251   9.642  17.054  1.00  1.37           C  
ATOM    586  CE1 PHE A  39      14.275   9.460  18.803  1.00  1.37           C  
ATOM    587  CE2 PHE A  39      12.024   9.958  18.334  1.00  1.37           C  
ATOM    588  CZ  PHE A  39      13.025   9.864  19.212  1.00  1.37           C  
ATOM    589  H   PHE A  39      15.719  10.343  14.940  1.00  1.37           H  
ATOM    590  HA  PHE A  39      15.445   7.701  15.839  1.00  1.37           H  
ATOM    591 1HB  PHE A  39      13.514   9.698  14.666  1.00  1.37           H  
ATOM    592 2HB  PHE A  39      13.020   8.095  15.072  1.00  1.37           H  
ATOM    593  HD1 PHE A  39      15.469   8.819  17.206  1.00  1.37           H  
ATOM    594  HD2 PHE A  39      11.452   9.713  16.335  1.00  1.37           H  
ATOM    595  HE1 PHE A  39      15.099   9.390  19.488  1.00  1.37           H  
ATOM    596  HE2 PHE A  39      11.048  10.287  18.654  1.00  1.37           H  
ATOM    597  HZ  PHE A  39      12.844  10.109  20.220  1.00  1.37           H  
ATOM    598  N   TRP A  40      15.206   7.842  12.623  1.00  1.38           N  
ATOM    599  CA  TRP A  40      15.040   7.040  11.433  1.00  1.38           C  
ATOM    600  C   TRP A  40      16.304   6.323  10.963  1.00  1.38           C  
ATOM    601  O   TRP A  40      16.308   5.748   9.876  1.00  1.38           O  
ATOM    602  CB  TRP A  40      14.458   7.894  10.332  1.00  1.38           C  
ATOM    603  CG  TRP A  40      13.030   8.212  10.562  1.00  1.38           C  
ATOM    604  CD1 TRP A  40      12.493   9.380  10.991  1.00  1.38           C  
ATOM    605  CD2 TRP A  40      11.929   7.314  10.351  1.00  1.38           C  
ATOM    606  NE1 TRP A  40      11.123   9.284  11.031  1.00  1.38           N  
ATOM    607  CE2 TRP A  40      10.762   8.021  10.630  1.00  1.38           C  
ATOM    608  CE3 TRP A  40      11.842   5.993   9.934  1.00  1.38           C  
ATOM    609  CZ2 TRP A  40       9.507   7.447  10.486  1.00  1.38           C  
ATOM    610  CZ3 TRP A  40      10.606   5.421   9.791  1.00  1.38           C  
ATOM    611  CH2 TRP A  40       9.457   6.126  10.052  1.00  1.38           C  
ATOM    612  H   TRP A  40      15.572   8.781  12.551  1.00  1.38           H  
ATOM    613  HA  TRP A  40      14.302   6.271  11.658  1.00  1.38           H  
ATOM    614 1HB  TRP A  40      15.000   8.834  10.267  1.00  1.38           H  
ATOM    615 2HB  TRP A  40      14.557   7.386   9.373  1.00  1.38           H  
ATOM    616  HD1 TRP A  40      13.066  10.269  11.248  1.00  1.38           H  
ATOM    617  HE1 TRP A  40      10.487  10.027  11.300  1.00  1.38           H  
ATOM    618  HE3 TRP A  40      12.744   5.425   9.716  1.00  1.38           H  
ATOM    619  HZ2 TRP A  40       8.591   7.992  10.698  1.00  1.38           H  
ATOM    620  HZ3 TRP A  40      10.576   4.392   9.459  1.00  1.38           H  
ATOM    621  HH2 TRP A  40       8.487   5.641   9.926  1.00  1.38           H  
ATOM    622  N   SER A  41      17.389   6.374  11.737  1.00  1.42           N  
ATOM    623  CA  SER A  41      18.594   5.664  11.313  1.00  1.42           C  
ATOM    624  C   SER A  41      18.587   4.213  11.754  1.00  1.42           C  
ATOM    625  O   SER A  41      18.132   3.863  12.852  1.00  1.42           O  
ATOM    626  CB  SER A  41      19.860   6.300  11.853  1.00  1.42           C  
ATOM    627  OG  SER A  41      21.005   5.504  11.533  1.00  1.42           O  
ATOM    628  H   SER A  41      17.380   6.882  12.624  1.00  1.42           H  
ATOM    629  HA  SER A  41      18.640   5.687  10.223  1.00  1.42           H  
ATOM    630 1HB  SER A  41      19.980   7.291  11.438  1.00  1.42           H  
ATOM    631 2HB  SER A  41      19.778   6.413  12.925  1.00  1.42           H  
ATOM    632  HG  SER A  41      20.893   4.606  11.983  1.00  1.42           H  
ATOM    633  N   ASP A  42      19.149   3.358  10.918  1.00  1.49           N  
ATOM    634  CA  ASP A  42      19.317   1.987  11.336  1.00  1.49           C  
ATOM    635  C   ASP A  42      20.200   2.007  12.555  1.00  1.49           C  
ATOM    636  O   ASP A  42      21.028   2.921  12.704  1.00  1.49           O  
ATOM    637  CB  ASP A  42      19.914   1.115  10.230  1.00  1.49           C  
ATOM    638  CG  ASP A  42      18.893   0.752   9.158  1.00  1.49           C  
ATOM    639  OD1 ASP A  42      17.751   0.546   9.502  1.00  1.49           O  
ATOM    640  OD2 ASP A  42      19.221   0.764   7.999  1.00  1.49           O  
ATOM    641  H   ASP A  42      19.488   3.673  10.020  1.00  1.49           H  
ATOM    642  HA  ASP A  42      18.347   1.576  11.616  1.00  1.49           H  
ATOM    643 1HB  ASP A  42      20.747   1.639   9.763  1.00  1.49           H  
ATOM    644 2HB  ASP A  42      20.316   0.194  10.671  1.00  1.49           H  
ATOM    645  N   ASP A  43      19.930   1.064  13.459  1.00  1.57           N  
ATOM    646  CA  ASP A  43      20.640   0.852  14.718  1.00  1.57           C  
ATOM    647  C   ASP A  43      20.496   1.982  15.746  1.00  1.57           C  
ATOM    648  O   ASP A  43      21.144   1.945  16.796  1.00  1.57           O  
ATOM    649  CB  ASP A  43      22.128   0.601  14.448  1.00  1.57           C  
ATOM    650  CG  ASP A  43      22.371  -0.682  13.642  1.00  1.57           C  
ATOM    651  OD1 ASP A  43      21.745  -1.675  13.936  1.00  1.57           O  
ATOM    652  OD2 ASP A  43      23.165  -0.649  12.733  1.00  1.57           O  
ATOM    653  H   ASP A  43      19.191   0.413  13.232  1.00  1.57           H  
ATOM    654  HA  ASP A  43      20.232  -0.051  15.173  1.00  1.57           H  
ATOM    655 1HB  ASP A  43      22.568   1.444  13.918  1.00  1.57           H  
ATOM    656 2HB  ASP A  43      22.653   0.514  15.398  1.00  1.57           H  
ATOM    657  N   PHE A  44      19.627   2.964  15.504  1.00  1.64           N  
ATOM    658  CA  PHE A  44      19.476   4.007  16.502  1.00  1.64           C  
ATOM    659  C   PHE A  44      18.545   3.570  17.627  1.00  1.64           C  
ATOM    660  O   PHE A  44      17.323   3.510  17.474  1.00  1.64           O  
ATOM    661  CB  PHE A  44      18.993   5.295  15.867  1.00  1.64           C  
ATOM    662  CG  PHE A  44      19.070   6.452  16.771  1.00  1.64           C  
ATOM    663  CD1 PHE A  44      20.296   7.044  17.004  1.00  1.64           C  
ATOM    664  CD2 PHE A  44      17.963   6.969  17.376  1.00  1.64           C  
ATOM    665  CE1 PHE A  44      20.400   8.126  17.836  1.00  1.64           C  
ATOM    666  CE2 PHE A  44      18.072   8.058  18.211  1.00  1.64           C  
ATOM    667  CZ  PHE A  44      19.284   8.621  18.433  1.00  1.64           C  
ATOM    668  H   PHE A  44      19.101   3.023  14.627  1.00  1.64           H  
ATOM    669  HA  PHE A  44      20.455   4.206  16.937  1.00  1.64           H  
ATOM    670 1HB  PHE A  44      19.594   5.505  14.996  1.00  1.64           H  
ATOM    671 2HB  PHE A  44      17.959   5.183  15.529  1.00  1.64           H  
ATOM    672  HD1 PHE A  44      21.183   6.637  16.518  1.00  1.64           H  
ATOM    673  HD2 PHE A  44      17.003   6.507  17.182  1.00  1.64           H  
ATOM    674  HE1 PHE A  44      21.366   8.593  18.022  1.00  1.64           H  
ATOM    675  HE2 PHE A  44      17.202   8.481  18.697  1.00  1.64           H  
ATOM    676  HZ  PHE A  44      19.361   9.469  19.084  1.00  1.64           H  
ATOM    677  N   ASP A  45      19.140   3.237  18.760  1.00  1.66           N  
ATOM    678  CA  ASP A  45      18.405   2.747  19.917  1.00  1.66           C  
ATOM    679  C   ASP A  45      17.897   3.957  20.699  1.00  1.66           C  
ATOM    680  O   ASP A  45      18.682   4.653  21.344  1.00  1.66           O  
ATOM    681  CB  ASP A  45      19.327   1.879  20.788  1.00  1.66           C  
ATOM    682  CG  ASP A  45      18.642   1.162  21.980  1.00  1.66           C  
ATOM    683  OD1 ASP A  45      17.462   1.310  22.152  1.00  1.66           O  
ATOM    684  OD2 ASP A  45      19.332   0.467  22.696  1.00  1.66           O  
ATOM    685  H   ASP A  45      20.148   3.303  18.807  1.00  1.66           H  
ATOM    686  HA  ASP A  45      17.553   2.157  19.583  1.00  1.66           H  
ATOM    687 1HB  ASP A  45      19.800   1.123  20.158  1.00  1.66           H  
ATOM    688 2HB  ASP A  45      20.127   2.504  21.185  1.00  1.66           H  
ATOM    689  N   VAL A  46      16.606   4.255  20.604  1.00  1.62           N  
ATOM    690  CA  VAL A  46      16.106   5.456  21.254  1.00  1.62           C  
ATOM    691  C   VAL A  46      15.821   5.111  22.707  1.00  1.62           C  
ATOM    692  O   VAL A  46      14.994   4.243  22.980  1.00  1.62           O  
ATOM    693  CB  VAL A  46      14.790   5.920  20.639  1.00  1.62           C  
ATOM    694  CG1 VAL A  46      14.366   7.160  21.353  1.00  1.62           C  
ATOM    695  CG2 VAL A  46      14.925   6.107  19.172  1.00  1.62           C  
ATOM    696  H   VAL A  46      15.992   3.655  20.073  1.00  1.62           H  
ATOM    697  HA  VAL A  46      16.858   6.245  21.197  1.00  1.62           H  
ATOM    698  HB  VAL A  46      14.030   5.163  20.827  1.00  1.62           H  
ATOM    699 1HG1 VAL A  46      13.409   7.505  20.967  1.00  1.62           H  
ATOM    700 2HG1 VAL A  46      14.285   6.975  22.412  1.00  1.62           H  
ATOM    701 3HG1 VAL A  46      15.120   7.908  21.192  1.00  1.62           H  
ATOM    702 1HG2 VAL A  46      13.970   6.425  18.753  1.00  1.62           H  
ATOM    703 2HG2 VAL A  46      15.658   6.850  18.997  1.00  1.62           H  
ATOM    704 3HG2 VAL A  46      15.232   5.169  18.702  1.00  1.62           H  
ATOM    705  N   VAL A  47      16.497   5.775  23.635  1.00  1.50           N  
ATOM    706  CA  VAL A  47      16.348   5.419  25.041  1.00  1.50           C  
ATOM    707  C   VAL A  47      15.960   6.556  25.981  1.00  1.50           C  
ATOM    708  O   VAL A  47      15.824   6.337  27.186  1.00  1.50           O  
ATOM    709  CB  VAL A  47      17.667   4.814  25.533  1.00  1.50           C  
ATOM    710  CG1 VAL A  47      17.985   3.525  24.759  1.00  1.50           C  
ATOM    711  CG2 VAL A  47      18.779   5.837  25.344  1.00  1.50           C  
ATOM    712  H   VAL A  47      17.165   6.478  23.354  1.00  1.50           H  
ATOM    713  HA  VAL A  47      15.578   4.652  25.109  1.00  1.50           H  
ATOM    714  HB  VAL A  47      17.573   4.557  26.587  1.00  1.50           H  
ATOM    715 1HG1 VAL A  47      18.917   3.094  25.118  1.00  1.50           H  
ATOM    716 2HG1 VAL A  47      17.181   2.801  24.895  1.00  1.50           H  
ATOM    717 3HG1 VAL A  47      18.089   3.738  23.701  1.00  1.50           H  
ATOM    718 1HG2 VAL A  47      19.721   5.424  25.698  1.00  1.50           H  
ATOM    719 2HG2 VAL A  47      18.866   6.087  24.284  1.00  1.50           H  
ATOM    720 3HG2 VAL A  47      18.544   6.739  25.911  1.00  1.50           H  
ATOM    721  N   HIS A  48      15.815   7.770  25.473  1.00  1.35           N  
ATOM    722  CA  HIS A  48      15.587   8.881  26.388  1.00  1.35           C  
ATOM    723  C   HIS A  48      14.098   9.132  26.630  1.00  1.35           C  
ATOM    724  O   HIS A  48      13.328   9.457  25.721  1.00  1.35           O  
ATOM    725  CB  HIS A  48      16.285  10.148  25.886  1.00  1.35           C  
ATOM    726  CG  HIS A  48      17.766   9.973  25.726  1.00  1.35           C  
ATOM    727  ND1 HIS A  48      18.626   9.846  26.795  1.00  1.35           N  
ATOM    728  CD2 HIS A  48      18.531   9.885  24.615  1.00  1.35           C  
ATOM    729  CE1 HIS A  48      19.859   9.693  26.348  1.00  1.35           C  
ATOM    730  NE2 HIS A  48      19.830   9.712  25.031  1.00  1.35           N  
ATOM    731  H   HIS A  48      15.891   7.917  24.481  1.00  1.35           H  
ATOM    732  HA  HIS A  48      16.028   8.645  27.355  1.00  1.35           H  
ATOM    733 1HB  HIS A  48      15.877  10.459  24.959  1.00  1.35           H  
ATOM    734 2HB  HIS A  48      16.113  10.961  26.599  1.00  1.35           H  
ATOM    735  HD2 HIS A  48      18.186   9.937  23.580  1.00  1.35           H  
ATOM    736  HE1 HIS A  48      20.749   9.569  26.964  1.00  1.35           H  
ATOM    737  HE2 HIS A  48      20.637   9.613  24.422  1.00  1.35           H  
ATOM    738  N   ARG A  49      13.711   9.016  27.892  1.00  1.19           N  
ATOM    739  CA  ARG A  49      12.331   9.179  28.334  1.00  1.19           C  
ATOM    740  C   ARG A  49      11.752  10.503  27.853  1.00  1.19           C  
ATOM    741  O   ARG A  49      10.602  10.567  27.417  1.00  1.19           O  
ATOM    742  CB  ARG A  49      12.282   9.130  29.851  1.00  1.19           C  
ATOM    743  CG  ARG A  49      10.909   9.184  30.453  1.00  1.19           C  
ATOM    744  CD  ARG A  49      10.962   9.158  31.932  1.00  1.19           C  
ATOM    745  NE  ARG A  49       9.644   9.116  32.513  1.00  1.19           N  
ATOM    746  CZ  ARG A  49       8.869  10.169  32.799  1.00  1.19           C  
ATOM    747  NH1 ARG A  49       9.268  11.407  32.569  1.00  1.19           N  
ATOM    748  NH2 ARG A  49       7.695   9.923  33.316  1.00  1.19           N  
ATOM    749  H   ARG A  49      14.413   8.771  28.578  1.00  1.19           H  
ATOM    750  HA  ARG A  49      11.734   8.363  27.928  1.00  1.19           H  
ATOM    751 1HB  ARG A  49      12.750   8.209  30.195  1.00  1.19           H  
ATOM    752 2HB  ARG A  49      12.856   9.966  30.259  1.00  1.19           H  
ATOM    753 1HG  ARG A  49      10.407  10.096  30.138  1.00  1.19           H  
ATOM    754 2HG  ARG A  49      10.339   8.310  30.126  1.00  1.19           H  
ATOM    755 1HD  ARG A  49      11.500   8.267  32.257  1.00  1.19           H  
ATOM    756 2HD  ARG A  49      11.471  10.049  32.297  1.00  1.19           H  
ATOM    757  HE  ARG A  49       9.243   8.181  32.715  1.00  1.19           H  
ATOM    758 1HH1 ARG A  49      10.177  11.578  32.162  1.00  1.19           H  
ATOM    759 2HH1 ARG A  49       8.659  12.181  32.786  1.00  1.19           H  
ATOM    760 1HH2 ARG A  49       7.440   8.931  33.473  1.00  1.19           H  
ATOM    761 2HH2 ARG A  49       7.062  10.668  33.544  1.00  1.19           H  
ATOM    762  N   GLU A  50      12.567  11.552  27.893  1.00  1.06           N  
ATOM    763  CA  GLU A  50      12.145  12.880  27.482  1.00  1.06           C  
ATOM    764  C   GLU A  50      11.660  12.905  26.026  1.00  1.06           C  
ATOM    765  O   GLU A  50      10.738  13.650  25.693  1.00  1.06           O  
ATOM    766  CB  GLU A  50      13.306  13.845  27.685  1.00  1.06           C  
ATOM    767  CG  GLU A  50      13.710  14.008  29.136  1.00  1.06           C  
ATOM    768  CD  GLU A  50      14.608  12.900  29.592  1.00  1.06           C  
ATOM    769  OE1 GLU A  50      14.912  12.065  28.776  1.00  1.06           O  
ATOM    770  OE2 GLU A  50      14.972  12.870  30.743  1.00  1.06           O  
ATOM    771  H   GLU A  50      13.504  11.421  28.239  1.00  1.06           H  
ATOM    772  HA  GLU A  50      11.321  13.191  28.125  1.00  1.06           H  
ATOM    773 1HB  GLU A  50      14.162  13.489  27.121  1.00  1.06           H  
ATOM    774 2HB  GLU A  50      13.044  14.814  27.317  1.00  1.06           H  
ATOM    775 1HG  GLU A  50      14.228  14.961  29.254  1.00  1.06           H  
ATOM    776 2HG  GLU A  50      12.813  14.028  29.754  1.00  1.06           H  
ATOM    777  N   LEU A  51      12.234  12.063  25.161  1.00  0.96           N  
ATOM    778  CA  LEU A  51      11.794  12.013  23.776  1.00  0.96           C  
ATOM    779  C   LEU A  51      10.391  11.458  23.755  1.00  0.96           C  
ATOM    780  O   LEU A  51       9.526  11.941  23.029  1.00  0.96           O  
ATOM    781  CB  LEU A  51      12.714  11.111  22.978  1.00  0.96           C  
ATOM    782  CG  LEU A  51      14.116  11.638  22.765  1.00  0.96           C  
ATOM    783  CD1 LEU A  51      15.012  10.550  22.305  1.00  0.96           C  
ATOM    784  CD2 LEU A  51      14.075  12.707  21.676  1.00  0.96           C  
ATOM    785  H   LEU A  51      12.945  11.407  25.475  1.00  0.96           H  
ATOM    786  HA  LEU A  51      11.792  13.016  23.357  1.00  0.96           H  
ATOM    787 1HB  LEU A  51      12.778  10.143  23.461  1.00  0.96           H  
ATOM    788 2HB  LEU A  51      12.254  10.978  22.021  1.00  0.96           H  
ATOM    789  HG  LEU A  51      14.495  12.035  23.700  1.00  0.96           H  
ATOM    790 1HD1 LEU A  51      16.012  10.941  22.155  1.00  0.96           H  
ATOM    791 2HD1 LEU A  51      15.036   9.755  23.042  1.00  0.96           H  
ATOM    792 3HD1 LEU A  51      14.652  10.176  21.420  1.00  0.96           H  
ATOM    793 1HD2 LEU A  51      15.075  13.079  21.494  1.00  0.96           H  
ATOM    794 2HD2 LEU A  51      13.699  12.273  20.764  1.00  0.96           H  
ATOM    795 3HD2 LEU A  51      13.426  13.527  21.981  1.00  0.96           H  
ATOM    796  N   GLY A  52      10.163  10.451  24.595  1.00  0.90           N  
ATOM    797  CA  GLY A  52       8.849   9.823  24.694  1.00  0.90           C  
ATOM    798  C   GLY A  52       7.832  10.822  25.159  1.00  0.90           C  
ATOM    799  O   GLY A  52       6.709  10.877  24.657  1.00  0.90           O  
ATOM    800  H   GLY A  52      10.942  10.115  25.169  1.00  0.90           H  
ATOM    801 1HA  GLY A  52       8.558   9.390  23.741  1.00  0.90           H  
ATOM    802 2HA  GLY A  52       8.889   9.028  25.419  1.00  0.90           H  
ATOM    803  N   CYS A  53       8.240  11.643  26.123  1.00  0.86           N  
ATOM    804  CA  CYS A  53       7.355  12.646  26.670  1.00  0.86           C  
ATOM    805  C   CYS A  53       7.013  13.672  25.598  1.00  0.86           C  
ATOM    806  O   CYS A  53       5.861  14.095  25.475  1.00  0.86           O  
ATOM    807  CB  CYS A  53       8.004  13.341  27.874  1.00  0.86           C  
ATOM    808  SG  CYS A  53       8.272  12.259  29.350  1.00  0.86           S  
ATOM    809  H   CYS A  53       9.179  11.525  26.498  1.00  0.86           H  
ATOM    810  HA  CYS A  53       6.432  12.168  26.992  1.00  0.86           H  
ATOM    811 1HB  CYS A  53       8.967  13.749  27.573  1.00  0.86           H  
ATOM    812 2HB  CYS A  53       7.382  14.181  28.181  1.00  0.86           H  
ATOM    813  N   ALA A  54       8.014  14.055  24.780  1.00  0.85           N  
ATOM    814  CA  ALA A  54       7.786  14.983  23.674  1.00  0.85           C  
ATOM    815  C   ALA A  54       6.795  14.371  22.683  1.00  0.85           C  
ATOM    816  O   ALA A  54       5.899  15.050  22.187  1.00  0.85           O  
ATOM    817  CB  ALA A  54       9.096  15.331  22.979  1.00  0.85           C  
ATOM    818  H   ALA A  54       8.957  13.704  24.947  1.00  0.85           H  
ATOM    819  HA  ALA A  54       7.349  15.894  24.081  1.00  0.85           H  
ATOM    820 1HB  ALA A  54       8.908  16.040  22.175  1.00  0.85           H  
ATOM    821 2HB  ALA A  54       9.763  15.774  23.710  1.00  0.85           H  
ATOM    822 3HB  ALA A  54       9.546  14.430  22.572  1.00  0.85           H  
ATOM    823  N   ILE A  55       6.913  13.066  22.436  1.00  0.85           N  
ATOM    824  CA  ILE A  55       6.001  12.379  21.530  1.00  0.85           C  
ATOM    825  C   ILE A  55       4.583  12.399  22.079  1.00  0.85           C  
ATOM    826  O   ILE A  55       3.625  12.665  21.341  1.00  0.85           O  
ATOM    827  CB  ILE A  55       6.451  10.948  21.244  1.00  0.85           C  
ATOM    828  CG1 ILE A  55       7.749  10.943  20.436  1.00  0.85           C  
ATOM    829  CG2 ILE A  55       5.342  10.214  20.489  1.00  0.85           C  
ATOM    830  CD1 ILE A  55       8.402   9.581  20.391  1.00  0.85           C  
ATOM    831  H   ILE A  55       7.683  12.545  22.860  1.00  0.85           H  
ATOM    832  HA  ILE A  55       5.994  12.907  20.590  1.00  0.85           H  
ATOM    833  HB  ILE A  55       6.655  10.446  22.179  1.00  0.85           H  
ATOM    834 1HG1 ILE A  55       7.530  11.257  19.419  1.00  0.85           H  
ATOM    835 2HG1 ILE A  55       8.444  11.653  20.868  1.00  0.85           H  
ATOM    836 1HG2 ILE A  55       5.651   9.190  20.291  1.00  0.85           H  
ATOM    837 2HG2 ILE A  55       4.430  10.208  21.090  1.00  0.85           H  
ATOM    838 3HG2 ILE A  55       5.147  10.722  19.545  1.00  0.85           H  
ATOM    839 1HD1 ILE A  55       9.303   9.624  19.809  1.00  0.85           H  
ATOM    840 2HD1 ILE A  55       8.643   9.262  21.400  1.00  0.85           H  
ATOM    841 3HD1 ILE A  55       7.715   8.878  19.946  1.00  0.85           H  
ATOM    842  N   ILE A  56       4.436  12.134  23.383  1.00  0.85           N  
ATOM    843  CA  ILE A  56       3.118  12.167  24.003  1.00  0.85           C  
ATOM    844  C   ILE A  56       2.537  13.566  23.888  1.00  0.85           C  
ATOM    845  O   ILE A  56       1.381  13.737  23.499  1.00  0.85           O  
ATOM    846  CB  ILE A  56       3.168  11.771  25.487  1.00  0.85           C  
ATOM    847  CG1 ILE A  56       3.516  10.345  25.613  1.00  0.85           C  
ATOM    848  CG2 ILE A  56       1.817  12.036  26.122  1.00  0.85           C  
ATOM    849  CD1 ILE A  56       3.866   9.908  27.003  1.00  0.85           C  
ATOM    850  H   ILE A  56       5.258  11.894  23.939  1.00  0.85           H  
ATOM    851  HA  ILE A  56       2.470  11.481  23.478  1.00  0.85           H  
ATOM    852  HB  ILE A  56       3.939  12.349  25.996  1.00  0.85           H  
ATOM    853 1HG1 ILE A  56       2.674   9.778  25.273  1.00  0.85           H  
ATOM    854 2HG1 ILE A  56       4.356  10.135  24.972  1.00  0.85           H  
ATOM    855 1HG2 ILE A  56       1.849  11.758  27.175  1.00  0.85           H  
ATOM    856 2HG2 ILE A  56       1.583  13.094  26.033  1.00  0.85           H  
ATOM    857 3HG2 ILE A  56       1.049  11.453  25.617  1.00  0.85           H  
ATOM    858 1HD1 ILE A  56       4.097   8.849  26.997  1.00  0.85           H  
ATOM    859 2HD1 ILE A  56       4.725  10.466  27.340  1.00  0.85           H  
ATOM    860 3HD1 ILE A  56       3.031  10.089  27.679  1.00  0.85           H  
ATOM    861  N   CYS A  57       3.344  14.573  24.184  1.00  0.86           N  
ATOM    862  CA  CYS A  57       2.923  15.954  24.056  1.00  0.86           C  
ATOM    863  C   CYS A  57       2.430  16.282  22.656  1.00  0.86           C  
ATOM    864  O   CYS A  57       1.330  16.814  22.486  1.00  0.86           O  
ATOM    865  CB  CYS A  57       4.083  16.871  24.417  1.00  0.86           C  
ATOM    866  SG  CYS A  57       3.805  18.597  24.087  1.00  0.86           S  
ATOM    867  H   CYS A  57       4.290  14.377  24.516  1.00  0.86           H  
ATOM    868  HA  CYS A  57       2.109  16.127  24.760  1.00  0.86           H  
ATOM    869 1HB  CYS A  57       4.314  16.764  25.477  1.00  0.86           H  
ATOM    870 2HB  CYS A  57       4.957  16.559  23.880  1.00  0.86           H  
ATOM    871  N   MET A  58       3.221  15.936  21.640  1.00  0.87           N  
ATOM    872  CA  MET A  58       2.840  16.260  20.275  1.00  0.87           C  
ATOM    873  C   MET A  58       1.576  15.533  19.882  1.00  0.87           C  
ATOM    874  O   MET A  58       0.668  16.108  19.269  1.00  0.87           O  
ATOM    875  CB  MET A  58       3.946  15.856  19.324  1.00  0.87           C  
ATOM    876  CG  MET A  58       5.194  16.688  19.389  1.00  0.87           C  
ATOM    877  SD  MET A  58       6.312  16.267  18.094  1.00  0.87           S  
ATOM    878  CE  MET A  58       6.852  14.675  18.613  1.00  0.87           C  
ATOM    879  H   MET A  58       4.120  15.490  21.826  1.00  0.87           H  
ATOM    880  HA  MET A  58       2.661  17.334  20.205  1.00  0.87           H  
ATOM    881 1HB  MET A  58       4.232  14.823  19.530  1.00  0.87           H  
ATOM    882 2HB  MET A  58       3.576  15.901  18.319  1.00  0.87           H  
ATOM    883 1HG  MET A  58       4.938  17.742  19.297  1.00  0.87           H  
ATOM    884 2HG  MET A  58       5.694  16.553  20.332  1.00  0.87           H  
ATOM    885 1HE  MET A  58       7.553  14.288  17.901  1.00  0.87           H  
ATOM    886 2HE  MET A  58       7.325  14.747  19.597  1.00  0.87           H  
ATOM    887 3HE  MET A  58       5.990  14.015  18.662  1.00  0.87           H  
ATOM    888  N   SER A  59       1.485  14.277  20.299  1.00  0.88           N  
ATOM    889  CA  SER A  59       0.339  13.471  19.995  1.00  0.88           C  
ATOM    890  C   SER A  59      -0.889  14.075  20.662  1.00  0.88           C  
ATOM    891  O   SER A  59      -1.966  14.118  20.070  1.00  0.88           O  
ATOM    892  CB  SER A  59       0.584  12.072  20.472  1.00  0.88           C  
ATOM    893  OG  SER A  59       1.668  11.496  19.798  1.00  0.88           O  
ATOM    894  H   SER A  59       2.253  13.850  20.817  1.00  0.88           H  
ATOM    895  HA  SER A  59       0.190  13.466  18.915  1.00  0.88           H  
ATOM    896 1HB  SER A  59       0.775  12.080  21.539  1.00  0.88           H  
ATOM    897 2HB  SER A  59      -0.301  11.497  20.294  1.00  0.88           H  
ATOM    898  HG  SER A  59       2.459  11.972  20.148  1.00  0.88           H  
ATOM    899  N   ASN A  60      -0.749  14.561  21.900  1.00  0.89           N  
ATOM    900  CA  ASN A  60      -1.885  15.168  22.571  1.00  0.89           C  
ATOM    901  C   ASN A  60      -2.326  16.445  21.851  1.00  0.89           C  
ATOM    902  O   ASN A  60      -3.521  16.660  21.640  1.00  0.89           O  
ATOM    903  CB  ASN A  60      -1.583  15.438  24.035  1.00  0.89           C  
ATOM    904  CG  ASN A  60      -1.584  14.181  24.889  1.00  0.89           C  
ATOM    905  OD1 ASN A  60      -2.122  13.144  24.491  1.00  0.89           O  
ATOM    906  ND2 ASN A  60      -1.035  14.276  26.074  1.00  0.89           N  
ATOM    907  H   ASN A  60       0.146  14.491  22.382  1.00  0.89           H  
ATOM    908  HA  ASN A  60      -2.720  14.469  22.528  1.00  0.89           H  
ATOM    909 1HB  ASN A  60      -0.599  15.908  24.113  1.00  0.89           H  
ATOM    910 2HB  ASN A  60      -2.311  16.141  24.434  1.00  0.89           H  
ATOM    911 1HD2 ASN A  60      -1.053  13.492  26.696  1.00  0.89           H  
ATOM    912 2HD2 ASN A  60      -0.625  15.137  26.366  1.00  0.89           H  
ATOM    913  N   LYS A  61      -1.365  17.245  21.369  1.00  0.89           N  
ATOM    914  CA  LYS A  61      -1.679  18.486  20.654  1.00  0.89           C  
ATOM    915  C   LYS A  61      -2.474  18.216  19.371  1.00  0.89           C  
ATOM    916  O   LYS A  61      -3.327  19.018  18.988  1.00  0.89           O  
ATOM    917  CB  LYS A  61      -0.405  19.301  20.387  1.00  0.89           C  
ATOM    918  CG  LYS A  61       0.184  19.990  21.661  1.00  0.89           C  
ATOM    919  CD  LYS A  61       1.489  20.728  21.368  1.00  0.89           C  
ATOM    920  CE  LYS A  61       2.088  21.388  22.628  1.00  0.89           C  
ATOM    921  NZ  LYS A  61       1.449  22.670  22.995  1.00  0.89           N  
ATOM    922  H   LYS A  61      -0.387  17.012  21.558  1.00  0.89           H  
ATOM    923  HA  LYS A  61      -2.313  19.091  21.301  1.00  0.89           H  
ATOM    924 1HB  LYS A  61       0.366  18.640  19.982  1.00  0.89           H  
ATOM    925 2HB  LYS A  61      -0.606  20.064  19.638  1.00  0.89           H  
ATOM    926 1HG  LYS A  61      -0.540  20.698  22.062  1.00  0.89           H  
ATOM    927 2HG  LYS A  61       0.383  19.231  22.420  1.00  0.89           H  
ATOM    928 1HD  LYS A  61       2.199  20.003  21.008  1.00  0.89           H  
ATOM    929 2HD  LYS A  61       1.339  21.489  20.600  1.00  0.89           H  
ATOM    930 1HE  LYS A  61       1.952  20.707  23.457  1.00  0.89           H  
ATOM    931 2HE  LYS A  61       3.155  21.560  22.479  1.00  0.89           H  
ATOM    932 1HZ  LYS A  61       1.914  23.010  23.863  1.00  0.89           H  
ATOM    933 2HZ  LYS A  61       1.598  23.350  22.226  1.00  0.89           H  
ATOM    934 3HZ  LYS A  61       0.471  22.545  23.163  1.00  0.89           H  
ATOM    935  N   PHE A  62      -2.225  17.070  18.732  1.00  0.88           N  
ATOM    936  CA  PHE A  62      -2.979  16.677  17.540  1.00  0.88           C  
ATOM    937  C   PHE A  62      -4.104  15.672  17.829  1.00  0.88           C  
ATOM    938  O   PHE A  62      -4.658  15.086  16.895  1.00  0.88           O  
ATOM    939  CB  PHE A  62      -2.073  16.085  16.461  1.00  0.88           C  
ATOM    940  CG  PHE A  62      -1.174  17.046  15.806  1.00  0.88           C  
ATOM    941  CD1 PHE A  62       0.166  17.067  16.069  1.00  0.88           C  
ATOM    942  CD2 PHE A  62      -1.691  17.962  14.905  1.00  0.88           C  
ATOM    943  CE1 PHE A  62       0.973  17.970  15.436  1.00  0.88           C  
ATOM    944  CE2 PHE A  62      -0.878  18.869  14.270  1.00  0.88           C  
ATOM    945  CZ  PHE A  62       0.455  18.870  14.535  1.00  0.88           C  
ATOM    946  H   PHE A  62      -1.468  16.473  19.072  1.00  0.88           H  
ATOM    947  HA  PHE A  62      -3.440  17.574  17.127  1.00  0.88           H  
ATOM    948 1HB  PHE A  62      -1.448  15.318  16.921  1.00  0.88           H  
ATOM    949 2HB  PHE A  62      -2.676  15.602  15.695  1.00  0.88           H  
ATOM    950  HD1 PHE A  62       0.585  16.360  16.782  1.00  0.88           H  
ATOM    951  HD2 PHE A  62      -2.761  17.953  14.697  1.00  0.88           H  
ATOM    952  HE1 PHE A  62       2.027  17.985  15.650  1.00  0.88           H  
ATOM    953  HE2 PHE A  62      -1.297  19.581  13.561  1.00  0.88           H  
ATOM    954  HZ  PHE A  62       1.106  19.587  14.041  1.00  0.88           H  
ATOM    955  N   SER A  63      -4.433  15.462  19.108  1.00  0.86           N  
ATOM    956  CA  SER A  63      -5.457  14.509  19.550  1.00  0.86           C  
ATOM    957  C   SER A  63      -5.264  13.094  18.979  1.00  0.86           C  
ATOM    958  O   SER A  63      -6.226  12.421  18.604  1.00  0.86           O  
ATOM    959  CB  SER A  63      -6.840  15.026  19.184  1.00  0.86           C  
ATOM    960  OG  SER A  63      -7.097  16.263  19.798  1.00  0.86           O  
ATOM    961  H   SER A  63      -3.957  15.989  19.838  1.00  0.86           H  
ATOM    962  HA  SER A  63      -5.392  14.443  20.638  1.00  0.86           H  
ATOM    963 1HB  SER A  63      -6.931  15.123  18.104  1.00  0.86           H  
ATOM    964 2HB  SER A  63      -7.582  14.301  19.507  1.00  0.86           H  
ATOM    965  HG  SER A  63      -6.775  16.184  20.702  1.00  0.86           H  
ATOM    966  N   LEU A  64      -4.023  12.610  18.967  1.00  0.84           N  
ATOM    967  CA  LEU A  64      -3.720  11.290  18.433  1.00  0.84           C  
ATOM    968  C   LEU A  64      -3.600  10.223  19.518  1.00  0.84           C  
ATOM    969  O   LEU A  64      -3.267   9.078  19.225  1.00  0.84           O  
ATOM    970  CB  LEU A  64      -2.446  11.380  17.615  1.00  0.84           C  
ATOM    971  CG  LEU A  64      -2.542  12.375  16.479  1.00  0.84           C  
ATOM    972  CD1 LEU A  64      -1.262  12.458  15.787  1.00  0.84           C  
ATOM    973  CD2 LEU A  64      -3.620  11.974  15.554  1.00  0.84           C  
ATOM    974  H   LEU A  64      -3.266  13.195  19.303  1.00  0.84           H  
ATOM    975  HA  LEU A  64      -4.529  10.999  17.764  1.00  0.84           H  
ATOM    976 1HB  LEU A  64      -1.632  11.684  18.262  1.00  0.84           H  
ATOM    977 2HB  LEU A  64      -2.224  10.401  17.197  1.00  0.84           H  
ATOM    978  HG  LEU A  64      -2.766  13.340  16.883  1.00  0.84           H  
ATOM    979 1HD1 LEU A  64      -1.322  13.190  14.982  1.00  0.84           H  
ATOM    980 2HD1 LEU A  64      -0.513  12.758  16.501  1.00  0.84           H  
ATOM    981 3HD1 LEU A  64      -1.018  11.493  15.385  1.00  0.84           H  
ATOM    982 1HD2 LEU A  64      -3.696  12.697  14.751  1.00  0.84           H  
ATOM    983 2HD2 LEU A  64      -3.386  11.017  15.165  1.00  0.84           H  
ATOM    984 3HD2 LEU A  64      -4.561  11.932  16.093  1.00  0.84           H  
ATOM    985  N   MET A  65      -3.869  10.606  20.764  1.00  0.81           N  
ATOM    986  CA  MET A  65      -3.833   9.707  21.920  1.00  0.81           C  
ATOM    987  C   MET A  65      -5.042   9.870  22.820  1.00  0.81           C  
ATOM    988  O   MET A  65      -5.652  10.941  22.881  1.00  0.81           O  
ATOM    989  CB  MET A  65      -2.574   9.893  22.776  1.00  0.81           C  
ATOM    990  CG  MET A  65      -1.298   9.356  22.192  1.00  0.81           C  
ATOM    991  SD  MET A  65       0.117   9.719  23.225  1.00  0.81           S  
ATOM    992  CE  MET A  65       1.479   8.908  22.395  1.00  0.81           C  
ATOM    993  H   MET A  65      -4.125  11.568  20.914  1.00  0.81           H  
ATOM    994  HA  MET A  65      -3.848   8.695  21.544  1.00  0.81           H  
ATOM    995 1HB  MET A  65      -2.424  10.955  22.976  1.00  0.81           H  
ATOM    996 2HB  MET A  65      -2.729   9.397  23.739  1.00  0.81           H  
ATOM    997 1HG  MET A  65      -1.392   8.275  22.129  1.00  0.81           H  
ATOM    998 2HG  MET A  65      -1.138   9.729  21.205  1.00  0.81           H  
ATOM    999 1HE  MET A  65       2.397   9.075  22.946  1.00  0.81           H  
ATOM   1000 2HE  MET A  65       1.281   7.836  22.338  1.00  0.81           H  
ATOM   1001 3HE  MET A  65       1.589   9.314  21.391  1.00  0.81           H  
ATOM   1002  N   ASP A  66      -5.391   8.787  23.511  1.00  0.79           N  
ATOM   1003  CA  ASP A  66      -6.475   8.828  24.490  1.00  0.79           C  
ATOM   1004  C   ASP A  66      -5.953   9.200  25.883  1.00  0.79           C  
ATOM   1005  O   ASP A  66      -4.756   9.432  26.074  1.00  0.79           O  
ATOM   1006  CB  ASP A  66      -7.232   7.495  24.553  1.00  0.79           C  
ATOM   1007  CG  ASP A  66      -6.424   6.368  25.162  1.00  0.79           C  
ATOM   1008  OD1 ASP A  66      -5.407   6.660  25.776  1.00  0.79           O  
ATOM   1009  OD2 ASP A  66      -6.812   5.236  25.037  1.00  0.79           O  
ATOM   1010  H   ASP A  66      -4.847   7.935  23.362  1.00  0.79           H  
ATOM   1011  HA  ASP A  66      -7.184   9.599  24.181  1.00  0.79           H  
ATOM   1012 1HB  ASP A  66      -8.154   7.619  25.118  1.00  0.79           H  
ATOM   1013 2HB  ASP A  66      -7.514   7.200  23.540  1.00  0.79           H  
ATOM   1014  N   ASP A  67      -6.844   9.161  26.874  1.00  0.77           N  
ATOM   1015  CA  ASP A  67      -6.543   9.520  28.261  1.00  0.77           C  
ATOM   1016  C   ASP A  67      -5.495   8.634  28.959  1.00  0.77           C  
ATOM   1017  O   ASP A  67      -4.935   9.037  29.981  1.00  0.77           O  
ATOM   1018  CB  ASP A  67      -7.829   9.493  29.086  1.00  0.77           C  
ATOM   1019  CG  ASP A  67      -8.792  10.619  28.723  1.00  0.77           C  
ATOM   1020  OD1 ASP A  67      -8.394  11.519  28.020  1.00  0.77           O  
ATOM   1021  OD2 ASP A  67      -9.921  10.561  29.145  1.00  0.77           O  
ATOM   1022  H   ASP A  67      -7.796   8.921  26.649  1.00  0.77           H  
ATOM   1023  HA  ASP A  67      -6.160  10.541  28.259  1.00  0.77           H  
ATOM   1024 1HB  ASP A  67      -8.329   8.533  28.944  1.00  0.77           H  
ATOM   1025 2HB  ASP A  67      -7.578   9.572  30.145  1.00  0.77           H  
ATOM   1026  N   ASP A  68      -5.275   7.415  28.451  1.00  0.76           N  
ATOM   1027  CA  ASP A  68      -4.337   6.474  29.052  1.00  0.76           C  
ATOM   1028  C   ASP A  68      -3.018   6.447  28.287  1.00  0.76           C  
ATOM   1029  O   ASP A  68      -2.154   5.594  28.550  1.00  0.76           O  
ATOM   1030  CB  ASP A  68      -4.939   5.065  29.096  1.00  0.76           C  
ATOM   1031  CG  ASP A  68      -6.145   4.949  30.048  1.00  0.76           C  
ATOM   1032  OD1 ASP A  68      -6.089   5.511  31.113  1.00  0.76           O  
ATOM   1033  OD2 ASP A  68      -7.095   4.281  29.709  1.00  0.76           O  
ATOM   1034  H   ASP A  68      -5.703   7.144  27.562  1.00  0.76           H  
ATOM   1035  HA  ASP A  68      -4.131   6.795  30.073  1.00  0.76           H  
ATOM   1036 1HB  ASP A  68      -5.267   4.794  28.084  1.00  0.76           H  
ATOM   1037 2HB  ASP A  68      -4.175   4.351  29.396  1.00  0.76           H  
ATOM   1038  N   VAL A  69      -2.877   7.391  27.349  1.00  0.75           N  
ATOM   1039  CA  VAL A  69      -1.721   7.564  26.485  1.00  0.75           C  
ATOM   1040  C   VAL A  69      -1.560   6.422  25.485  1.00  0.75           C  
ATOM   1041  O   VAL A  69      -0.437   6.016  25.162  1.00  0.75           O  
ATOM   1042  CB  VAL A  69      -0.428   7.754  27.307  1.00  0.75           C  
ATOM   1043  CG1 VAL A  69       0.721   8.020  26.391  1.00  0.75           C  
ATOM   1044  CG2 VAL A  69      -0.590   8.937  28.252  1.00  0.75           C  
ATOM   1045  H   VAL A  69      -3.649   8.042  27.186  1.00  0.75           H  
ATOM   1046  HA  VAL A  69      -1.876   8.482  25.915  1.00  0.75           H  
ATOM   1047  HB  VAL A  69      -0.210   6.865  27.866  1.00  0.75           H  
ATOM   1048 1HG1 VAL A  69       1.614   8.156  26.960  1.00  0.75           H  
ATOM   1049 2HG1 VAL A  69       0.863   7.197  25.700  1.00  0.75           H  
ATOM   1050 3HG1 VAL A  69       0.512   8.915  25.853  1.00  0.75           H  
ATOM   1051 1HG2 VAL A  69       0.331   9.074  28.828  1.00  0.75           H  
ATOM   1052 2HG2 VAL A  69      -0.792   9.837  27.670  1.00  0.75           H  
ATOM   1053 3HG2 VAL A  69      -1.418   8.759  28.939  1.00  0.75           H  
ATOM   1054  N   ARG A  70      -2.683   5.905  24.989  1.00  0.75           N  
ATOM   1055  CA  ARG A  70      -2.662   4.904  23.928  1.00  0.75           C  
ATOM   1056  C   ARG A  70      -2.920   5.613  22.627  1.00  0.75           C  
ATOM   1057  O   ARG A  70      -3.537   6.677  22.618  1.00  0.75           O  
ATOM   1058  CB  ARG A  70      -3.716   3.838  24.106  1.00  0.75           C  
ATOM   1059  CG  ARG A  70      -3.564   2.924  25.289  1.00  0.75           C  
ATOM   1060  CD  ARG A  70      -4.654   1.925  25.256  1.00  0.75           C  
ATOM   1061  NE  ARG A  70      -4.576   0.969  26.320  1.00  0.75           N  
ATOM   1062  CZ  ARG A  70      -3.843  -0.159  26.262  1.00  0.75           C  
ATOM   1063  NH1 ARG A  70      -3.106  -0.454  25.207  1.00  0.75           N  
ATOM   1064  NH2 ARG A  70      -3.839  -1.007  27.265  1.00  0.75           N  
ATOM   1065  H   ARG A  70      -3.594   6.229  25.340  1.00  0.75           H  
ATOM   1066  HA  ARG A  70      -1.681   4.430  23.885  1.00  0.75           H  
ATOM   1067 1HB  ARG A  70      -4.680   4.313  24.197  1.00  0.75           H  
ATOM   1068 2HB  ARG A  70      -3.756   3.226  23.211  1.00  0.75           H  
ATOM   1069 1HG  ARG A  70      -2.604   2.408  25.237  1.00  0.75           H  
ATOM   1070 2HG  ARG A  70      -3.633   3.502  26.215  1.00  0.75           H  
ATOM   1071 1HD  ARG A  70      -5.611   2.449  25.335  1.00  0.75           H  
ATOM   1072 2HD  ARG A  70      -4.612   1.386  24.308  1.00  0.75           H  
ATOM   1073  HE  ARG A  70      -5.121   1.141  27.152  1.00  0.75           H  
ATOM   1074 1HH1 ARG A  70      -3.051   0.162  24.377  1.00  0.75           H  
ATOM   1075 2HH1 ARG A  70      -2.562  -1.330  25.247  1.00  0.75           H  
ATOM   1076 1HH2 ARG A  70      -4.377  -0.837  28.095  1.00  0.75           H  
ATOM   1077 2HH2 ARG A  70      -3.259  -1.858  27.165  1.00  0.75           H  
ATOM   1078  N   MET A  71      -2.495   5.050  21.508  1.00  0.76           N  
ATOM   1079  CA  MET A  71      -2.771   5.761  20.272  1.00  0.76           C  
ATOM   1080  C   MET A  71      -4.237   5.654  19.894  1.00  0.76           C  
ATOM   1081  O   MET A  71      -4.851   4.587  19.961  1.00  0.76           O  
ATOM   1082  CB  MET A  71      -1.851   5.273  19.163  1.00  0.76           C  
ATOM   1083  CG  MET A  71      -0.389   5.587  19.430  1.00  0.76           C  
ATOM   1084  SD  MET A  71      -0.081   7.346  19.544  1.00  0.76           S  
ATOM   1085  CE  MET A  71      -0.435   7.893  17.888  1.00  0.76           C  
ATOM   1086  H   MET A  71      -2.009   4.146  21.500  1.00  0.76           H  
ATOM   1087  HA  MET A  71      -2.558   6.818  20.427  1.00  0.76           H  
ATOM   1088 1HB  MET A  71      -1.950   4.191  19.058  1.00  0.76           H  
ATOM   1089 2HB  MET A  71      -2.142   5.729  18.213  1.00  0.76           H  
ATOM   1090 1HG  MET A  71      -0.102   5.124  20.377  1.00  0.76           H  
ATOM   1091 2HG  MET A  71       0.240   5.187  18.665  1.00  0.76           H  
ATOM   1092 1HE  MET A  71      -0.281   8.970  17.824  1.00  0.76           H  
ATOM   1093 2HE  MET A  71       0.228   7.385  17.186  1.00  0.76           H  
ATOM   1094 3HE  MET A  71      -1.475   7.663  17.643  1.00  0.76           H  
ATOM   1095  N   HIS A  72      -4.800   6.783  19.505  1.00  0.76           N  
ATOM   1096  CA  HIS A  72      -6.179   6.856  19.077  1.00  0.76           C  
ATOM   1097  C   HIS A  72      -6.165   6.538  17.597  1.00  0.76           C  
ATOM   1098  O   HIS A  72      -5.829   7.398  16.778  1.00  0.76           O  
ATOM   1099  CB  HIS A  72      -6.710   8.265  19.363  1.00  0.76           C  
ATOM   1100  CG  HIS A  72      -8.182   8.478  19.220  1.00  0.76           C  
ATOM   1101  ND1 HIS A  72      -8.874   8.351  18.021  1.00  0.76           N  
ATOM   1102  CD2 HIS A  72      -9.094   8.838  20.151  1.00  0.76           C  
ATOM   1103  CE1 HIS A  72     -10.161   8.632  18.246  1.00  0.76           C  
ATOM   1104  NE2 HIS A  72     -10.309   8.923  19.524  1.00  0.76           N  
ATOM   1105  H   HIS A  72      -4.233   7.621  19.492  1.00  0.76           H  
ATOM   1106  HA  HIS A  72      -6.789   6.121  19.600  1.00  0.76           H  
ATOM   1107 1HB  HIS A  72      -6.436   8.546  20.380  1.00  0.76           H  
ATOM   1108 2HB  HIS A  72      -6.211   8.970  18.700  1.00  0.76           H  
ATOM   1109  HD2 HIS A  72      -8.894   9.030  21.208  1.00  0.76           H  
ATOM   1110  HE1 HIS A  72     -10.965   8.638  17.520  1.00  0.76           H  
ATOM   1111  HE2 HIS A  72     -11.178   9.177  19.977  1.00  0.76           H  
ATOM   1112  N   HIS A  73      -6.530   5.309  17.253  1.00  0.78           N  
ATOM   1113  CA  HIS A  73      -6.385   4.844  15.883  1.00  0.78           C  
ATOM   1114  C   HIS A  73      -7.238   5.608  14.898  1.00  0.78           C  
ATOM   1115  O   HIS A  73      -6.808   5.861  13.775  1.00  0.78           O  
ATOM   1116  CB  HIS A  73      -6.685   3.358  15.784  1.00  0.78           C  
ATOM   1117  CG  HIS A  73      -5.660   2.553  16.474  1.00  0.78           C  
ATOM   1118  ND1 HIS A  73      -4.316   2.861  16.422  1.00  0.78           N  
ATOM   1119  CD2 HIS A  73      -5.762   1.435  17.210  1.00  0.78           C  
ATOM   1120  CE1 HIS A  73      -3.643   1.973  17.114  1.00  0.78           C  
ATOM   1121  NE2 HIS A  73      -4.501   1.090  17.594  1.00  0.78           N  
ATOM   1122  H   HIS A  73      -6.831   4.667  17.976  1.00  0.78           H  
ATOM   1123  HA  HIS A  73      -5.348   4.979  15.578  1.00  0.78           H  
ATOM   1124 1HB  HIS A  73      -7.656   3.146  16.230  1.00  0.78           H  
ATOM   1125 2HB  HIS A  73      -6.726   3.058  14.739  1.00  0.78           H  
ATOM   1126  HD2 HIS A  73      -6.677   0.895  17.448  1.00  0.78           H  
ATOM   1127  HE1 HIS A  73      -2.564   1.955  17.251  1.00  0.78           H  
ATOM   1128  HE2 HIS A  73      -4.281   0.260  18.147  1.00  0.78           H  
ATOM   1129  N   VAL A  74      -8.447   5.985  15.290  1.00  0.80           N  
ATOM   1130  CA  VAL A  74      -9.266   6.713  14.342  1.00  0.80           C  
ATOM   1131  C   VAL A  74      -8.656   8.076  14.052  1.00  0.80           C  
ATOM   1132  O   VAL A  74      -8.520   8.448  12.888  1.00  0.80           O  
ATOM   1133  CB  VAL A  74     -10.704   6.864  14.839  1.00  0.80           C  
ATOM   1134  CG1 VAL A  74     -11.470   7.793  13.907  1.00  0.80           C  
ATOM   1135  CG2 VAL A  74     -11.360   5.496  14.906  1.00  0.80           C  
ATOM   1136  H   VAL A  74      -8.778   5.782  16.222  1.00  0.80           H  
ATOM   1137  HA  VAL A  74      -9.298   6.147  13.411  1.00  0.80           H  
ATOM   1138  HB  VAL A  74     -10.697   7.300  15.805  1.00  0.80           H  
ATOM   1139 1HG1 VAL A  74     -12.490   7.911  14.265  1.00  0.80           H  
ATOM   1140 2HG1 VAL A  74     -10.979   8.770  13.882  1.00  0.80           H  
ATOM   1141 3HG1 VAL A  74     -11.484   7.370  12.901  1.00  0.80           H  
ATOM   1142 1HG2 VAL A  74     -12.383   5.600  15.267  1.00  0.80           H  
ATOM   1143 2HG2 VAL A  74     -11.369   5.049  13.912  1.00  0.80           H  
ATOM   1144 3HG2 VAL A  74     -10.797   4.857  15.587  1.00  0.80           H  
ATOM   1145  N   ASN A  75      -8.246   8.830  15.079  1.00  0.82           N  
ATOM   1146  CA  ASN A  75      -7.659  10.125  14.757  1.00  0.82           C  
ATOM   1147  C   ASN A  75      -6.331   9.971  14.010  1.00  0.82           C  
ATOM   1148  O   ASN A  75      -6.020  10.776  13.133  1.00  0.82           O  
ATOM   1149  CB  ASN A  75      -7.515  10.999  15.978  1.00  0.82           C  
ATOM   1150  CG  ASN A  75      -8.857  11.483  16.459  1.00  0.82           C  
ATOM   1151  OD1 ASN A  75      -9.860  11.395  15.735  1.00  0.82           O  
ATOM   1152  ND2 ASN A  75      -8.893  12.026  17.642  1.00  0.82           N  
ATOM   1153  H   ASN A  75      -8.356   8.535  16.052  1.00  0.82           H  
ATOM   1154  HA  ASN A  75      -8.340  10.640  14.081  1.00  0.82           H  
ATOM   1155 1HB  ASN A  75      -7.021  10.441  16.777  1.00  0.82           H  
ATOM   1156 2HB  ASN A  75      -6.894  11.860  15.746  1.00  0.82           H  
ATOM   1157 1HD2 ASN A  75      -9.751  12.379  18.010  1.00  0.82           H  
ATOM   1158 2HD2 ASN A  75      -8.031  12.117  18.170  1.00  0.82           H  
ATOM   1159  N   MET A  76      -5.559   8.919  14.315  1.00  0.84           N  
ATOM   1160  CA  MET A  76      -4.297   8.671  13.616  1.00  0.84           C  
ATOM   1161  C   MET A  76      -4.576   8.427  12.141  1.00  0.84           C  
ATOM   1162  O   MET A  76      -3.898   8.972  11.264  1.00  0.84           O  
ATOM   1163  CB  MET A  76      -3.580   7.479  14.235  1.00  0.84           C  
ATOM   1164  CG  MET A  76      -2.144   7.289  13.813  1.00  0.84           C  
ATOM   1165  SD  MET A  76      -1.037   8.538  14.511  1.00  0.84           S  
ATOM   1166  CE  MET A  76      -0.791   9.634  13.155  1.00  0.84           C  
ATOM   1167  H   MET A  76      -5.835   8.285  15.068  1.00  0.84           H  
ATOM   1168  HA  MET A  76      -3.664   9.544  13.675  1.00  0.84           H  
ATOM   1169 1HB  MET A  76      -3.598   7.576  15.321  1.00  0.84           H  
ATOM   1170 2HB  MET A  76      -4.128   6.570  13.991  1.00  0.84           H  
ATOM   1171 1HG  MET A  76      -1.821   6.308  14.146  1.00  0.84           H  
ATOM   1172 2HG  MET A  76      -2.072   7.325  12.726  1.00  0.84           H  
ATOM   1173 1HE  MET A  76      -0.130  10.445  13.453  1.00  0.84           H  
ATOM   1174 2HE  MET A  76      -0.342   9.097  12.331  1.00  0.84           H  
ATOM   1175 3HE  MET A  76      -1.752  10.036  12.851  1.00  0.84           H  
ATOM   1176  N   ASP A  77      -5.626   7.649  11.865  1.00  0.87           N  
ATOM   1177  CA  ASP A  77      -6.031   7.341  10.508  1.00  0.87           C  
ATOM   1178  C   ASP A  77      -6.438   8.636   9.813  1.00  0.87           C  
ATOM   1179  O   ASP A  77      -5.943   8.941   8.728  1.00  0.87           O  
ATOM   1180  CB  ASP A  77      -7.207   6.334  10.527  1.00  0.87           C  
ATOM   1181  CG  ASP A  77      -7.625   5.738   9.153  1.00  0.87           C  
ATOM   1182  OD1 ASP A  77      -6.846   5.007   8.597  1.00  0.87           O  
ATOM   1183  OD2 ASP A  77      -8.723   5.992   8.694  1.00  0.87           O  
ATOM   1184  H   ASP A  77      -6.148   7.221  12.628  1.00  0.87           H  
ATOM   1185  HA  ASP A  77      -5.184   6.906   9.981  1.00  0.87           H  
ATOM   1186 1HB  ASP A  77      -6.952   5.510  11.189  1.00  0.87           H  
ATOM   1187 2HB  ASP A  77      -8.079   6.822  10.963  1.00  0.87           H  
ATOM   1188  N   GLU A  78      -7.297   9.439  10.457  1.00  0.90           N  
ATOM   1189  CA  GLU A  78      -7.774  10.671   9.830  1.00  0.90           C  
ATOM   1190  C   GLU A  78      -6.636  11.666   9.596  1.00  0.90           C  
ATOM   1191  O   GLU A  78      -6.620  12.379   8.591  1.00  0.90           O  
ATOM   1192  CB  GLU A  78      -8.866  11.331  10.686  1.00  0.90           C  
ATOM   1193  CG  GLU A  78     -10.225  10.572  10.769  1.00  0.90           C  
ATOM   1194  CD  GLU A  78     -10.952  10.439   9.444  1.00  0.90           C  
ATOM   1195  OE1 GLU A  78     -11.122  11.424   8.769  1.00  0.90           O  
ATOM   1196  OE2 GLU A  78     -11.349   9.334   9.113  1.00  0.90           O  
ATOM   1197  H   GLU A  78      -7.654   9.162  11.373  1.00  0.90           H  
ATOM   1198  HA  GLU A  78      -8.202  10.418   8.866  1.00  0.90           H  
ATOM   1199 1HB  GLU A  78      -8.495  11.439  11.706  1.00  0.90           H  
ATOM   1200 2HB  GLU A  78      -9.065  12.332  10.308  1.00  0.90           H  
ATOM   1201 1HG  GLU A  78     -10.033   9.572  11.154  1.00  0.90           H  
ATOM   1202 2HG  GLU A  78     -10.867  11.083  11.484  1.00  0.90           H  
ATOM   1203  N   TYR A  79      -5.676  11.713  10.515  1.00  0.96           N  
ATOM   1204  CA  TYR A  79      -4.528  12.596  10.398  1.00  0.96           C  
ATOM   1205  C   TYR A  79      -3.744  12.238   9.135  1.00  0.96           C  
ATOM   1206  O   TYR A  79      -3.542  13.070   8.250  1.00  0.96           O  
ATOM   1207  CB  TYR A  79      -3.678  12.452  11.674  1.00  0.96           C  
ATOM   1208  CG  TYR A  79      -2.419  13.298  11.851  1.00  0.96           C  
ATOM   1209  CD1 TYR A  79      -2.536  14.616  12.245  1.00  0.96           C  
ATOM   1210  CD2 TYR A  79      -1.158  12.752  11.693  1.00  0.96           C  
ATOM   1211  CE1 TYR A  79      -1.411  15.370  12.472  1.00  0.96           C  
ATOM   1212  CE2 TYR A  79      -0.046  13.524  11.943  1.00  0.96           C  
ATOM   1213  CZ  TYR A  79      -0.167  14.811  12.326  1.00  0.96           C  
ATOM   1214  OH  TYR A  79       0.949  15.554  12.568  1.00  0.96           O  
ATOM   1215  H   TYR A  79      -5.755  11.127  11.343  1.00  0.96           H  
ATOM   1216  HA  TYR A  79      -4.881  13.623  10.307  1.00  0.96           H  
ATOM   1217 1HB  TYR A  79      -4.327  12.658  12.521  1.00  0.96           H  
ATOM   1218 2HB  TYR A  79      -3.384  11.417  11.772  1.00  0.96           H  
ATOM   1219  HD1 TYR A  79      -3.523  15.058  12.381  1.00  0.96           H  
ATOM   1220  HD2 TYR A  79      -1.046  11.720  11.390  1.00  0.96           H  
ATOM   1221  HE1 TYR A  79      -1.508  16.397  12.774  1.00  0.96           H  
ATOM   1222  HE2 TYR A  79       0.929  13.118  11.853  1.00  0.96           H  
ATOM   1223  HH  TYR A  79       1.739  15.059  12.307  1.00  0.96           H  
ATOM   1224  N   ILE A  80      -3.375  10.962   9.007  1.00  1.04           N  
ATOM   1225  CA  ILE A  80      -2.586  10.471   7.880  1.00  1.04           C  
ATOM   1226  C   ILE A  80      -3.341  10.606   6.552  1.00  1.04           C  
ATOM   1227  O   ILE A  80      -2.757  10.933   5.517  1.00  1.04           O  
ATOM   1228  CB  ILE A  80      -2.120   9.044   8.095  1.00  1.04           C  
ATOM   1229  CG1 ILE A  80      -1.159   8.989   9.258  1.00  1.04           C  
ATOM   1230  CG2 ILE A  80      -1.368   8.582   6.808  1.00  1.04           C  
ATOM   1231  CD1 ILE A  80      -0.917   7.598   9.706  1.00  1.04           C  
ATOM   1232  H   ILE A  80      -3.624  10.302   9.749  1.00  1.04           H  
ATOM   1233  HA  ILE A  80      -1.684  11.079   7.822  1.00  1.04           H  
ATOM   1234  HB  ILE A  80      -2.972   8.397   8.319  1.00  1.04           H  
ATOM   1235 1HG1 ILE A  80      -0.209   9.429   8.956  1.00  1.04           H  
ATOM   1236 2HG1 ILE A  80      -1.562   9.563  10.092  1.00  1.04           H  
ATOM   1237 1HG2 ILE A  80      -0.994   7.575   6.938  1.00  1.04           H  
ATOM   1238 2HG2 ILE A  80      -2.048   8.612   5.955  1.00  1.04           H  
ATOM   1239 3HG2 ILE A  80      -0.524   9.248   6.625  1.00  1.04           H  
ATOM   1240 1HD1 ILE A  80      -0.210   7.580  10.530  1.00  1.04           H  
ATOM   1241 2HD1 ILE A  80      -1.860   7.147  10.023  1.00  1.04           H  
ATOM   1242 3HD1 ILE A  80      -0.522   7.059   8.875  1.00  1.04           H  
ATOM   1243  N   LYS A  81      -4.653  10.357   6.564  1.00  1.15           N  
ATOM   1244  CA  LYS A  81      -5.465  10.483   5.351  1.00  1.15           C  
ATOM   1245  C   LYS A  81      -5.463  11.892   4.748  1.00  1.15           C  
ATOM   1246  O   LYS A  81      -5.871  12.066   3.599  1.00  1.15           O  
ATOM   1247  CB  LYS A  81      -6.904  10.015   5.549  1.00  1.15           C  
ATOM   1248  CG  LYS A  81      -7.046   8.512   5.682  1.00  1.15           C  
ATOM   1249  CD  LYS A  81      -8.481   8.064   5.581  1.00  1.15           C  
ATOM   1250  CE  LYS A  81      -9.271   8.521   6.779  1.00  1.15           C  
ATOM   1251  NZ  LYS A  81     -10.652   7.978   6.788  1.00  1.15           N  
ATOM   1252  H   LYS A  81      -5.104  10.064   7.429  1.00  1.15           H  
ATOM   1253  HA  LYS A  81      -5.042   9.817   4.615  1.00  1.15           H  
ATOM   1254 1HB  LYS A  81      -7.304  10.466   6.460  1.00  1.15           H  
ATOM   1255 2HB  LYS A  81      -7.517  10.348   4.715  1.00  1.15           H  
ATOM   1256 1HG  LYS A  81      -6.460   8.045   4.919  1.00  1.15           H  
ATOM   1257 2HG  LYS A  81      -6.670   8.184   6.627  1.00  1.15           H  
ATOM   1258 1HD  LYS A  81      -8.934   8.459   4.675  1.00  1.15           H  
ATOM   1259 2HD  LYS A  81      -8.509   6.973   5.545  1.00  1.15           H  
ATOM   1260 1HE  LYS A  81      -8.761   8.208   7.685  1.00  1.15           H  
ATOM   1261 2HE  LYS A  81      -9.327   9.609   6.772  1.00  1.15           H  
ATOM   1262 1HZ  LYS A  81     -11.105   8.346   7.628  1.00  1.15           H  
ATOM   1263 2HZ  LYS A  81     -11.150   8.279   5.976  1.00  1.15           H  
ATOM   1264 3HZ  LYS A  81     -10.629   6.966   6.823  1.00  1.15           H  
ATOM   1265  N   GLY A  82      -5.028  12.908   5.505  1.00  1.28           N  
ATOM   1266  CA  GLY A  82      -4.977  14.275   5.007  1.00  1.28           C  
ATOM   1267  C   GLY A  82      -3.739  14.529   4.125  1.00  1.28           C  
ATOM   1268  O   GLY A  82      -3.557  15.632   3.604  1.00  1.28           O  
ATOM   1269  H   GLY A  82      -4.687  12.742   6.454  1.00  1.28           H  
ATOM   1270 1HA  GLY A  82      -5.881  14.486   4.441  1.00  1.28           H  
ATOM   1271 2HA  GLY A  82      -4.964  14.957   5.856  1.00  1.28           H  
ATOM   1272  N   PHE A  83      -2.901  13.507   3.949  1.00  1.42           N  
ATOM   1273  CA  PHE A  83      -1.679  13.601   3.165  1.00  1.42           C  
ATOM   1274  C   PHE A  83      -1.855  12.846   1.823  1.00  1.42           C  
ATOM   1275  O   PHE A  83      -2.747  11.999   1.715  1.00  1.42           O  
ATOM   1276  CB  PHE A  83      -0.540  13.008   3.992  1.00  1.42           C  
ATOM   1277  CG  PHE A  83      -0.261  13.793   5.261  1.00  1.42           C  
ATOM   1278  CD1 PHE A  83      -0.967  13.549   6.419  1.00  1.42           C  
ATOM   1279  CD2 PHE A  83       0.684  14.758   5.298  1.00  1.42           C  
ATOM   1280  CE1 PHE A  83      -0.733  14.246   7.588  1.00  1.42           C  
ATOM   1281  CE2 PHE A  83       0.919  15.462   6.468  1.00  1.42           C  
ATOM   1282  CZ  PHE A  83       0.208  15.199   7.610  1.00  1.42           C  
ATOM   1283  H   PHE A  83      -3.094  12.622   4.417  1.00  1.42           H  
ATOM   1284  HA  PHE A  83      -1.481  14.652   2.994  1.00  1.42           H  
ATOM   1285 1HB  PHE A  83      -0.789  11.983   4.271  1.00  1.42           H  
ATOM   1286 2HB  PHE A  83       0.368  12.971   3.406  1.00  1.42           H  
ATOM   1287  HD1 PHE A  83      -1.719  12.809   6.403  1.00  1.42           H  
ATOM   1288  HD2 PHE A  83       1.248  14.974   4.395  1.00  1.42           H  
ATOM   1289  HE1 PHE A  83      -1.307  14.030   8.485  1.00  1.42           H  
ATOM   1290  HE2 PHE A  83       1.670  16.228   6.490  1.00  1.42           H  
ATOM   1291  HZ  PHE A  83       0.402  15.756   8.526  1.00  1.42           H  
ATOM   1292  N   PRO A  84      -1.098  13.176   0.752  1.00  1.54           N  
ATOM   1293  CA  PRO A  84      -1.142  12.495  -0.539  1.00  1.54           C  
ATOM   1294  C   PRO A  84      -0.929  11.020  -0.308  1.00  1.54           C  
ATOM   1295  O   PRO A  84      -0.121  10.666   0.527  1.00  1.54           O  
ATOM   1296  CB  PRO A  84       0.042  13.121  -1.287  1.00  1.54           C  
ATOM   1297  CG  PRO A  84       0.183  14.502  -0.676  1.00  1.54           C  
ATOM   1298  CD  PRO A  84      -0.142  14.312   0.800  1.00  1.54           C  
ATOM   1299  HA  PRO A  84      -2.104  12.694  -1.037  1.00  1.54           H  
ATOM   1300 1HB  PRO A  84       0.941  12.498  -1.150  1.00  1.54           H  
ATOM   1301 2HB  PRO A  84      -0.168  13.148  -2.365  1.00  1.54           H  
ATOM   1302 1HG  PRO A  84       1.206  14.883  -0.839  1.00  1.54           H  
ATOM   1303 2HG  PRO A  84      -0.499  15.208  -1.176  1.00  1.54           H  
ATOM   1304 1HD  PRO A  84       0.762  14.052   1.368  1.00  1.54           H  
ATOM   1305 2HD  PRO A  84      -0.614  15.234   1.154  1.00  1.54           H  
ATOM   1306  N   ASN A  85      -1.682  10.151  -0.985  1.00  1.61           N  
ATOM   1307  CA  ASN A  85      -1.572   8.687  -0.789  1.00  1.61           C  
ATOM   1308  C   ASN A  85      -1.893   8.277   0.660  1.00  1.61           C  
ATOM   1309  O   ASN A  85      -1.613   7.145   1.083  1.00  1.61           O  
ATOM   1310  CB  ASN A  85      -0.187   8.182  -1.185  1.00  1.61           C  
ATOM   1311  CG  ASN A  85       0.092   8.350  -2.662  1.00  1.61           C  
ATOM   1312  OD1 ASN A  85      -0.624   7.806  -3.513  1.00  1.61           O  
ATOM   1313  ND2 ASN A  85       1.096   9.124  -2.980  1.00  1.61           N  
ATOM   1314  H   ASN A  85      -2.345  10.502  -1.661  1.00  1.61           H  
ATOM   1315  HA  ASN A  85      -2.309   8.201  -1.429  1.00  1.61           H  
ATOM   1316 1HB  ASN A  85       0.599   8.677  -0.618  1.00  1.61           H  
ATOM   1317 2HB  ASN A  85      -0.116   7.117  -0.943  1.00  1.61           H  
ATOM   1318 1HD2 ASN A  85       1.318   9.289  -3.942  1.00  1.61           H  
ATOM   1319 2HD2 ASN A  85       1.628   9.564  -2.257  1.00  1.61           H  
ATOM   1320  N   GLY A  86      -2.549   9.185   1.387  1.00  1.61           N  
ATOM   1321  CA  GLY A  86      -2.929   9.008   2.764  1.00  1.61           C  
ATOM   1322  C   GLY A  86      -3.854   7.841   3.032  1.00  1.61           C  
ATOM   1323  O   GLY A  86      -3.757   7.233   4.078  1.00  1.61           O  
ATOM   1324  H   GLY A  86      -2.738  10.107   0.997  1.00  1.61           H  
ATOM   1325 1HA  GLY A  86      -2.026   8.902   3.364  1.00  1.61           H  
ATOM   1326 2HA  GLY A  86      -3.398   9.930   3.101  1.00  1.61           H  
ATOM   1327  N   GLN A  87      -4.749   7.488   2.116  1.00  1.54           N  
ATOM   1328  CA  GLN A  87      -5.649   6.371   2.419  1.00  1.54           C  
ATOM   1329  C   GLN A  87      -4.884   5.062   2.570  1.00  1.54           C  
ATOM   1330  O   GLN A  87      -5.142   4.261   3.476  1.00  1.54           O  
ATOM   1331  CB  GLN A  87      -6.696   6.225   1.321  1.00  1.54           C  
ATOM   1332  CG  GLN A  87      -7.715   7.350   1.275  1.00  1.54           C  
ATOM   1333  CD  GLN A  87      -8.677   7.206   0.101  1.00  1.54           C  
ATOM   1334  OE1 GLN A  87      -8.343   6.589  -0.916  1.00  1.54           O  
ATOM   1335  NE2 GLN A  87      -9.870   7.772   0.235  1.00  1.54           N  
ATOM   1336  H   GLN A  87      -4.817   7.996   1.246  1.00  1.54           H  
ATOM   1337  HA  GLN A  87      -6.152   6.567   3.357  1.00  1.54           H  
ATOM   1338 1HB  GLN A  87      -6.200   6.179   0.352  1.00  1.54           H  
ATOM   1339 2HB  GLN A  87      -7.232   5.286   1.457  1.00  1.54           H  
ATOM   1340 1HG  GLN A  87      -8.294   7.333   2.199  1.00  1.54           H  
ATOM   1341 2HG  GLN A  87      -7.191   8.302   1.182  1.00  1.54           H  
ATOM   1342 1HE2 GLN A  87     -10.540   7.708  -0.506  1.00  1.54           H  
ATOM   1343 2HE2 GLN A  87     -10.101   8.263   1.073  1.00  1.54           H  
ATOM   1344  N   VAL A  88      -3.893   4.881   1.709  1.00  1.43           N  
ATOM   1345  CA  VAL A  88      -3.099   3.671   1.700  1.00  1.43           C  
ATOM   1346  C   VAL A  88      -2.182   3.633   2.902  1.00  1.43           C  
ATOM   1347  O   VAL A  88      -2.068   2.620   3.604  1.00  1.43           O  
ATOM   1348  CB  VAL A  88      -2.256   3.635   0.422  1.00  1.43           C  
ATOM   1349  CG1 VAL A  88      -1.325   2.469   0.461  1.00  1.43           C  
ATOM   1350  CG2 VAL A  88      -3.176   3.580  -0.785  1.00  1.43           C  
ATOM   1351  H   VAL A  88      -3.700   5.599   1.025  1.00  1.43           H  
ATOM   1352  HA  VAL A  88      -3.767   2.810   1.729  1.00  1.43           H  
ATOM   1353  HB  VAL A  88      -1.644   4.540   0.371  1.00  1.43           H  
ATOM   1354 1HG1 VAL A  88      -0.733   2.472  -0.438  1.00  1.43           H  
ATOM   1355 2HG1 VAL A  88      -0.676   2.552   1.332  1.00  1.43           H  
ATOM   1356 3HG1 VAL A  88      -1.899   1.546   0.519  1.00  1.43           H  
ATOM   1357 1HG2 VAL A  88      -2.581   3.571  -1.697  1.00  1.43           H  
ATOM   1358 2HG2 VAL A  88      -3.785   2.677  -0.738  1.00  1.43           H  
ATOM   1359 3HG2 VAL A  88      -3.825   4.457  -0.784  1.00  1.43           H  
ATOM   1360  N   LEU A  89      -1.513   4.751   3.128  1.00  1.30           N  
ATOM   1361  CA  LEU A  89      -0.586   4.851   4.223  1.00  1.30           C  
ATOM   1362  C   LEU A  89      -1.270   4.915   5.564  1.00  1.30           C  
ATOM   1363  O   LEU A  89      -0.734   4.425   6.545  1.00  1.30           O  
ATOM   1364  CB  LEU A  89       0.345   6.000   3.948  1.00  1.30           C  
ATOM   1365  CG  LEU A  89       1.249   5.651   2.775  1.00  1.30           C  
ATOM   1366  CD1 LEU A  89       2.025   6.817   2.340  1.00  1.30           C  
ATOM   1367  CD2 LEU A  89       2.175   4.498   3.216  1.00  1.30           C  
ATOM   1368  H   LEU A  89      -1.649   5.556   2.512  1.00  1.30           H  
ATOM   1369  HA  LEU A  89       0.023   3.952   4.216  1.00  1.30           H  
ATOM   1370 1HB  LEU A  89      -0.242   6.885   3.688  1.00  1.30           H  
ATOM   1371 2HB  LEU A  89       0.935   6.205   4.827  1.00  1.30           H  
ATOM   1372  HG  LEU A  89       0.632   5.330   1.930  1.00  1.30           H  
ATOM   1373 1HD1 LEU A  89       2.631   6.535   1.488  1.00  1.30           H  
ATOM   1374 2HD1 LEU A  89       1.332   7.595   2.041  1.00  1.30           H  
ATOM   1375 3HD1 LEU A  89       2.652   7.167   3.152  1.00  1.30           H  
ATOM   1376 1HD2 LEU A  89       2.809   4.218   2.404  1.00  1.30           H  
ATOM   1377 2HD2 LEU A  89       2.792   4.810   4.053  1.00  1.30           H  
ATOM   1378 3HD2 LEU A  89       1.576   3.636   3.514  1.00  1.30           H  
ATOM   1379  N   ALA A  90      -2.460   5.486   5.641  1.00  1.17           N  
ATOM   1380  CA  ALA A  90      -3.144   5.517   6.918  1.00  1.17           C  
ATOM   1381  C   ALA A  90      -3.407   4.109   7.377  1.00  1.17           C  
ATOM   1382  O   ALA A  90      -3.113   3.762   8.517  1.00  1.17           O  
ATOM   1383  CB  ALA A  90      -4.446   6.269   6.808  1.00  1.17           C  
ATOM   1384  H   ALA A  90      -2.897   5.912   4.836  1.00  1.17           H  
ATOM   1385  HA  ALA A  90      -2.502   5.994   7.652  1.00  1.17           H  
ATOM   1386 1HB  ALA A  90      -4.939   6.280   7.764  1.00  1.17           H  
ATOM   1387 2HB  ALA A  90      -4.256   7.287   6.496  1.00  1.17           H  
ATOM   1388 3HB  ALA A  90      -5.090   5.781   6.078  1.00  1.17           H  
ATOM   1389  N   GLU A  91      -3.879   3.249   6.474  1.00  1.06           N  
ATOM   1390  CA  GLU A  91      -4.123   1.879   6.887  1.00  1.06           C  
ATOM   1391  C   GLU A  91      -2.830   1.186   7.311  1.00  1.06           C  
ATOM   1392  O   GLU A  91      -2.778   0.528   8.356  1.00  1.06           O  
ATOM   1393  CB  GLU A  91      -4.802   1.077   5.776  1.00  1.06           C  
ATOM   1394  CG  GLU A  91      -5.120  -0.364   6.194  1.00  1.06           C  
ATOM   1395  CD  GLU A  91      -5.887  -1.192   5.176  1.00  1.06           C  
ATOM   1396  OE1 GLU A  91      -6.241  -0.690   4.140  1.00  1.06           O  
ATOM   1397  OE2 GLU A  91      -6.099  -2.360   5.457  1.00  1.06           O  
ATOM   1398  H   GLU A  91      -4.112   3.554   5.525  1.00  1.06           H  
ATOM   1399  HA  GLU A  91      -4.791   1.900   7.747  1.00  1.06           H  
ATOM   1400 1HB  GLU A  91      -5.731   1.568   5.485  1.00  1.06           H  
ATOM   1401 2HB  GLU A  91      -4.154   1.050   4.896  1.00  1.06           H  
ATOM   1402 1HG  GLU A  91      -4.176  -0.867   6.411  1.00  1.06           H  
ATOM   1403 2HG  GLU A  91      -5.692  -0.322   7.118  1.00  1.06           H  
ATOM   1404  N   LYS A  92      -1.764   1.380   6.531  1.00  0.97           N  
ATOM   1405  CA  LYS A  92      -0.507   0.701   6.817  1.00  0.97           C  
ATOM   1406  C   LYS A  92       0.119   1.195   8.117  1.00  0.97           C  
ATOM   1407  O   LYS A  92       0.451   0.399   9.001  1.00  0.97           O  
ATOM   1408  CB  LYS A  92       0.478   0.962   5.673  1.00  0.97           C  
ATOM   1409  CG  LYS A  92       1.810   0.257   5.776  1.00  0.97           C  
ATOM   1410  CD  LYS A  92       1.611  -1.241   5.598  1.00  0.97           C  
ATOM   1411  CE  LYS A  92       2.922  -1.967   5.507  1.00  0.97           C  
ATOM   1412  NZ  LYS A  92       2.739  -3.432   5.286  1.00  0.97           N  
ATOM   1413  H   LYS A  92      -1.850   1.951   5.687  1.00  0.97           H  
ATOM   1414  HA  LYS A  92      -0.702  -0.367   6.910  1.00  0.97           H  
ATOM   1415 1HB  LYS A  92       0.013   0.686   4.725  1.00  0.97           H  
ATOM   1416 2HB  LYS A  92       0.683   2.032   5.626  1.00  0.97           H  
ATOM   1417 1HG  LYS A  92       2.489   0.635   5.007  1.00  0.97           H  
ATOM   1418 2HG  LYS A  92       2.252   0.454   6.755  1.00  0.97           H  
ATOM   1419 1HD  LYS A  92       1.046  -1.635   6.447  1.00  0.97           H  
ATOM   1420 2HD  LYS A  92       1.040  -1.426   4.688  1.00  0.97           H  
ATOM   1421 1HE  LYS A  92       3.496  -1.558   4.679  1.00  0.97           H  
ATOM   1422 2HE  LYS A  92       3.478  -1.818   6.428  1.00  0.97           H  
ATOM   1423 1HZ  LYS A  92       3.671  -3.852   5.227  1.00  0.97           H  
ATOM   1424 2HZ  LYS A  92       2.232  -3.841   6.051  1.00  0.97           H  
ATOM   1425 3HZ  LYS A  92       2.246  -3.594   4.428  1.00  0.97           H  
ATOM   1426  N   MET A  93       0.260   2.508   8.244  1.00  0.90           N  
ATOM   1427  CA  MET A  93       0.881   3.102   9.408  1.00  0.90           C  
ATOM   1428  C   MET A  93       0.095   2.808  10.670  1.00  0.90           C  
ATOM   1429  O   MET A  93       0.679   2.461  11.691  1.00  0.90           O  
ATOM   1430  CB  MET A  93       1.035   4.599   9.209  1.00  0.90           C  
ATOM   1431  CG  MET A  93       2.075   5.000   8.134  1.00  0.90           C  
ATOM   1432  SD  MET A  93       2.210   6.810   7.863  1.00  0.90           S  
ATOM   1433  CE  MET A  93       3.412   6.940   6.529  1.00  0.90           C  
ATOM   1434  H   MET A  93      -0.068   3.119   7.507  1.00  0.90           H  
ATOM   1435  HA  MET A  93       1.867   2.662   9.517  1.00  0.90           H  
ATOM   1436 1HB  MET A  93       0.079   4.973   8.890  1.00  0.90           H  
ATOM   1437 2HB  MET A  93       1.287   5.081  10.153  1.00  0.90           H  
ATOM   1438 1HG  MET A  93       3.040   4.626   8.440  1.00  0.90           H  
ATOM   1439 2HG  MET A  93       1.812   4.528   7.184  1.00  0.90           H  
ATOM   1440 1HE  MET A  93       3.575   7.989   6.283  1.00  0.90           H  
ATOM   1441 2HE  MET A  93       4.356   6.492   6.840  1.00  0.90           H  
ATOM   1442 3HE  MET A  93       3.054   6.425   5.659  1.00  0.90           H  
ATOM   1443  N   VAL A  94      -1.234   2.903  10.615  1.00  0.85           N  
ATOM   1444  CA  VAL A  94      -2.015   2.648  11.814  1.00  0.85           C  
ATOM   1445  C   VAL A  94      -1.844   1.208  12.275  1.00  0.85           C  
ATOM   1446  O   VAL A  94      -1.662   0.965  13.470  1.00  0.85           O  
ATOM   1447  CB  VAL A  94      -3.492   3.002  11.596  1.00  0.85           C  
ATOM   1448  CG1 VAL A  94      -4.324   2.539  12.776  1.00  0.85           C  
ATOM   1449  CG2 VAL A  94      -3.620   4.536  11.459  1.00  0.85           C  
ATOM   1450  H   VAL A  94      -1.721   3.172   9.758  1.00  0.85           H  
ATOM   1451  HA  VAL A  94      -1.646   3.302  12.601  1.00  0.85           H  
ATOM   1452  HB  VAL A  94      -3.855   2.507  10.690  1.00  0.85           H  
ATOM   1453 1HG1 VAL A  94      -5.367   2.806  12.608  1.00  0.85           H  
ATOM   1454 2HG1 VAL A  94      -4.236   1.459  12.886  1.00  0.85           H  
ATOM   1455 3HG1 VAL A  94      -3.965   3.027  13.680  1.00  0.85           H  
ATOM   1456 1HG2 VAL A  94      -4.659   4.792  11.299  1.00  0.85           H  
ATOM   1457 2HG2 VAL A  94      -3.266   5.000  12.365  1.00  0.85           H  
ATOM   1458 3HG2 VAL A  94      -3.029   4.894  10.624  1.00  0.85           H  
ATOM   1459  N   LYS A  95      -1.869   0.241  11.347  1.00  0.80           N  
ATOM   1460  CA  LYS A  95      -1.654  -1.141  11.761  1.00  0.80           C  
ATOM   1461  C   LYS A  95      -0.268  -1.331  12.375  1.00  0.80           C  
ATOM   1462  O   LYS A  95      -0.126  -2.024  13.388  1.00  0.80           O  
ATOM   1463  CB  LYS A  95      -1.828  -2.100  10.582  1.00  0.80           C  
ATOM   1464  CG  LYS A  95      -3.271  -2.273  10.116  1.00  0.80           C  
ATOM   1465  CD  LYS A  95      -3.361  -3.220   8.925  1.00  0.80           C  
ATOM   1466  CE  LYS A  95      -4.802  -3.398   8.463  1.00  0.80           C  
ATOM   1467  NZ  LYS A  95      -4.901  -4.290   7.268  1.00  0.80           N  
ATOM   1468  H   LYS A  95      -2.037   0.454  10.359  1.00  0.80           H  
ATOM   1469  HA  LYS A  95      -2.394  -1.390  12.520  1.00  0.80           H  
ATOM   1470 1HB  LYS A  95      -1.250  -1.723   9.731  1.00  0.80           H  
ATOM   1471 2HB  LYS A  95      -1.430  -3.078  10.844  1.00  0.80           H  
ATOM   1472 1HG  LYS A  95      -3.873  -2.668  10.933  1.00  0.80           H  
ATOM   1473 2HG  LYS A  95      -3.675  -1.304   9.828  1.00  0.80           H  
ATOM   1474 1HD  LYS A  95      -2.781  -2.803   8.098  1.00  0.80           H  
ATOM   1475 2HD  LYS A  95      -2.945  -4.190   9.189  1.00  0.80           H  
ATOM   1476 1HE  LYS A  95      -5.392  -3.823   9.272  1.00  0.80           H  
ATOM   1477 2HE  LYS A  95      -5.207  -2.428   8.211  1.00  0.80           H  
ATOM   1478 1HZ  LYS A  95      -5.876  -4.367   6.985  1.00  0.80           H  
ATOM   1479 2HZ  LYS A  95      -4.359  -3.898   6.503  1.00  0.80           H  
ATOM   1480 3HZ  LYS A  95      -4.543  -5.201   7.494  1.00  0.80           H  
ATOM   1481  N   LEU A  96       0.756  -0.677  11.814  1.00  0.76           N  
ATOM   1482  CA  LEU A  96       2.096  -0.813  12.374  1.00  0.76           C  
ATOM   1483  C   LEU A  96       2.155  -0.230  13.785  1.00  0.76           C  
ATOM   1484  O   LEU A  96       2.723  -0.839  14.698  1.00  0.76           O  
ATOM   1485  CB  LEU A  96       3.110  -0.097  11.479  1.00  0.76           C  
ATOM   1486  CG  LEU A  96       3.353  -0.729  10.093  1.00  0.76           C  
ATOM   1487  CD1 LEU A  96       4.246   0.194   9.273  1.00  0.76           C  
ATOM   1488  CD2 LEU A  96       3.965  -2.082  10.265  1.00  0.76           C  
ATOM   1489  H   LEU A  96       0.608  -0.116  10.971  1.00  0.76           H  
ATOM   1490  HA  LEU A  96       2.347  -1.871  12.424  1.00  0.76           H  
ATOM   1491 1HB  LEU A  96       2.753   0.910  11.310  1.00  0.76           H  
ATOM   1492 2HB  LEU A  96       4.066  -0.044  12.000  1.00  0.76           H  
ATOM   1493  HG  LEU A  96       2.414  -0.837   9.572  1.00  0.76           H  
ATOM   1494 1HD1 LEU A  96       4.415  -0.235   8.286  1.00  0.76           H  
ATOM   1495 2HD1 LEU A  96       3.755   1.156   9.170  1.00  0.76           H  
ATOM   1496 3HD1 LEU A  96       5.204   0.326   9.779  1.00  0.76           H  
ATOM   1497 1HD2 LEU A  96       4.134  -2.536   9.291  1.00  0.76           H  
ATOM   1498 2HD2 LEU A  96       4.899  -1.980  10.786  1.00  0.76           H  
ATOM   1499 3HD2 LEU A  96       3.294  -2.713  10.848  1.00  0.76           H  
ATOM   1500  N   ILE A  97       1.489   0.907  13.987  1.00  0.73           N  
ATOM   1501  CA  ILE A  97       1.453   1.553  15.289  1.00  0.73           C  
ATOM   1502  C   ILE A  97       0.759   0.662  16.300  1.00  0.73           C  
ATOM   1503  O   ILE A  97       1.259   0.474  17.410  1.00  0.73           O  
ATOM   1504  CB  ILE A  97       0.737   2.916  15.210  1.00  0.73           C  
ATOM   1505  CG1 ILE A  97       1.579   3.898  14.395  1.00  0.73           C  
ATOM   1506  CG2 ILE A  97       0.468   3.453  16.582  1.00  0.73           C  
ATOM   1507  CD1 ILE A  97       0.862   5.159  13.993  1.00  0.73           C  
ATOM   1508  H   ILE A  97       1.027   1.359  13.197  1.00  0.73           H  
ATOM   1509  HA  ILE A  97       2.477   1.718  15.621  1.00  0.73           H  
ATOM   1510  HB  ILE A  97      -0.211   2.787  14.685  1.00  0.73           H  
ATOM   1511 1HG1 ILE A  97       2.458   4.169  14.976  1.00  0.73           H  
ATOM   1512 2HG1 ILE A  97       1.898   3.403  13.512  1.00  0.73           H  
ATOM   1513 1HG2 ILE A  97      -0.052   4.405  16.485  1.00  0.73           H  
ATOM   1514 2HG2 ILE A  97      -0.154   2.754  17.139  1.00  0.73           H  
ATOM   1515 3HG2 ILE A  97       1.411   3.597  17.110  1.00  0.73           H  
ATOM   1516 1HD1 ILE A  97       1.535   5.791  13.413  1.00  0.73           H  
ATOM   1517 2HD1 ILE A  97      -0.002   4.901  13.386  1.00  0.73           H  
ATOM   1518 3HD1 ILE A  97       0.541   5.694  14.886  1.00  0.73           H  
ATOM   1519  N   HIS A  98      -0.381   0.090  15.907  1.00  0.70           N  
ATOM   1520  CA  HIS A  98      -1.147  -0.789  16.777  1.00  0.70           C  
ATOM   1521  C   HIS A  98      -0.325  -1.990  17.191  1.00  0.70           C  
ATOM   1522  O   HIS A  98      -0.269  -2.330  18.376  1.00  0.70           O  
ATOM   1523  CB  HIS A  98      -2.425  -1.272  16.094  1.00  0.70           C  
ATOM   1524  CG  HIS A  98      -3.294  -2.145  16.979  1.00  0.70           C  
ATOM   1525  ND1 HIS A  98      -4.000  -1.643  18.073  1.00  0.70           N  
ATOM   1526  CD2 HIS A  98      -3.592  -3.463  16.916  1.00  0.70           C  
ATOM   1527  CE1 HIS A  98      -4.682  -2.626  18.639  1.00  0.70           C  
ATOM   1528  NE2 HIS A  98      -4.458  -3.735  17.958  1.00  0.70           N  
ATOM   1529  H   HIS A  98      -0.740   0.292  14.973  1.00  0.70           H  
ATOM   1530  HA  HIS A  98      -1.426  -0.251  17.682  1.00  0.70           H  
ATOM   1531 1HB  HIS A  98      -3.001  -0.429  15.729  1.00  0.70           H  
ATOM   1532 2HB  HIS A  98      -2.149  -1.863  15.219  1.00  0.70           H  
ATOM   1533  HD2 HIS A  98      -3.219  -4.171  16.173  1.00  0.70           H  
ATOM   1534  HE1 HIS A  98      -5.325  -2.535  19.515  1.00  0.70           H  
ATOM   1535  HE2 HIS A  98      -4.858  -4.638  18.165  1.00  0.70           H  
ATOM   1536  N   ASN A  99       0.311  -2.646  16.225  1.00  0.68           N  
ATOM   1537  CA  ASN A  99       1.083  -3.827  16.548  1.00  0.68           C  
ATOM   1538  C   ASN A  99       2.186  -3.496  17.540  1.00  0.68           C  
ATOM   1539  O   ASN A  99       2.413  -4.241  18.503  1.00  0.68           O  
ATOM   1540  CB  ASN A  99       1.640  -4.419  15.274  1.00  0.68           C  
ATOM   1541  CG  ASN A  99       0.558  -5.090  14.468  1.00  0.68           C  
ATOM   1542  OD1 ASN A  99      -0.506  -5.425  15.011  1.00  0.68           O  
ATOM   1543  ND2 ASN A  99       0.803  -5.296  13.201  1.00  0.68           N  
ATOM   1544  H   ASN A  99       0.243  -2.331  15.256  1.00  0.68           H  
ATOM   1545  HA  ASN A  99       0.425  -4.552  17.020  1.00  0.68           H  
ATOM   1546 1HB  ASN A  99       2.089  -3.621  14.672  1.00  0.68           H  
ATOM   1547 2HB  ASN A  99       2.422  -5.138  15.508  1.00  0.68           H  
ATOM   1548 1HD2 ASN A  99       0.116  -5.737  12.624  1.00  0.68           H  
ATOM   1549 2HD2 ASN A  99       1.675  -5.010  12.811  1.00  0.68           H  
ATOM   1550  N   CYS A 100       2.842  -2.360  17.349  1.00  0.66           N  
ATOM   1551  CA  CYS A 100       3.881  -1.956  18.272  1.00  0.66           C  
ATOM   1552  C   CYS A 100       3.312  -1.606  19.639  1.00  0.66           C  
ATOM   1553  O   CYS A 100       3.893  -1.943  20.663  1.00  0.66           O  
ATOM   1554  CB  CYS A 100       4.659  -0.786  17.707  1.00  0.66           C  
ATOM   1555  SG  CYS A 100       5.684  -1.238  16.301  1.00  0.66           S  
ATOM   1556  H   CYS A 100       2.639  -1.776  16.539  1.00  0.66           H  
ATOM   1557  HA  CYS A 100       4.571  -2.792  18.396  1.00  0.66           H  
ATOM   1558 1HB  CYS A 100       3.960  -0.012  17.381  1.00  0.66           H  
ATOM   1559 2HB  CYS A 100       5.292  -0.356  18.476  1.00  0.66           H  
ATOM   1560  N   GLU A 101       2.147  -0.964  19.685  1.00  0.65           N  
ATOM   1561  CA  GLU A 101       1.569  -0.669  20.987  1.00  0.65           C  
ATOM   1562  C   GLU A 101       1.313  -1.966  21.744  1.00  0.65           C  
ATOM   1563  O   GLU A 101       1.630  -2.067  22.931  1.00  0.65           O  
ATOM   1564  CB  GLU A 101       0.290   0.155  20.862  1.00  0.65           C  
ATOM   1565  CG  GLU A 101      -0.351   0.552  22.202  1.00  0.65           C  
ATOM   1566  CD  GLU A 101      -1.505   1.472  21.998  1.00  0.65           C  
ATOM   1567  OE1 GLU A 101      -1.306   2.449  21.304  1.00  0.65           O  
ATOM   1568  OE2 GLU A 101      -2.570   1.234  22.534  1.00  0.65           O  
ATOM   1569  H   GLU A 101       1.680  -0.665  18.831  1.00  0.65           H  
ATOM   1570  HA  GLU A 101       2.277  -0.087  21.559  1.00  0.65           H  
ATOM   1571 1HB  GLU A 101       0.502   1.067  20.302  1.00  0.65           H  
ATOM   1572 2HB  GLU A 101      -0.448  -0.411  20.289  1.00  0.65           H  
ATOM   1573 1HG  GLU A 101      -0.694  -0.349  22.717  1.00  0.65           H  
ATOM   1574 2HG  GLU A 101       0.397   1.038  22.828  1.00  0.65           H  
ATOM   1575  N   LYS A 102       0.801  -2.993  21.050  1.00  0.66           N  
ATOM   1576  CA  LYS A 102       0.522  -4.261  21.718  1.00  0.66           C  
ATOM   1577  C   LYS A 102       1.792  -4.874  22.316  1.00  0.66           C  
ATOM   1578  O   LYS A 102       1.772  -5.394  23.437  1.00  0.66           O  
ATOM   1579  CB  LYS A 102      -0.119  -5.276  20.766  1.00  0.66           C  
ATOM   1580  CG  LYS A 102      -1.560  -4.981  20.346  1.00  0.66           C  
ATOM   1581  CD  LYS A 102      -2.184  -6.212  19.676  1.00  0.66           C  
ATOM   1582  CE  LYS A 102      -1.540  -6.518  18.323  1.00  0.66           C  
ATOM   1583  NZ  LYS A 102      -2.175  -7.708  17.661  1.00  0.66           N  
ATOM   1584  H   LYS A 102       0.566  -2.865  20.063  1.00  0.66           H  
ATOM   1585  HA  LYS A 102      -0.177  -4.068  22.529  1.00  0.66           H  
ATOM   1586 1HB  LYS A 102       0.476  -5.326  19.853  1.00  0.66           H  
ATOM   1587 2HB  LYS A 102      -0.096  -6.264  21.221  1.00  0.66           H  
ATOM   1588 1HG  LYS A 102      -2.150  -4.703  21.219  1.00  0.66           H  
ATOM   1589 2HG  LYS A 102      -1.569  -4.147  19.641  1.00  0.66           H  
ATOM   1590 1HD  LYS A 102      -2.069  -7.079  20.327  1.00  0.66           H  
ATOM   1591 2HD  LYS A 102      -3.246  -6.034  19.523  1.00  0.66           H  
ATOM   1592 1HE  LYS A 102      -1.648  -5.652  17.674  1.00  0.66           H  
ATOM   1593 2HE  LYS A 102      -0.478  -6.717  18.470  1.00  0.66           H  
ATOM   1594 1HZ  LYS A 102      -1.728  -7.889  16.771  1.00  0.66           H  
ATOM   1595 2HZ  LYS A 102      -2.070  -8.517  18.256  1.00  0.66           H  
ATOM   1596 3HZ  LYS A 102      -3.156  -7.528  17.511  1.00  0.66           H  
ATOM   1597  N   GLN A 103       2.924  -4.724  21.623  1.00  0.67           N  
ATOM   1598  CA  GLN A 103       4.195  -5.274  22.099  1.00  0.67           C  
ATOM   1599  C   GLN A 103       4.633  -4.689  23.442  1.00  0.67           C  
ATOM   1600  O   GLN A 103       5.405  -5.318  24.172  1.00  0.67           O  
ATOM   1601  CB  GLN A 103       5.328  -5.029  21.087  1.00  0.67           C  
ATOM   1602  CG  GLN A 103       5.236  -5.819  19.801  1.00  0.67           C  
ATOM   1603  CD  GLN A 103       6.384  -5.507  18.833  1.00  0.67           C  
ATOM   1604  OE1 GLN A 103       7.515  -5.217  19.246  1.00  0.67           O  
ATOM   1605  NE2 GLN A 103       6.095  -5.582  17.539  1.00  0.67           N  
ATOM   1606  H   GLN A 103       2.883  -4.276  20.704  1.00  0.67           H  
ATOM   1607  HA  GLN A 103       4.071  -6.347  22.227  1.00  0.67           H  
ATOM   1608 1HB  GLN A 103       5.342  -3.977  20.820  1.00  0.67           H  
ATOM   1609 2HB  GLN A 103       6.284  -5.249  21.558  1.00  0.67           H  
ATOM   1610 1HG  GLN A 103       5.263  -6.880  20.038  1.00  0.67           H  
ATOM   1611 2HG  GLN A 103       4.302  -5.574  19.310  1.00  0.67           H  
ATOM   1612 1HE2 GLN A 103       6.800  -5.395  16.846  1.00  0.67           H  
ATOM   1613 2HE2 GLN A 103       5.174  -5.833  17.248  1.00  0.67           H  
ATOM   1614  N   PHE A 104       4.184  -3.474  23.751  1.00  0.69           N  
ATOM   1615  CA  PHE A 104       4.585  -2.798  24.969  1.00  0.69           C  
ATOM   1616  C   PHE A 104       3.377  -2.522  25.873  1.00  0.69           C  
ATOM   1617  O   PHE A 104       3.434  -1.689  26.780  1.00  0.69           O  
ATOM   1618  CB  PHE A 104       5.319  -1.521  24.582  1.00  0.69           C  
ATOM   1619  CG  PHE A 104       6.521  -1.813  23.705  1.00  0.69           C  
ATOM   1620  CD1 PHE A 104       6.476  -1.551  22.358  1.00  0.69           C  
ATOM   1621  CD2 PHE A 104       7.669  -2.384  24.217  1.00  0.69           C  
ATOM   1622  CE1 PHE A 104       7.518  -1.834  21.528  1.00  0.69           C  
ATOM   1623  CE2 PHE A 104       8.737  -2.680  23.387  1.00  0.69           C  
ATOM   1624  CZ  PHE A 104       8.657  -2.401  22.032  1.00  0.69           C  
ATOM   1625  H   PHE A 104       3.508  -3.007  23.144  1.00  0.69           H  
ATOM   1626  HA  PHE A 104       5.277  -3.438  25.516  1.00  0.69           H  
ATOM   1627 1HB  PHE A 104       4.646  -0.852  24.044  1.00  0.69           H  
ATOM   1628 2HB  PHE A 104       5.668  -1.014  25.474  1.00  0.69           H  
ATOM   1629  HD1 PHE A 104       5.596  -1.122  21.959  1.00  0.69           H  
ATOM   1630  HD2 PHE A 104       7.724  -2.608  25.287  1.00  0.69           H  
ATOM   1631  HE1 PHE A 104       7.431  -1.614  20.473  1.00  0.69           H  
ATOM   1632  HE2 PHE A 104       9.638  -3.132  23.801  1.00  0.69           H  
ATOM   1633  HZ  PHE A 104       9.491  -2.633  21.372  1.00  0.69           H  
ATOM   1634  N   ASP A 105       2.298  -3.289  25.681  1.00  0.72           N  
ATOM   1635  CA  ASP A 105       1.051  -3.111  26.433  1.00  0.72           C  
ATOM   1636  C   ASP A 105       1.196  -3.278  27.940  1.00  0.72           C  
ATOM   1637  O   ASP A 105       0.439  -2.684  28.706  1.00  0.72           O  
ATOM   1638  CB  ASP A 105      -0.015  -4.094  25.936  1.00  0.72           C  
ATOM   1639  CG  ASP A 105      -1.425  -3.838  26.511  1.00  0.72           C  
ATOM   1640  OD1 ASP A 105      -1.997  -2.797  26.227  1.00  0.72           O  
ATOM   1641  OD2 ASP A 105      -1.935  -4.687  27.201  1.00  0.72           O  
ATOM   1642  H   ASP A 105       2.306  -3.991  24.937  1.00  0.72           H  
ATOM   1643  HA  ASP A 105       0.694  -2.100  26.240  1.00  0.72           H  
ATOM   1644 1HB  ASP A 105      -0.070  -4.032  24.857  1.00  0.72           H  
ATOM   1645 2HB  ASP A 105       0.290  -5.112  26.183  1.00  0.72           H  
ATOM   1646  N   THR A 106       2.149  -4.090  28.375  1.00  0.74           N  
ATOM   1647  CA  THR A 106       2.319  -4.355  29.794  1.00  0.74           C  
ATOM   1648  C   THR A 106       3.255  -3.371  30.495  1.00  0.74           C  
ATOM   1649  O   THR A 106       3.508  -3.510  31.694  1.00  0.74           O  
ATOM   1650  CB  THR A 106       2.845  -5.779  30.014  1.00  0.74           C  
ATOM   1651  OG1 THR A 106       4.122  -5.925  29.384  1.00  0.74           O  
ATOM   1652  CG2 THR A 106       1.879  -6.785  29.417  1.00  0.74           C  
ATOM   1653  H   THR A 106       2.753  -4.538  27.703  1.00  0.74           H  
ATOM   1654  HA  THR A 106       1.341  -4.277  30.269  1.00  0.74           H  
ATOM   1655  HB  THR A 106       2.949  -5.964  31.082  1.00  0.74           H  
ATOM   1656  HG1 THR A 106       4.707  -5.228  29.696  1.00  0.74           H  
ATOM   1657 1HG2 THR A 106       2.257  -7.795  29.579  1.00  0.74           H  
ATOM   1658 2HG2 THR A 106       0.905  -6.680  29.895  1.00  0.74           H  
ATOM   1659 3HG2 THR A 106       1.778  -6.602  28.347  1.00  0.74           H  
ATOM   1660  N   GLU A 107       3.809  -2.405  29.765  1.00  0.75           N  
ATOM   1661  CA  GLU A 107       4.730  -1.475  30.401  1.00  0.75           C  
ATOM   1662  C   GLU A 107       4.034  -0.318  31.112  1.00  0.75           C  
ATOM   1663  O   GLU A 107       2.948   0.127  30.729  1.00  0.75           O  
ATOM   1664  CB  GLU A 107       5.736  -0.923  29.397  1.00  0.75           C  
ATOM   1665  CG  GLU A 107       6.683  -1.968  28.829  1.00  0.75           C  
ATOM   1666  CD  GLU A 107       7.712  -1.368  27.948  1.00  0.75           C  
ATOM   1667  OE1 GLU A 107       7.386  -0.455  27.242  1.00  0.75           O  
ATOM   1668  OE2 GLU A 107       8.855  -1.800  27.995  1.00  0.75           O  
ATOM   1669  H   GLU A 107       3.581  -2.296  28.775  1.00  0.75           H  
ATOM   1670  HA  GLU A 107       5.293  -2.025  31.154  1.00  0.75           H  
ATOM   1671 1HB  GLU A 107       5.200  -0.472  28.562  1.00  0.75           H  
ATOM   1672 2HB  GLU A 107       6.330  -0.136  29.867  1.00  0.75           H  
ATOM   1673 1HG  GLU A 107       7.171  -2.492  29.649  1.00  0.75           H  
ATOM   1674 2HG  GLU A 107       6.099  -2.694  28.258  1.00  0.75           H  
ATOM   1675  N   THR A 108       4.702   0.165  32.150  1.00  0.77           N  
ATOM   1676  CA  THR A 108       4.293   1.323  32.929  1.00  0.77           C  
ATOM   1677  C   THR A 108       5.224   2.466  32.555  1.00  0.77           C  
ATOM   1678  O   THR A 108       6.135   2.252  31.761  1.00  0.77           O  
ATOM   1679  CB  THR A 108       4.333   1.006  34.435  1.00  0.77           C  
ATOM   1680  OG1 THR A 108       5.685   0.760  34.843  1.00  0.77           O  
ATOM   1681  CG2 THR A 108       3.493  -0.230  34.717  1.00  0.77           C  
ATOM   1682  H   THR A 108       5.565  -0.291  32.404  1.00  0.77           H  
ATOM   1683  HA  THR A 108       3.276   1.601  32.655  1.00  0.77           H  
ATOM   1684  HB  THR A 108       3.937   1.849  34.998  1.00  0.77           H  
ATOM   1685  HG1 THR A 108       6.210   1.553  34.707  1.00  0.77           H  
ATOM   1686 1HG2 THR A 108       3.520  -0.454  35.783  1.00  0.77           H  
ATOM   1687 2HG2 THR A 108       2.463  -0.046  34.410  1.00  0.77           H  
ATOM   1688 3HG2 THR A 108       3.890  -1.079  34.159  1.00  0.77           H  
ATOM   1689  N   ASP A 109       5.007   3.667  33.100  1.00  0.77           N  
ATOM   1690  CA  ASP A 109       5.831   4.830  32.735  1.00  0.77           C  
ATOM   1691  C   ASP A 109       5.590   5.206  31.278  1.00  0.77           C  
ATOM   1692  O   ASP A 109       6.453   4.989  30.419  1.00  0.77           O  
ATOM   1693  CB  ASP A 109       7.336   4.618  32.927  1.00  0.77           C  
ATOM   1694  CG  ASP A 109       8.086   5.987  32.964  1.00  0.77           C  
ATOM   1695  OD1 ASP A 109       7.565   6.925  33.508  1.00  0.77           O  
ATOM   1696  OD2 ASP A 109       9.134   6.126  32.382  1.00  0.77           O  
ATOM   1697  H   ASP A 109       4.251   3.782  33.757  1.00  0.77           H  
ATOM   1698  HA  ASP A 109       5.526   5.677  33.353  1.00  0.77           H  
ATOM   1699 1HB  ASP A 109       7.524   4.077  33.853  1.00  0.77           H  
ATOM   1700 2HB  ASP A 109       7.746   4.029  32.108  1.00  0.77           H  
ATOM   1701  N   ASP A 110       4.415   5.765  31.007  1.00  0.77           N  
ATOM   1702  CA  ASP A 110       3.947   6.066  29.659  1.00  0.77           C  
ATOM   1703  C   ASP A 110       5.011   6.633  28.722  1.00  0.77           C  
ATOM   1704  O   ASP A 110       5.130   6.173  27.591  1.00  0.77           O  
ATOM   1705  CB  ASP A 110       2.785   7.043  29.769  1.00  0.77           C  
ATOM   1706  CG  ASP A 110       3.125   8.344  30.555  1.00  0.77           C  
ATOM   1707  OD1 ASP A 110       4.228   8.458  31.070  1.00  0.77           O  
ATOM   1708  OD2 ASP A 110       2.271   9.188  30.650  1.00  0.77           O  
ATOM   1709  H   ASP A 110       3.790   5.947  31.779  1.00  0.77           H  
ATOM   1710  HA  ASP A 110       3.576   5.138  29.221  1.00  0.77           H  
ATOM   1711 1HB  ASP A 110       2.470   7.314  28.785  1.00  0.77           H  
ATOM   1712 2HB  ASP A 110       1.940   6.552  30.252  1.00  0.77           H  
ATOM   1713  N   CYS A 111       5.811   7.582  29.181  1.00  0.77           N  
ATOM   1714  CA  CYS A 111       6.838   8.159  28.317  1.00  0.77           C  
ATOM   1715  C   CYS A 111       7.812   7.095  27.806  1.00  0.77           C  
ATOM   1716  O   CYS A 111       8.202   7.135  26.641  1.00  0.77           O  
ATOM   1717  CB  CYS A 111       7.646   9.223  29.052  1.00  0.77           C  
ATOM   1718  SG  CYS A 111       6.779  10.785  29.422  1.00  0.77           S  
ATOM   1719  H   CYS A 111       5.635   7.922  30.126  1.00  0.77           H  
ATOM   1720  HA  CYS A 111       6.361   8.621  27.459  1.00  0.77           H  
ATOM   1721 1HB  CYS A 111       7.977   8.806  29.999  1.00  0.77           H  
ATOM   1722 2HB  CYS A 111       8.532   9.457  28.469  1.00  0.77           H  
ATOM   1723  N   THR A 112       8.208   6.129  28.641  1.00  0.76           N  
ATOM   1724  CA  THR A 112       9.142   5.113  28.165  1.00  0.76           C  
ATOM   1725  C   THR A 112       8.441   4.227  27.164  1.00  0.76           C  
ATOM   1726  O   THR A 112       9.007   3.855  26.131  1.00  0.76           O  
ATOM   1727  CB  THR A 112       9.724   4.232  29.280  1.00  0.76           C  
ATOM   1728  OG1 THR A 112      10.471   5.030  30.215  1.00  0.76           O  
ATOM   1729  CG2 THR A 112      10.634   3.185  28.647  1.00  0.76           C  
ATOM   1730  H   THR A 112       7.822   6.065  29.582  1.00  0.76           H  
ATOM   1731  HA  THR A 112       9.971   5.609  27.663  1.00  0.76           H  
ATOM   1732  HB  THR A 112       8.910   3.732  29.815  1.00  0.76           H  
ATOM   1733  HG1 THR A 112       9.871   5.371  30.930  1.00  0.76           H  
ATOM   1734 1HG2 THR A 112      11.046   2.546  29.426  1.00  0.76           H  
ATOM   1735 2HG2 THR A 112      10.051   2.582  27.948  1.00  0.76           H  
ATOM   1736 3HG2 THR A 112      11.444   3.681  28.113  1.00  0.76           H  
ATOM   1737  N   ARG A 113       7.199   3.867  27.496  1.00  0.77           N  
ATOM   1738  CA  ARG A 113       6.416   2.989  26.638  1.00  0.77           C  
ATOM   1739  C   ARG A 113       6.339   3.610  25.253  1.00  0.77           C  
ATOM   1740  O   ARG A 113       6.599   2.959  24.243  1.00  0.77           O  
ATOM   1741  CB  ARG A 113       5.011   2.788  27.197  1.00  0.77           C  
ATOM   1742  CG  ARG A 113       4.159   1.792  26.427  1.00  0.77           C  
ATOM   1743  CD  ARG A 113       2.795   1.654  27.006  1.00  0.77           C  
ATOM   1744  NE  ARG A 113       1.956   2.836  26.788  1.00  0.77           N  
ATOM   1745  CZ  ARG A 113       0.944   3.212  27.598  1.00  0.77           C  
ATOM   1746  NH1 ARG A 113       0.686   2.523  28.694  1.00  0.77           N  
ATOM   1747  NH2 ARG A 113       0.209   4.264  27.291  1.00  0.77           N  
ATOM   1748  H   ARG A 113       6.810   4.227  28.372  1.00  0.77           H  
ATOM   1749  HA  ARG A 113       6.912   2.017  26.572  1.00  0.77           H  
ATOM   1750 1HB  ARG A 113       5.078   2.445  28.233  1.00  0.77           H  
ATOM   1751 2HB  ARG A 113       4.481   3.734  27.201  1.00  0.77           H  
ATOM   1752 1HG  ARG A 113       4.072   2.109  25.389  1.00  0.77           H  
ATOM   1753 2HG  ARG A 113       4.635   0.815  26.473  1.00  0.77           H  
ATOM   1754 1HD  ARG A 113       2.300   0.792  26.553  1.00  0.77           H  
ATOM   1755 2HD  ARG A 113       2.884   1.487  28.085  1.00  0.77           H  
ATOM   1756  HE  ARG A 113       2.123   3.386  25.954  1.00  0.77           H  
ATOM   1757 1HH1 ARG A 113       1.252   1.708  28.932  1.00  0.77           H  
ATOM   1758 2HH1 ARG A 113      -0.072   2.805  29.297  1.00  0.77           H  
ATOM   1759 1HH2 ARG A 113       0.380   4.797  26.429  1.00  0.77           H  
ATOM   1760 2HH2 ARG A 113      -0.569   4.562  27.897  1.00  0.77           H  
ATOM   1761  N   VAL A 114       6.044   4.903  25.213  1.00  0.77           N  
ATOM   1762  CA  VAL A 114       5.948   5.643  23.971  1.00  0.77           C  
ATOM   1763  C   VAL A 114       7.271   5.679  23.219  1.00  0.77           C  
ATOM   1764  O   VAL A 114       7.279   5.529  21.995  1.00  0.77           O  
ATOM   1765  CB  VAL A 114       5.365   7.026  24.226  1.00  0.77           C  
ATOM   1766  CG1 VAL A 114       5.472   7.878  22.992  1.00  0.77           C  
ATOM   1767  CG2 VAL A 114       3.900   6.829  24.606  1.00  0.77           C  
ATOM   1768  H   VAL A 114       5.849   5.390  26.087  1.00  0.77           H  
ATOM   1769  HA  VAL A 114       5.227   5.124  23.342  1.00  0.77           H  
ATOM   1770  HB  VAL A 114       5.911   7.521  25.036  1.00  0.77           H  
ATOM   1771 1HG1 VAL A 114       5.040   8.851  23.192  1.00  0.77           H  
ATOM   1772 2HG1 VAL A 114       6.523   7.995  22.727  1.00  0.77           H  
ATOM   1773 3HG1 VAL A 114       4.938   7.404  22.171  1.00  0.77           H  
ATOM   1774 1HG2 VAL A 114       3.443   7.761  24.793  1.00  0.77           H  
ATOM   1775 2HG2 VAL A 114       3.376   6.335  23.789  1.00  0.77           H  
ATOM   1776 3HG2 VAL A 114       3.831   6.214  25.498  1.00  0.77           H  
ATOM   1777  N   VAL A 115       8.401   5.839  23.921  1.00  0.79           N  
ATOM   1778  CA  VAL A 115       9.675   5.793  23.211  1.00  0.79           C  
ATOM   1779  C   VAL A 115       9.817   4.468  22.479  1.00  0.79           C  
ATOM   1780  O   VAL A 115      10.212   4.433  21.309  1.00  0.79           O  
ATOM   1781  CB  VAL A 115      10.899   5.852  24.163  1.00  0.79           C  
ATOM   1782  CG1 VAL A 115      12.100   5.557  23.378  1.00  0.79           C  
ATOM   1783  CG2 VAL A 115      11.068   7.171  24.785  1.00  0.79           C  
ATOM   1784  H   VAL A 115       8.368   6.000  24.928  1.00  0.79           H  
ATOM   1785  HA  VAL A 115       9.714   6.613  22.494  1.00  0.79           H  
ATOM   1786  HB  VAL A 115      10.801   5.094  24.932  1.00  0.79           H  
ATOM   1787 1HG1 VAL A 115      12.977   5.585  24.025  1.00  0.79           H  
ATOM   1788 2HG1 VAL A 115      12.028   4.575  22.914  1.00  0.79           H  
ATOM   1789 3HG1 VAL A 115      12.163   6.307  22.624  1.00  0.79           H  
ATOM   1790 1HG2 VAL A 115      11.951   7.162  25.424  1.00  0.79           H  
ATOM   1791 2HG2 VAL A 115      11.189   7.926  24.013  1.00  0.79           H  
ATOM   1792 3HG2 VAL A 115      10.217   7.373  25.373  1.00  0.79           H  
ATOM   1793  N   LYS A 116       9.505   3.378  23.180  1.00  0.81           N  
ATOM   1794  CA  LYS A 116       9.626   2.043  22.625  1.00  0.81           C  
ATOM   1795  C   LYS A 116       8.636   1.760  21.499  1.00  0.81           C  
ATOM   1796  O   LYS A 116       9.006   1.173  20.476  1.00  0.81           O  
ATOM   1797  CB  LYS A 116       9.483   1.039  23.748  1.00  0.81           C  
ATOM   1798  CG  LYS A 116      10.668   1.005  24.698  1.00  0.81           C  
ATOM   1799  CD  LYS A 116      10.396   0.049  25.817  1.00  0.81           C  
ATOM   1800  CE  LYS A 116      11.569  -0.121  26.750  1.00  0.81           C  
ATOM   1801  NZ  LYS A 116      11.206  -0.994  27.897  1.00  0.81           N  
ATOM   1802  H   LYS A 116       9.183   3.493  24.145  1.00  0.81           H  
ATOM   1803  HA  LYS A 116      10.630   1.945  22.213  1.00  0.81           H  
ATOM   1804 1HB  LYS A 116       8.589   1.266  24.334  1.00  0.81           H  
ATOM   1805 2HB  LYS A 116       9.359   0.063  23.335  1.00  0.81           H  
ATOM   1806 1HG  LYS A 116      11.565   0.699  24.163  1.00  0.81           H  
ATOM   1807 2HG  LYS A 116      10.824   2.004  25.111  1.00  0.81           H  
ATOM   1808 1HD  LYS A 116       9.554   0.432  26.394  1.00  0.81           H  
ATOM   1809 2HD  LYS A 116      10.115  -0.921  25.422  1.00  0.81           H  
ATOM   1810 1HE  LYS A 116      12.389  -0.581  26.204  1.00  0.81           H  
ATOM   1811 2HE  LYS A 116      11.893   0.847  27.125  1.00  0.81           H  
ATOM   1812 1HZ  LYS A 116      11.987  -1.118  28.508  1.00  0.81           H  
ATOM   1813 2HZ  LYS A 116      10.437  -0.568  28.415  1.00  0.81           H  
ATOM   1814 3HZ  LYS A 116      10.887  -1.899  27.559  1.00  0.81           H  
ATOM   1815  N   VAL A 117       7.396   2.227  21.640  1.00  0.84           N  
ATOM   1816  CA  VAL A 117       6.408   2.019  20.588  1.00  0.84           C  
ATOM   1817  C   VAL A 117       6.845   2.765  19.341  1.00  0.84           C  
ATOM   1818  O   VAL A 117       6.775   2.228  18.235  1.00  0.84           O  
ATOM   1819  CB  VAL A 117       5.006   2.506  21.010  1.00  0.84           C  
ATOM   1820  CG1 VAL A 117       4.042   2.462  19.806  1.00  0.84           C  
ATOM   1821  CG2 VAL A 117       4.461   1.609  22.114  1.00  0.84           C  
ATOM   1822  H   VAL A 117       7.131   2.700  22.502  1.00  0.84           H  
ATOM   1823  HA  VAL A 117       6.356   0.954  20.367  1.00  0.84           H  
ATOM   1824  HB  VAL A 117       5.081   3.536  21.364  1.00  0.84           H  
ATOM   1825 1HG1 VAL A 117       3.056   2.813  20.114  1.00  0.84           H  
ATOM   1826 2HG1 VAL A 117       4.423   3.102  19.009  1.00  0.84           H  
ATOM   1827 3HG1 VAL A 117       3.959   1.448  19.446  1.00  0.84           H  
ATOM   1828 1HG2 VAL A 117       3.474   1.960  22.416  1.00  0.84           H  
ATOM   1829 2HG2 VAL A 117       4.387   0.609  21.735  1.00  0.84           H  
ATOM   1830 3HG2 VAL A 117       5.120   1.617  22.966  1.00  0.84           H  
ATOM   1831  N   ALA A 118       7.285   4.013  19.514  1.00  0.87           N  
ATOM   1832  CA  ALA A 118       7.749   4.801  18.391  1.00  0.87           C  
ATOM   1833  C   ALA A 118       8.981   4.182  17.732  1.00  0.87           C  
ATOM   1834  O   ALA A 118       9.062   4.133  16.504  1.00  0.87           O  
ATOM   1835  CB  ALA A 118       8.066   6.205  18.851  1.00  0.87           C  
ATOM   1836  H   ALA A 118       7.308   4.428  20.446  1.00  0.87           H  
ATOM   1837  HA  ALA A 118       6.951   4.838  17.651  1.00  0.87           H  
ATOM   1838 1HB  ALA A 118       8.386   6.809  18.016  1.00  0.87           H  
ATOM   1839 2HB  ALA A 118       7.171   6.637  19.300  1.00  0.87           H  
ATOM   1840 3HB  ALA A 118       8.861   6.163  19.600  1.00  0.87           H  
ATOM   1841  N   ALA A 119       9.934   3.675  18.530  1.00  0.90           N  
ATOM   1842  CA  ALA A 119      11.120   3.055  17.948  1.00  0.90           C  
ATOM   1843  C   ALA A 119      10.719   1.848  17.114  1.00  0.90           C  
ATOM   1844  O   ALA A 119      11.202   1.658  15.995  1.00  0.90           O  
ATOM   1845  CB  ALA A 119      12.093   2.645  19.037  1.00  0.90           C  
ATOM   1846  H   ALA A 119       9.856   3.747  19.547  1.00  0.90           H  
ATOM   1847  HA  ALA A 119      11.599   3.781  17.289  1.00  0.90           H  
ATOM   1848 1HB  ALA A 119      12.981   2.200  18.595  1.00  0.90           H  
ATOM   1849 2HB  ALA A 119      12.375   3.525  19.619  1.00  0.90           H  
ATOM   1850 3HB  ALA A 119      11.609   1.921  19.695  1.00  0.90           H  
ATOM   1851  N   CYS A 120       9.782   1.061  17.642  1.00  0.93           N  
ATOM   1852  CA  CYS A 120       9.248  -0.101  16.954  1.00  0.93           C  
ATOM   1853  C   CYS A 120       8.613   0.296  15.641  1.00  0.93           C  
ATOM   1854  O   CYS A 120       8.934  -0.269  14.593  1.00  0.93           O  
ATOM   1855  CB  CYS A 120       8.246  -0.797  17.860  1.00  0.93           C  
ATOM   1856  SG  CYS A 120       7.318  -2.161  17.143  1.00  0.93           S  
ATOM   1857  H   CYS A 120       9.428   1.263  18.577  1.00  0.93           H  
ATOM   1858  HA  CYS A 120      10.064  -0.790  16.753  1.00  0.93           H  
ATOM   1859 1HB  CYS A 120       8.789  -1.187  18.716  1.00  0.93           H  
ATOM   1860 2HB  CYS A 120       7.556  -0.076  18.242  1.00  0.93           H  
ATOM   1861  N   PHE A 121       7.743   1.310  15.688  1.00  0.97           N  
ATOM   1862  CA  PHE A 121       7.073   1.772  14.494  1.00  0.97           C  
ATOM   1863  C   PHE A 121       8.081   2.115  13.433  1.00  0.97           C  
ATOM   1864  O   PHE A 121       7.936   1.693  12.281  1.00  0.97           O  
ATOM   1865  CB  PHE A 121       6.209   3.003  14.775  1.00  0.97           C  
ATOM   1866  CG  PHE A 121       5.643   3.625  13.514  1.00  0.97           C  
ATOM   1867  CD1 PHE A 121       4.571   3.066  12.859  1.00  0.97           C  
ATOM   1868  CD2 PHE A 121       6.207   4.787  12.986  1.00  0.97           C  
ATOM   1869  CE1 PHE A 121       4.064   3.651  11.708  1.00  0.97           C  
ATOM   1870  CE2 PHE A 121       5.708   5.372  11.839  1.00  0.97           C  
ATOM   1871  CZ  PHE A 121       4.632   4.804  11.198  1.00  0.97           C  
ATOM   1872  H   PHE A 121       7.519   1.736  16.584  1.00  0.97           H  
ATOM   1873  HA  PHE A 121       6.431   0.974  14.123  1.00  0.97           H  
ATOM   1874 1HB  PHE A 121       5.382   2.726  15.434  1.00  0.97           H  
ATOM   1875 2HB  PHE A 121       6.802   3.752  15.292  1.00  0.97           H  
ATOM   1876  HD1 PHE A 121       4.121   2.160  13.260  1.00  0.97           H  
ATOM   1877  HD2 PHE A 121       7.057   5.234  13.493  1.00  0.97           H  
ATOM   1878  HE1 PHE A 121       3.222   3.199  11.213  1.00  0.97           H  
ATOM   1879  HE2 PHE A 121       6.163   6.278  11.443  1.00  0.97           H  
ATOM   1880  HZ  PHE A 121       4.237   5.264  10.298  1.00  0.97           H  
ATOM   1881  N   LYS A 122       9.090   2.895  13.798  1.00  1.01           N  
ATOM   1882  CA  LYS A 122      10.064   3.338  12.829  1.00  1.01           C  
ATOM   1883  C   LYS A 122      10.894   2.180  12.274  1.00  1.01           C  
ATOM   1884  O   LYS A 122      11.169   2.129  11.073  1.00  1.01           O  
ATOM   1885  CB  LYS A 122      10.924   4.420  13.451  1.00  1.01           C  
ATOM   1886  CG  LYS A 122      10.103   5.670  13.688  1.00  1.01           C  
ATOM   1887  CD  LYS A 122      10.909   6.795  14.129  1.00  1.01           C  
ATOM   1888  CE  LYS A 122      10.070   8.059  14.219  1.00  1.01           C  
ATOM   1889  NZ  LYS A 122       9.158   8.039  15.386  1.00  1.01           N  
ATOM   1890  H   LYS A 122       9.165   3.207  14.772  1.00  1.01           H  
ATOM   1891  HA  LYS A 122       9.521   3.787  12.004  1.00  1.01           H  
ATOM   1892 1HB  LYS A 122      11.315   4.072  14.412  1.00  1.01           H  
ATOM   1893 2HB  LYS A 122      11.768   4.664  12.806  1.00  1.01           H  
ATOM   1894 1HG  LYS A 122       9.570   5.927  12.804  1.00  1.01           H  
ATOM   1895 2HG  LYS A 122       9.374   5.460  14.460  1.00  1.01           H  
ATOM   1896 1HD  LYS A 122      11.321   6.561  15.111  1.00  1.01           H  
ATOM   1897 2HD  LYS A 122      11.731   6.947  13.428  1.00  1.01           H  
ATOM   1898 1HE  LYS A 122      10.728   8.920  14.284  1.00  1.01           H  
ATOM   1899 2HE  LYS A 122       9.471   8.148  13.322  1.00  1.01           H  
ATOM   1900 1HZ  LYS A 122       8.616   8.889  15.411  1.00  1.01           H  
ATOM   1901 2HZ  LYS A 122       8.532   7.244  15.316  1.00  1.01           H  
ATOM   1902 3HZ  LYS A 122       9.724   7.968  16.222  1.00  1.01           H  
ATOM   1903  N   LYS A 123      11.256   1.206  13.109  1.00  1.05           N  
ATOM   1904  CA  LYS A 123      12.022   0.083  12.579  1.00  1.05           C  
ATOM   1905  C   LYS A 123      11.175  -0.704  11.580  1.00  1.05           C  
ATOM   1906  O   LYS A 123      11.662  -1.087  10.505  1.00  1.05           O  
ATOM   1907  CB  LYS A 123      12.493  -0.827  13.710  1.00  1.05           C  
ATOM   1908  CG  LYS A 123      13.599  -0.215  14.583  1.00  1.05           C  
ATOM   1909  CD  LYS A 123      13.986  -1.141  15.721  1.00  1.05           C  
ATOM   1910  CE  LYS A 123      15.053  -0.515  16.609  1.00  1.05           C  
ATOM   1911  NZ  LYS A 123      15.425  -1.414  17.738  1.00  1.05           N  
ATOM   1912  H   LYS A 123      11.035   1.258  14.106  1.00  1.05           H  
ATOM   1913  HA  LYS A 123      12.892   0.471  12.054  1.00  1.05           H  
ATOM   1914 1HB  LYS A 123      11.643  -1.053  14.361  1.00  1.05           H  
ATOM   1915 2HB  LYS A 123      12.852  -1.768  13.299  1.00  1.05           H  
ATOM   1916 1HG  LYS A 123      14.477  -0.026  13.968  1.00  1.05           H  
ATOM   1917 2HG  LYS A 123      13.261   0.731  14.991  1.00  1.05           H  
ATOM   1918 1HD  LYS A 123      13.102  -1.347  16.327  1.00  1.05           H  
ATOM   1919 2HD  LYS A 123      14.359  -2.081  15.319  1.00  1.05           H  
ATOM   1920 1HE  LYS A 123      15.941  -0.305  16.013  1.00  1.05           H  
ATOM   1921 2HE  LYS A 123      14.670   0.424  17.015  1.00  1.05           H  
ATOM   1922 1HZ  LYS A 123      16.131  -0.967  18.307  1.00  1.05           H  
ATOM   1923 2HZ  LYS A 123      14.608  -1.603  18.300  1.00  1.05           H  
ATOM   1924 3HZ  LYS A 123      15.789  -2.282  17.371  1.00  1.05           H  
ATOM   1925  N   ASP A 124       9.892  -0.901  11.901  1.00  1.09           N  
ATOM   1926  CA  ASP A 124       9.024  -1.625  10.991  1.00  1.09           C  
ATOM   1927  C   ASP A 124       8.744  -0.814   9.737  1.00  1.09           C  
ATOM   1928  O   ASP A 124       8.714  -1.363   8.639  1.00  1.09           O  
ATOM   1929  CB  ASP A 124       7.744  -2.084  11.678  1.00  1.09           C  
ATOM   1930  CG  ASP A 124       7.978  -3.281  12.662  1.00  1.09           C  
ATOM   1931  OD1 ASP A 124       9.059  -3.873  12.632  1.00  1.09           O  
ATOM   1932  OD2 ASP A 124       7.084  -3.620  13.383  1.00  1.09           O  
ATOM   1933  H   ASP A 124       9.529  -0.561  12.797  1.00  1.09           H  
ATOM   1934  HA  ASP A 124       9.542  -2.514  10.678  1.00  1.09           H  
ATOM   1935 1HB  ASP A 124       7.298  -1.242  12.227  1.00  1.09           H  
ATOM   1936 2HB  ASP A 124       7.049  -2.400  10.919  1.00  1.09           H  
ATOM   1937  N   SER A 125       8.609   0.493   9.884  1.00  1.14           N  
ATOM   1938  CA  SER A 125       8.365   1.363   8.754  1.00  1.14           C  
ATOM   1939  C   SER A 125       9.537   1.273   7.778  1.00  1.14           C  
ATOM   1940  O   SER A 125       9.361   1.296   6.554  1.00  1.14           O  
ATOM   1941  CB  SER A 125       8.160   2.761   9.260  1.00  1.14           C  
ATOM   1942  OG  SER A 125       6.991   2.851  10.009  1.00  1.14           O  
ATOM   1943  H   SER A 125       8.638   0.904  10.814  1.00  1.14           H  
ATOM   1944  HA  SER A 125       7.459   1.028   8.251  1.00  1.14           H  
ATOM   1945 1HB  SER A 125       8.983   2.994   9.895  1.00  1.14           H  
ATOM   1946 2HB  SER A 125       8.163   3.474   8.459  1.00  1.14           H  
ATOM   1947  HG  SER A 125       7.157   2.311  10.815  1.00  1.14           H  
ATOM   1948  N   ARG A 126      10.764   1.179   8.301  1.00  1.19           N  
ATOM   1949  CA  ARG A 126      11.899   1.021   7.401  1.00  1.19           C  
ATOM   1950  C   ARG A 126      11.808  -0.308   6.649  1.00  1.19           C  
ATOM   1951  O   ARG A 126      11.928  -0.341   5.421  1.00  1.19           O  
ATOM   1952  CB  ARG A 126      13.214   1.105   8.166  1.00  1.19           C  
ATOM   1953  CG  ARG A 126      13.536   2.507   8.669  1.00  1.19           C  
ATOM   1954  CD  ARG A 126      14.798   2.611   9.434  1.00  1.19           C  
ATOM   1955  NE  ARG A 126      15.960   2.361   8.598  1.00  1.19           N  
ATOM   1956  CZ  ARG A 126      16.483   3.266   7.753  1.00  1.19           C  
ATOM   1957  NH1 ARG A 126      15.894   4.425   7.632  1.00  1.19           N  
ATOM   1958  NH2 ARG A 126      17.576   2.998   7.050  1.00  1.19           N  
ATOM   1959  H   ARG A 126      10.903   1.221   9.312  1.00  1.19           H  
ATOM   1960  HA  ARG A 126      11.881   1.816   6.666  1.00  1.19           H  
ATOM   1961 1HB  ARG A 126      13.174   0.445   9.033  1.00  1.19           H  
ATOM   1962 2HB  ARG A 126      14.034   0.770   7.534  1.00  1.19           H  
ATOM   1963 1HG  ARG A 126      13.651   3.156   7.813  1.00  1.19           H  
ATOM   1964 2HG  ARG A 126      12.724   2.870   9.288  1.00  1.19           H  
ATOM   1965 1HD  ARG A 126      14.887   3.609   9.861  1.00  1.19           H  
ATOM   1966 2HD  ARG A 126      14.797   1.874  10.237  1.00  1.19           H  
ATOM   1967  HE  ARG A 126      16.463   1.471   8.713  1.00  1.19           H  
ATOM   1968 1HH1 ARG A 126      15.071   4.614   8.188  1.00  1.19           H  
ATOM   1969 2HH1 ARG A 126      16.276   5.122   7.018  1.00  1.19           H  
ATOM   1970 1HH2 ARG A 126      18.051   2.079   7.150  1.00  1.19           H  
ATOM   1971 2HH2 ARG A 126      17.952   3.686   6.424  1.00  1.19           H  
ATOM   1972  N   LYS A 127      11.483  -1.391   7.363  1.00  1.23           N  
ATOM   1973  CA  LYS A 127      11.374  -2.717   6.746  1.00  1.23           C  
ATOM   1974  C   LYS A 127      10.274  -2.787   5.684  1.00  1.23           C  
ATOM   1975  O   LYS A 127      10.417  -3.486   4.677  1.00  1.23           O  
ATOM   1976  CB  LYS A 127      11.136  -3.785   7.815  1.00  1.23           C  
ATOM   1977  CG  LYS A 127      12.354  -4.080   8.713  1.00  1.23           C  
ATOM   1978  CD  LYS A 127      12.084  -5.260   9.661  1.00  1.23           C  
ATOM   1979  CE  LYS A 127      11.077  -4.833  10.698  1.00  1.23           C  
ATOM   1980  NZ  LYS A 127      10.806  -5.824  11.752  1.00  1.23           N  
ATOM   1981  H   LYS A 127      11.362  -1.300   8.375  1.00  1.23           H  
ATOM   1982  HA  LYS A 127      12.320  -2.936   6.253  1.00  1.23           H  
ATOM   1983 1HB  LYS A 127      10.318  -3.467   8.461  1.00  1.23           H  
ATOM   1984 2HB  LYS A 127      10.829  -4.714   7.338  1.00  1.23           H  
ATOM   1985 1HG  LYS A 127      13.219  -4.309   8.092  1.00  1.23           H  
ATOM   1986 2HG  LYS A 127      12.579  -3.194   9.307  1.00  1.23           H  
ATOM   1987 1HD  LYS A 127      11.691  -6.108   9.102  1.00  1.23           H  
ATOM   1988 2HD  LYS A 127      13.006  -5.559  10.157  1.00  1.23           H  
ATOM   1989 1HE  LYS A 127      11.436  -3.917  11.169  1.00  1.23           H  
ATOM   1990 2HE  LYS A 127      10.140  -4.624  10.186  1.00  1.23           H  
ATOM   1991 1HZ  LYS A 127      10.100  -5.364  12.359  1.00  1.23           H  
ATOM   1992 2HZ  LYS A 127      10.435  -6.669  11.361  1.00  1.23           H  
ATOM   1993 3HZ  LYS A 127      11.639  -6.022  12.274  1.00  1.23           H  
ATOM   1994  N   GLU A 128       9.199  -2.030   5.896  1.00  1.28           N  
ATOM   1995  CA  GLU A 128       8.054  -2.003   4.993  1.00  1.28           C  
ATOM   1996  C   GLU A 128       8.190  -0.990   3.847  1.00  1.28           C  
ATOM   1997  O   GLU A 128       7.278  -0.868   3.024  1.00  1.28           O  
ATOM   1998  CB  GLU A 128       6.779  -1.700   5.787  1.00  1.28           C  
ATOM   1999  CG  GLU A 128       6.395  -2.772   6.846  1.00  1.28           C  
ATOM   2000  CD  GLU A 128       5.980  -4.110   6.283  1.00  1.28           C  
ATOM   2001  OE1 GLU A 128       5.445  -4.134   5.198  1.00  1.28           O  
ATOM   2002  OE2 GLU A 128       6.159  -5.100   6.944  1.00  1.28           O  
ATOM   2003  H   GLU A 128       9.151  -1.494   6.761  1.00  1.28           H  
ATOM   2004  HA  GLU A 128       7.955  -2.994   4.552  1.00  1.28           H  
ATOM   2005 1HB  GLU A 128       6.908  -0.750   6.316  1.00  1.28           H  
ATOM   2006 2HB  GLU A 128       5.949  -1.578   5.101  1.00  1.28           H  
ATOM   2007 1HG  GLU A 128       7.253  -2.945   7.481  1.00  1.28           H  
ATOM   2008 2HG  GLU A 128       5.605  -2.376   7.467  1.00  1.28           H  
ATOM   2009  N   GLY A 129       9.307  -0.254   3.781  1.00  1.34           N  
ATOM   2010  CA  GLY A 129       9.514   0.718   2.709  1.00  1.34           C  
ATOM   2011  C   GLY A 129       8.768   2.055   2.852  1.00  1.34           C  
ATOM   2012  O   GLY A 129       8.530   2.742   1.837  1.00  1.34           O  
ATOM   2013  H   GLY A 129      10.051  -0.380   4.469  1.00  1.34           H  
ATOM   2014 1HA  GLY A 129      10.583   0.917   2.638  1.00  1.34           H  
ATOM   2015 2HA  GLY A 129       9.230   0.254   1.766  1.00  1.34           H  
ATOM   2016  N   ILE A 130       8.374   2.431   4.080  1.00  1.41           N  
ATOM   2017  CA  ILE A 130       7.650   3.685   4.191  1.00  1.41           C  
ATOM   2018  C   ILE A 130       8.389   4.770   4.987  1.00  1.41           C  
ATOM   2019  O   ILE A 130       7.829   5.822   5.289  1.00  1.41           O  
ATOM   2020  CB  ILE A 130       6.215   3.479   4.758  1.00  1.41           C  
ATOM   2021  CG1 ILE A 130       6.273   2.948   6.126  1.00  1.41           C  
ATOM   2022  CG2 ILE A 130       5.408   2.504   3.877  1.00  1.41           C  
ATOM   2023  CD1 ILE A 130       4.940   2.958   6.833  1.00  1.41           C  
ATOM   2024  H   ILE A 130       8.586   1.870   4.908  1.00  1.41           H  
ATOM   2025  HA  ILE A 130       7.567   4.061   3.206  1.00  1.41           H  
ATOM   2026  HB  ILE A 130       5.703   4.442   4.795  1.00  1.41           H  
ATOM   2027 1HG1 ILE A 130       6.662   1.927   6.100  1.00  1.41           H  
ATOM   2028 2HG1 ILE A 130       6.954   3.561   6.677  1.00  1.41           H  
ATOM   2029 1HG2 ILE A 130       4.407   2.385   4.290  1.00  1.41           H  
ATOM   2030 2HG2 ILE A 130       5.333   2.883   2.876  1.00  1.41           H  
ATOM   2031 3HG2 ILE A 130       5.907   1.531   3.855  1.00  1.41           H  
ATOM   2032 1HD1 ILE A 130       5.068   2.583   7.843  1.00  1.41           H  
ATOM   2033 2HD1 ILE A 130       4.578   3.976   6.867  1.00  1.41           H  
ATOM   2034 3HD1 ILE A 130       4.228   2.335   6.298  1.00  1.41           H  
ATOM   2035  N   ALA A 131       9.648   4.506   5.321  1.00  1.48           N  
ATOM   2036  CA  ALA A 131      10.478   5.458   6.049  1.00  1.48           C  
ATOM   2037  C   ALA A 131      10.819   6.672   5.162  1.00  1.48           C  
ATOM   2038  O   ALA A 131      10.988   6.505   3.960  1.00  1.48           O  
ATOM   2039  CB  ALA A 131      11.740   4.773   6.513  1.00  1.48           C  
ATOM   2040  H   ALA A 131      10.035   3.616   5.043  1.00  1.48           H  
ATOM   2041  HA  ALA A 131       9.909   5.780   6.911  1.00  1.48           H  
ATOM   2042 1HB  ALA A 131      12.369   5.441   7.082  1.00  1.48           H  
ATOM   2043 2HB  ALA A 131      11.446   3.947   7.136  1.00  1.48           H  
ATOM   2044 3HB  ALA A 131      12.299   4.413   5.651  1.00  1.48           H  
ATOM   2045  N   PRO A 132      10.964   7.885   5.734  1.00  1.56           N  
ATOM   2046  CA  PRO A 132      11.314   9.145   5.099  1.00  1.56           C  
ATOM   2047  C   PRO A 132      12.774   9.374   4.749  1.00  1.56           C  
ATOM   2048  O   PRO A 132      13.056  10.291   4.003  1.00  1.56           O  
ATOM   2049  CB  PRO A 132      10.919  10.133   6.161  1.00  1.56           C  
ATOM   2050  CG  PRO A 132      11.152   9.406   7.426  1.00  1.56           C  
ATOM   2051  CD  PRO A 132      10.796   8.013   7.148  1.00  1.56           C  
ATOM   2052  HA  PRO A 132      10.690   9.314   4.233  1.00  1.56           H  
ATOM   2053 1HB  PRO A 132      11.536  11.035   6.050  1.00  1.56           H  
ATOM   2054 2HB  PRO A 132       9.879  10.439   6.020  1.00  1.56           H  
ATOM   2055 1HG  PRO A 132      12.202   9.504   7.731  1.00  1.56           H  
ATOM   2056 2HG  PRO A 132      10.542   9.837   8.229  1.00  1.56           H  
ATOM   2057 1HD  PRO A 132      11.489   7.392   7.650  1.00  1.56           H  
ATOM   2058 2HD  PRO A 132       9.799   7.845   7.440  1.00  1.56           H  
ATOM   2059  N   GLU A 133      13.687   8.552   5.276  1.00  1.63           N  
ATOM   2060  CA  GLU A 133      15.141   8.787   5.189  1.00  1.63           C  
ATOM   2061  C   GLU A 133      15.537   9.920   6.140  1.00  1.63           C  
ATOM   2062  O   GLU A 133      14.872  10.957   6.226  1.00  1.63           O  
ATOM   2063  CB  GLU A 133      15.651   9.107   3.765  1.00  1.63           C  
ATOM   2064  CG  GLU A 133      15.508   7.980   2.755  1.00  1.63           C  
ATOM   2065  CD  GLU A 133      16.454   6.837   3.021  1.00  1.63           C  
ATOM   2066  OE1 GLU A 133      17.520   7.080   3.543  1.00  1.63           O  
ATOM   2067  OE2 GLU A 133      16.117   5.724   2.701  1.00  1.63           O  
ATOM   2068  H   GLU A 133      13.369   7.767   5.819  1.00  1.63           H  
ATOM   2069  HA  GLU A 133      15.652   7.883   5.523  1.00  1.63           H  
ATOM   2070 1HB  GLU A 133      15.232  10.014   3.359  1.00  1.63           H  
ATOM   2071 2HB  GLU A 133      16.723   9.294   3.835  1.00  1.63           H  
ATOM   2072 1HG  GLU A 133      14.483   7.608   2.783  1.00  1.63           H  
ATOM   2073 2HG  GLU A 133      15.694   8.378   1.758  1.00  1.63           H  
ATOM   2074  N   VAL A 134      16.635   9.718   6.858  1.00  1.69           N  
ATOM   2075  CA  VAL A 134      17.069  10.695   7.846  1.00  1.69           C  
ATOM   2076  C   VAL A 134      17.331  12.071   7.259  1.00  1.69           C  
ATOM   2077  O   VAL A 134      16.942  13.060   7.864  1.00  1.69           O  
ATOM   2078  CB  VAL A 134      18.337  10.218   8.575  1.00  1.69           C  
ATOM   2079  CG1 VAL A 134      18.899  11.353   9.441  1.00  1.69           C  
ATOM   2080  CG2 VAL A 134      17.999   9.028   9.450  1.00  1.69           C  
ATOM   2081  H   VAL A 134      17.160   8.863   6.730  1.00  1.69           H  
ATOM   2082  HA  VAL A 134      16.277  10.788   8.591  1.00  1.69           H  
ATOM   2083  HB  VAL A 134      19.093   9.941   7.842  1.00  1.69           H  
ATOM   2084 1HG1 VAL A 134      19.800  11.017   9.955  1.00  1.69           H  
ATOM   2085 2HG1 VAL A 134      19.147  12.209   8.811  1.00  1.69           H  
ATOM   2086 3HG1 VAL A 134      18.155  11.656  10.183  1.00  1.69           H  
ATOM   2087 1HG2 VAL A 134      18.894   8.697   9.958  1.00  1.69           H  
ATOM   2088 2HG2 VAL A 134      17.259   9.325  10.186  1.00  1.69           H  
ATOM   2089 3HG2 VAL A 134      17.604   8.214   8.839  1.00  1.69           H  
ATOM   2090  N   ALA A 135      17.979  12.161   6.098  1.00  1.73           N  
ATOM   2091  CA  ALA A 135      18.268  13.488   5.552  1.00  1.73           C  
ATOM   2092  C   ALA A 135      16.998  14.311   5.313  1.00  1.73           C  
ATOM   2093  O   ALA A 135      16.978  15.522   5.560  1.00  1.73           O  
ATOM   2094  CB  ALA A 135      19.028  13.360   4.251  1.00  1.73           C  
ATOM   2095  H   ALA A 135      18.274  11.325   5.614  1.00  1.73           H  
ATOM   2096  HA  ALA A 135      18.885  14.022   6.279  1.00  1.73           H  
ATOM   2097 1HB  ALA A 135      19.266  14.354   3.871  1.00  1.73           H  
ATOM   2098 2HB  ALA A 135      19.950  12.806   4.422  1.00  1.73           H  
ATOM   2099 3HB  ALA A 135      18.414  12.831   3.524  1.00  1.73           H  
ATOM   2100  N   MET A 136      15.920  13.667   4.843  1.00  1.76           N  
ATOM   2101  CA  MET A 136      14.685  14.410   4.624  1.00  1.76           C  
ATOM   2102  C   MET A 136      14.155  14.876   5.965  1.00  1.76           C  
ATOM   2103  O   MET A 136      13.718  16.016   6.107  1.00  1.76           O  
ATOM   2104  CB  MET A 136      13.651  13.575   3.874  1.00  1.76           C  
ATOM   2105  CG  MET A 136      14.007  13.264   2.392  1.00  1.76           C  
ATOM   2106  SD  MET A 136      12.843  12.081   1.561  1.00  1.76           S  
ATOM   2107  CE  MET A 136      11.306  12.977   1.380  1.00  1.76           C  
ATOM   2108  H   MET A 136      15.949  12.670   4.665  1.00  1.76           H  
ATOM   2109  HA  MET A 136      14.910  15.295   4.030  1.00  1.76           H  
ATOM   2110 1HB  MET A 136      13.524  12.633   4.397  1.00  1.76           H  
ATOM   2111 2HB  MET A 136      12.685  14.081   3.895  1.00  1.76           H  
ATOM   2112 1HG  MET A 136      14.015  14.192   1.824  1.00  1.76           H  
ATOM   2113 2HG  MET A 136      15.007  12.834   2.357  1.00  1.76           H  
ATOM   2114 1HE  MET A 136      10.569  12.333   0.904  1.00  1.76           H  
ATOM   2115 2HE  MET A 136      10.947  13.278   2.353  1.00  1.76           H  
ATOM   2116 3HE  MET A 136      11.468  13.860   0.768  1.00  1.76           H  
ATOM   2117  N   ILE A 137      14.264  14.021   6.975  1.00  1.78           N  
ATOM   2118  CA  ILE A 137      13.788  14.372   8.300  1.00  1.78           C  
ATOM   2119  C   ILE A 137      14.587  15.487   8.936  1.00  1.78           C  
ATOM   2120  O   ILE A 137      14.013  16.349   9.604  1.00  1.78           O  
ATOM   2121  CB  ILE A 137      13.722  13.155   9.199  1.00  1.78           C  
ATOM   2122  CG1 ILE A 137      12.698  12.249   8.600  1.00  1.78           C  
ATOM   2123  CG2 ILE A 137      13.409  13.548  10.625  1.00  1.78           C  
ATOM   2124  CD1 ILE A 137      11.338  12.902   8.448  1.00  1.78           C  
ATOM   2125  H   ILE A 137      14.646  13.085   6.805  1.00  1.78           H  
ATOM   2126  HA  ILE A 137      12.768  14.729   8.194  1.00  1.78           H  
ATOM   2127  HB  ILE A 137      14.677  12.633   9.171  1.00  1.78           H  
ATOM   2128 1HG1 ILE A 137      13.046  11.930   7.625  1.00  1.78           H  
ATOM   2129 2HG1 ILE A 137      12.594  11.394   9.217  1.00  1.78           H  
ATOM   2130 1HG2 ILE A 137      13.362  12.661  11.251  1.00  1.78           H  
ATOM   2131 2HG2 ILE A 137      14.200  14.199  10.983  1.00  1.78           H  
ATOM   2132 3HG2 ILE A 137      12.459  14.072  10.663  1.00  1.78           H  
ATOM   2133 1HD1 ILE A 137      10.631  12.212   8.023  1.00  1.78           H  
ATOM   2134 2HD1 ILE A 137      10.990  13.200   9.410  1.00  1.78           H  
ATOM   2135 3HD1 ILE A 137      11.416  13.775   7.799  1.00  1.78           H  
ATOM   2136  N   GLU A 138      15.906  15.482   8.761  1.00  1.81           N  
ATOM   2137  CA  GLU A 138      16.682  16.574   9.311  1.00  1.81           C  
ATOM   2138  C   GLU A 138      16.225  17.873   8.662  1.00  1.81           C  
ATOM   2139  O   GLU A 138      16.029  18.878   9.346  1.00  1.81           O  
ATOM   2140  CB  GLU A 138      18.184  16.384   9.058  1.00  1.81           C  
ATOM   2141  CG  GLU A 138      18.849  15.283   9.867  1.00  1.81           C  
ATOM   2142  CD  GLU A 138      20.325  15.111   9.533  1.00  1.81           C  
ATOM   2143  OE1 GLU A 138      20.792  15.741   8.612  1.00  1.81           O  
ATOM   2144  OE2 GLU A 138      20.981  14.361  10.214  1.00  1.81           O  
ATOM   2145  H   GLU A 138      16.347  14.727   8.242  1.00  1.81           H  
ATOM   2146  HA  GLU A 138      16.502  16.633  10.384  1.00  1.81           H  
ATOM   2147 1HB  GLU A 138      18.338  16.150   8.002  1.00  1.81           H  
ATOM   2148 2HB  GLU A 138      18.706  17.318   9.265  1.00  1.81           H  
ATOM   2149 1HG  GLU A 138      18.755  15.518  10.923  1.00  1.81           H  
ATOM   2150 2HG  GLU A 138      18.321  14.352   9.687  1.00  1.81           H  
ATOM   2151  N   ALA A 139      15.965  17.846   7.345  1.00  1.86           N  
ATOM   2152  CA  ALA A 139      15.489  19.048   6.676  1.00  1.86           C  
ATOM   2153  C   ALA A 139      14.161  19.496   7.276  1.00  1.86           C  
ATOM   2154  O   ALA A 139      13.960  20.683   7.539  1.00  1.86           O  
ATOM   2155  CB  ALA A 139      15.328  18.798   5.186  1.00  1.86           C  
ATOM   2156  H   ALA A 139      16.142  16.997   6.801  1.00  1.86           H  
ATOM   2157  HA  ALA A 139      16.221  19.840   6.835  1.00  1.86           H  
ATOM   2158 1HB  ALA A 139      14.992  19.709   4.700  1.00  1.86           H  
ATOM   2159 2HB  ALA A 139      16.286  18.490   4.768  1.00  1.86           H  
ATOM   2160 3HB  ALA A 139      14.600  18.016   5.023  1.00  1.86           H  
ATOM   2161  N   VAL A 140      13.284  18.535   7.566  1.00  1.94           N  
ATOM   2162  CA  VAL A 140      11.993  18.844   8.152  1.00  1.94           C  
ATOM   2163  C   VAL A 140      12.107  19.460   9.531  1.00  1.94           C  
ATOM   2164  O   VAL A 140      11.501  20.491   9.795  1.00  1.94           O  
ATOM   2165  CB  VAL A 140      11.133  17.575   8.254  1.00  1.94           C  
ATOM   2166  CG1 VAL A 140       9.947  17.845   9.044  1.00  1.94           C  
ATOM   2167  CG2 VAL A 140      10.693  17.130   6.877  1.00  1.94           C  
ATOM   2168  H   VAL A 140      13.508  17.570   7.320  1.00  1.94           H  
ATOM   2169  HA  VAL A 140      11.488  19.553   7.496  1.00  1.94           H  
ATOM   2170  HB  VAL A 140      11.698  16.795   8.741  1.00  1.94           H  
ATOM   2171 1HG1 VAL A 140       9.353  16.937   9.101  1.00  1.94           H  
ATOM   2172 2HG1 VAL A 140      10.219  18.164  10.049  1.00  1.94           H  
ATOM   2173 3HG1 VAL A 140       9.388  18.625   8.554  1.00  1.94           H  
ATOM   2174 1HG2 VAL A 140      10.081  16.232   6.970  1.00  1.94           H  
ATOM   2175 2HG2 VAL A 140      10.109  17.922   6.414  1.00  1.94           H  
ATOM   2176 3HG2 VAL A 140      11.549  16.920   6.267  1.00  1.94           H  
ATOM   2177  N   ILE A 141      12.908  18.865  10.393  1.00  2.03           N  
ATOM   2178  CA  ILE A 141      13.054  19.375  11.745  1.00  2.03           C  
ATOM   2179  C   ILE A 141      13.680  20.765  11.745  1.00  2.03           C  
ATOM   2180  O   ILE A 141      13.287  21.619  12.535  1.00  2.03           O  
ATOM   2181  CB  ILE A 141      13.784  18.366  12.625  1.00  2.03           C  
ATOM   2182  CG1 ILE A 141      12.849  17.160  12.789  1.00  2.03           C  
ATOM   2183  CG2 ILE A 141      14.117  18.969  14.002  1.00  2.03           C  
ATOM   2184  CD1 ILE A 141      13.493  15.988  13.369  1.00  2.03           C  
ATOM   2185  H   ILE A 141      13.406  18.022  10.109  1.00  2.03           H  
ATOM   2186  HA  ILE A 141      12.057  19.480  12.169  1.00  2.03           H  
ATOM   2187  HB  ILE A 141      14.695  18.031  12.120  1.00  2.03           H  
ATOM   2188 1HG1 ILE A 141      12.015  17.449  13.427  1.00  2.03           H  
ATOM   2189 2HG1 ILE A 141      12.456  16.883  11.805  1.00  2.03           H  
ATOM   2190 1HG2 ILE A 141      14.614  18.223  14.619  1.00  2.03           H  
ATOM   2191 2HG2 ILE A 141      14.771  19.830  13.869  1.00  2.03           H  
ATOM   2192 3HG2 ILE A 141      13.196  19.288  14.491  1.00  2.03           H  
ATOM   2193 1HD1 ILE A 141      12.772  15.176  13.448  1.00  2.03           H  
ATOM   2194 2HD1 ILE A 141      14.299  15.690  12.719  1.00  2.03           H  
ATOM   2195 3HD1 ILE A 141      13.880  16.239  14.353  1.00  2.03           H  
ATOM   2196  N   GLU A 142      14.675  21.000  10.894  1.00  2.15           N  
ATOM   2197  CA  GLU A 142      15.263  22.333  10.827  1.00  2.15           C  
ATOM   2198  C   GLU A 142      14.238  23.374  10.308  1.00  2.15           C  
ATOM   2199  O   GLU A 142      14.240  24.522  10.761  1.00  2.15           O  
ATOM   2200  CB  GLU A 142      16.507  22.323   9.930  1.00  2.15           C  
ATOM   2201  CG  GLU A 142      17.732  21.547  10.495  1.00  2.15           C  
ATOM   2202  CD  GLU A 142      18.350  22.152  11.742  1.00  2.15           C  
ATOM   2203  OE1 GLU A 142      18.645  23.322  11.732  1.00  2.15           O  
ATOM   2204  OE2 GLU A 142      18.551  21.421  12.707  1.00  2.15           O  
ATOM   2205  H   GLU A 142      15.015  20.263  10.275  1.00  2.15           H  
ATOM   2206  HA  GLU A 142      15.563  22.625  11.831  1.00  2.15           H  
ATOM   2207 1HB  GLU A 142      16.247  21.867   8.969  1.00  2.15           H  
ATOM   2208 2HB  GLU A 142      16.818  23.346   9.731  1.00  2.15           H  
ATOM   2209 1HG  GLU A 142      17.411  20.533  10.734  1.00  2.15           H  
ATOM   2210 2HG  GLU A 142      18.489  21.477   9.715  1.00  2.15           H  
ATOM   2211  N   LYS A 143      13.357  22.976   9.370  1.00  2.27           N  
ATOM   2212  CA  LYS A 143      12.336  23.876   8.812  1.00  2.27           C  
ATOM   2213  C   LYS A 143      11.084  24.085   9.682  1.00  2.27           C  
ATOM   2214  O   LYS A 143      10.476  25.159   9.629  1.00  2.27           O  
ATOM   2215  CB  LYS A 143      11.859  23.368   7.449  1.00  2.27           C  
ATOM   2216  CG  LYS A 143      12.862  23.477   6.308  1.00  2.27           C  
ATOM   2217  CD  LYS A 143      12.269  22.909   5.019  1.00  2.27           C  
ATOM   2218  CE  LYS A 143      13.258  22.984   3.861  1.00  2.27           C  
ATOM   2219  NZ  LYS A 143      12.685  22.422   2.599  1.00  2.27           N  
ATOM   2220  H   LYS A 143      13.418  22.028   8.998  1.00  2.27           H  
ATOM   2221  HA  LYS A 143      12.799  24.851   8.672  1.00  2.27           H  
ATOM   2222 1HB  LYS A 143      11.609  22.311   7.546  1.00  2.27           H  
ATOM   2223 2HB  LYS A 143      10.948  23.892   7.163  1.00  2.27           H  
ATOM   2224 1HG  LYS A 143      13.115  24.524   6.151  1.00  2.27           H  
ATOM   2225 2HG  LYS A 143      13.772  22.939   6.560  1.00  2.27           H  
ATOM   2226 1HD  LYS A 143      12.000  21.862   5.188  1.00  2.27           H  
ATOM   2227 2HD  LYS A 143      11.367  23.460   4.758  1.00  2.27           H  
ATOM   2228 1HE  LYS A 143      13.532  24.024   3.693  1.00  2.27           H  
ATOM   2229 2HE  LYS A 143      14.153  22.419   4.124  1.00  2.27           H  
ATOM   2230 1HZ  LYS A 143      13.369  22.487   1.859  1.00  2.27           H  
ATOM   2231 2HZ  LYS A 143      12.437  21.453   2.744  1.00  2.27           H  
ATOM   2232 3HZ  LYS A 143      11.860  22.944   2.340  1.00  2.27           H  
ATOM   2233  N   TYR A 144      10.685  23.068  10.446  1.00  2.36           N  
ATOM   2234  CA  TYR A 144       9.457  23.127  11.234  1.00  2.36           C  
ATOM   2235  C   TYR A 144       9.733  23.052  12.734  1.00  2.36           C  
ATOM   2236  O   TYR A 144       9.492  24.026  13.449  1.00  2.36           O  
ATOM   2237  OXT TYR A 144       9.887  21.948  13.253  1.00  2.36           O  
ATOM   2238  CB  TYR A 144       8.509  21.996  10.804  1.00  2.36           C  
ATOM   2239  CG  TYR A 144       8.034  22.122   9.359  1.00  2.36           C  
ATOM   2240  CD1 TYR A 144       8.768  21.562   8.321  1.00  2.36           C  
ATOM   2241  CD2 TYR A 144       6.879  22.810   9.074  1.00  2.36           C  
ATOM   2242  CE1 TYR A 144       8.351  21.682   7.022  1.00  2.36           C  
ATOM   2243  CE2 TYR A 144       6.453  22.934   7.770  1.00  2.36           C  
ATOM   2244  CZ  TYR A 144       7.183  22.374   6.746  1.00  2.36           C  
ATOM   2245  OH  TYR A 144       6.752  22.503   5.448  1.00  2.36           O  
ATOM   2246  H   TYR A 144      11.223  22.204  10.437  1.00  2.36           H  
ATOM   2247  HA  TYR A 144       8.967  24.080  11.040  1.00  2.36           H  
ATOM   2248 1HB  TYR A 144       9.014  21.031  10.913  1.00  2.36           H  
ATOM   2249 2HB  TYR A 144       7.632  21.982  11.450  1.00  2.36           H  
ATOM   2250  HD1 TYR A 144       9.666  21.029   8.528  1.00  2.36           H  
ATOM   2251  HD2 TYR A 144       6.306  23.257   9.877  1.00  2.36           H  
ATOM   2252  HE1 TYR A 144       8.936  21.236   6.218  1.00  2.36           H  
ATOM   2253  HE2 TYR A 144       5.538  23.481   7.547  1.00  2.36           H  
ATOM   2254  HH  TYR A 144       7.359  22.047   4.863  1.00  2.36           H  
TER    2255
ENDMDL

REMARK ID 613161 MODEL 2 1
PFRMAT TS
TARGET 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       2.486   2.265  -1.193  1.00  6.63           N  
ATOM      2  CA  VAL A   1       2.423   3.399  -0.278  1.00  6.63           C  
ATOM      3  C   VAL A   1       3.433   4.494  -0.614  1.00  6.63           C  
ATOM      4  O   VAL A   1       4.100   5.008   0.285  1.00  6.63           O  
ATOM      5  CB  VAL A   1       2.667   2.964   1.183  1.00  6.63           C  
ATOM      6  CG1 VAL A   1       1.602   2.018   1.677  1.00  6.63           C  
ATOM      7  CG2 VAL A   1       4.013   2.316   1.258  1.00  6.63           C  
ATOM      8 1H   VAL A   1       2.321   1.410  -0.680  1.00  6.63           H  
ATOM      9 2H   VAL A   1       1.782   2.365  -1.908  1.00  6.63           H  
ATOM     10 3H   VAL A   1       3.402   2.228  -1.619  1.00  6.63           H  
ATOM     11  HA  VAL A   1       1.422   3.827  -0.341  1.00  6.63           H  
ATOM     12  HB  VAL A   1       2.643   3.845   1.825  1.00  6.63           H  
ATOM     13 1HG1 VAL A   1       1.825   1.762   2.709  1.00  6.63           H  
ATOM     14 2HG1 VAL A   1       0.627   2.503   1.626  1.00  6.63           H  
ATOM     15 3HG1 VAL A   1       1.595   1.117   1.064  1.00  6.63           H  
ATOM     16 1HG2 VAL A   1       4.228   2.021   2.278  1.00  6.63           H  
ATOM     17 2HG2 VAL A   1       4.032   1.438   0.616  1.00  6.63           H  
ATOM     18 3HG2 VAL A   1       4.752   3.030   0.915  1.00  6.63           H  
ATOM     19  N   ILE A   2       3.533   4.905  -1.883  1.00  6.21           N  
ATOM     20  CA  ILE A   2       4.477   5.979  -2.253  1.00  6.21           C  
ATOM     21  C   ILE A   2       4.172   7.296  -1.511  1.00  6.21           C  
ATOM     22  O   ILE A   2       5.060   8.120  -1.266  1.00  6.21           O  
ATOM     23  CB  ILE A   2       4.494   6.209  -3.773  1.00  6.21           C  
ATOM     24  CG1 ILE A   2       5.729   7.033  -4.149  1.00  6.21           C  
ATOM     25  CG2 ILE A   2       3.218   6.901  -4.240  1.00  6.21           C  
ATOM     26  CD1 ILE A   2       7.044   6.303  -3.897  1.00  6.21           C  
ATOM     27  H   ILE A   2       2.974   4.492  -2.615  1.00  6.21           H  
ATOM     28  HA  ILE A   2       5.481   5.659  -1.961  1.00  6.21           H  
ATOM     29  HB  ILE A   2       4.581   5.248  -4.275  1.00  6.21           H  
ATOM     30 1HG1 ILE A   2       5.672   7.293  -5.204  1.00  6.21           H  
ATOM     31 2HG1 ILE A   2       5.730   7.953  -3.564  1.00  6.21           H  
ATOM     32 1HG2 ILE A   2       3.258   7.036  -5.320  1.00  6.21           H  
ATOM     33 2HG2 ILE A   2       2.356   6.291  -3.985  1.00  6.21           H  
ATOM     34 3HG2 ILE A   2       3.128   7.875  -3.763  1.00  6.21           H  
ATOM     35 1HD1 ILE A   2       7.877   6.945  -4.184  1.00  6.21           H  
ATOM     36 2HD1 ILE A   2       7.129   6.053  -2.837  1.00  6.21           H  
ATOM     37 3HD1 ILE A   2       7.072   5.389  -4.487  1.00  6.21           H  
ATOM     38  N   GLY A   3       2.902   7.449  -1.096  1.00  5.66           N  
ATOM     39  CA  GLY A   3       2.399   8.590  -0.333  1.00  5.66           C  
ATOM     40  C   GLY A   3       3.074   8.695   1.040  1.00  5.66           C  
ATOM     41  O   GLY A   3       2.951   9.710   1.737  1.00  5.66           O  
ATOM     42  H   GLY A   3       2.247   6.728  -1.343  1.00  5.66           H  
ATOM     43 1HA  GLY A   3       2.573   9.506  -0.899  1.00  5.66           H  
ATOM     44 2HA  GLY A   3       1.322   8.492  -0.207  1.00  5.66           H  
ATOM     45  N   THR A   4       3.846   7.672   1.412  1.00  5.05           N  
ATOM     46  CA  THR A   4       4.609   7.694   2.635  1.00  5.05           C  
ATOM     47  C   THR A   4       5.499   8.909   2.680  1.00  5.05           C  
ATOM     48  O   THR A   4       5.843   9.393   3.748  1.00  5.05           O  
ATOM     49  CB  THR A   4       5.515   6.513   2.830  1.00  5.05           C  
ATOM     50  OG1 THR A   4       4.765   5.334   2.842  1.00  5.05           O  
ATOM     51  CG2 THR A   4       6.213   6.733   4.176  1.00  5.05           C  
ATOM     52  H   THR A   4       3.920   6.842   0.827  1.00  5.05           H  
ATOM     53  HA  THR A   4       3.913   7.727   3.465  1.00  5.05           H  
ATOM     54  HB  THR A   4       6.233   6.457   2.027  1.00  5.05           H  
ATOM     55  HG1 THR A   4       4.516   5.117   1.924  1.00  5.05           H  
ATOM     56 1HG2 THR A   4       6.880   5.945   4.417  1.00  5.05           H  
ATOM     57 2HG2 THR A   4       6.771   7.654   4.119  1.00  5.05           H  
ATOM     58 3HG2 THR A   4       5.483   6.811   4.950  1.00  5.05           H  
ATOM     59  N   ALA A   5       5.930   9.414   1.528  1.00  4.46           N  
ATOM     60  CA  ALA A   5       6.801  10.571   1.555  1.00  4.46           C  
ATOM     61  C   ALA A   5       6.144  11.703   2.355  1.00  4.46           C  
ATOM     62  O   ALA A   5       6.813  12.442   3.086  1.00  4.46           O  
ATOM     63  CB  ALA A   5       7.077  11.027   0.140  1.00  4.46           C  
ATOM     64  H   ALA A   5       5.640   8.996   0.639  1.00  4.46           H  
ATOM     65  HA  ALA A   5       7.731  10.291   2.049  1.00  4.46           H  
ATOM     66 1HB  ALA A   5       7.723  11.885   0.157  1.00  4.46           H  
ATOM     67 2HB  ALA A   5       7.552  10.217  -0.414  1.00  4.46           H  
ATOM     68 3HB  ALA A   5       6.138  11.295  -0.340  1.00  4.46           H  
ATOM     69  N   GLU A   6       4.818  11.833   2.253  1.00  3.95           N  
ATOM     70  CA  GLU A   6       4.123  12.856   3.006  1.00  3.95           C  
ATOM     71  C   GLU A   6       4.055  12.430   4.470  1.00  3.95           C  
ATOM     72  O   GLU A   6       4.273  13.231   5.379  1.00  3.95           O  
ATOM     73  CB  GLU A   6       2.721  13.114   2.449  1.00  3.95           C  
ATOM     74  CG  GLU A   6       1.985  14.154   3.246  1.00  3.95           C  
ATOM     75  CD  GLU A   6       0.647  14.612   2.722  1.00  3.95           C  
ATOM     76  OE1 GLU A   6       0.277  14.271   1.623  1.00  3.95           O  
ATOM     77  OE2 GLU A   6      -0.026  15.299   3.475  1.00  3.95           O  
ATOM     78  H   GLU A   6       4.274  11.179   1.694  1.00  3.95           H  
ATOM     79  HA  GLU A   6       4.691  13.783   2.944  1.00  3.95           H  
ATOM     80 1HB  GLU A   6       2.788  13.447   1.414  1.00  3.95           H  
ATOM     81 2HB  GLU A   6       2.141  12.189   2.468  1.00  3.95           H  
ATOM     82 1HG  GLU A   6       1.815  13.699   4.194  1.00  3.95           H  
ATOM     83 2HG  GLU A   6       2.636  15.015   3.397  1.00  3.95           H  
ATOM     84  N   VAL A   7       3.785  11.153   4.701  1.00  3.55           N  
ATOM     85  CA  VAL A   7       3.630  10.651   6.065  1.00  3.55           C  
ATOM     86  C   VAL A   7       4.912  10.788   6.874  1.00  3.55           C  
ATOM     87  O   VAL A   7       4.889  11.284   8.000  1.00  3.55           O  
ATOM     88  CB  VAL A   7       3.259   9.178   6.023  1.00  3.55           C  
ATOM     89  CG1 VAL A   7       3.260   8.591   7.421  1.00  3.55           C  
ATOM     90  CG2 VAL A   7       1.951   9.058   5.332  1.00  3.55           C  
ATOM     91  H   VAL A   7       3.644  10.540   3.896  1.00  3.55           H  
ATOM     92  HA  VAL A   7       2.834  11.211   6.554  1.00  3.55           H  
ATOM     93  HB  VAL A   7       4.005   8.647   5.474  1.00  3.55           H  
ATOM     94 1HG1 VAL A   7       3.002   7.544   7.397  1.00  3.55           H  
ATOM     95 2HG1 VAL A   7       4.243   8.707   7.872  1.00  3.55           H  
ATOM     96 3HG1 VAL A   7       2.544   9.106   7.990  1.00  3.55           H  
ATOM     97 1HG2 VAL A   7       1.677   8.018   5.255  1.00  3.55           H  
ATOM     98 2HG2 VAL A   7       1.208   9.596   5.902  1.00  3.55           H  
ATOM     99 3HG2 VAL A   7       2.025   9.482   4.329  1.00  3.55           H  
ATOM    100  N   MET A   8       6.027  10.383   6.279  1.00  3.28           N  
ATOM    101  CA  MET A   8       7.336  10.460   6.902  1.00  3.28           C  
ATOM    102  C   MET A   8       7.678  11.933   7.135  1.00  3.28           C  
ATOM    103  O   MET A   8       8.292  12.278   8.150  1.00  3.28           O  
ATOM    104  CB  MET A   8       8.366   9.768   6.026  1.00  3.28           C  
ATOM    105  CG  MET A   8       9.707   9.425   6.683  1.00  3.28           C  
ATOM    106  SD  MET A   8       9.606   8.069   7.872  1.00  3.28           S  
ATOM    107  CE  MET A   8      10.030   8.864   9.392  1.00  3.28           C  
ATOM    108  H   MET A   8       5.953   9.998   5.350  1.00  3.28           H  
ATOM    109  HA  MET A   8       7.297   9.959   7.866  1.00  3.28           H  
ATOM    110 1HB  MET A   8       7.948   8.841   5.665  1.00  3.28           H  
ATOM    111 2HB  MET A   8       8.551  10.392   5.153  1.00  3.28           H  
ATOM    112 1HG  MET A   8      10.408   9.138   5.935  1.00  3.28           H  
ATOM    113 2HG  MET A   8      10.097  10.305   7.194  1.00  3.28           H  
ATOM    114 1HE  MET A   8       9.989   8.140  10.207  1.00  3.28           H  
ATOM    115 2HE  MET A   8      11.034   9.274   9.322  1.00  3.28           H  
ATOM    116 3HE  MET A   8       9.339   9.658   9.578  1.00  3.28           H  
ATOM    117  N   SER A   9       7.286  12.817   6.197  1.00  3.11           N  
ATOM    118  CA  SER A   9       7.510  14.247   6.365  1.00  3.11           C  
ATOM    119  C   SER A   9       6.731  14.767   7.584  1.00  3.11           C  
ATOM    120  O   SER A   9       7.261  15.561   8.363  1.00  3.11           O  
ATOM    121  CB  SER A   9       7.118  14.998   5.105  1.00  3.11           C  
ATOM    122  OG  SER A   9       7.959  14.654   4.043  1.00  3.11           O  
ATOM    123  H   SER A   9       6.830  12.506   5.336  1.00  3.11           H  
ATOM    124  HA  SER A   9       8.571  14.410   6.541  1.00  3.11           H  
ATOM    125 1HB  SER A   9       6.095  14.776   4.844  1.00  3.11           H  
ATOM    126 2HB  SER A   9       7.177  16.060   5.282  1.00  3.11           H  
ATOM    127  HG  SER A   9       7.659  13.763   3.754  1.00  3.11           H  
ATOM    128  N   HIS A  10       5.497  14.277   7.792  1.00  3.02           N  
ATOM    129  CA  HIS A  10       4.713  14.685   8.962  1.00  3.02           C  
ATOM    130  C   HIS A  10       5.370  14.154  10.237  1.00  3.02           C  
ATOM    131  O   HIS A  10       5.440  14.861  11.251  1.00  3.02           O  
ATOM    132  CB  HIS A  10       3.259  14.207   8.884  1.00  3.02           C  
ATOM    133  CG  HIS A  10       2.426  14.934   7.885  1.00  3.02           C  
ATOM    134  ND1 HIS A  10       2.181  16.294   7.960  1.00  3.02           N  
ATOM    135  CD2 HIS A  10       1.767  14.493   6.802  1.00  3.02           C  
ATOM    136  CE1 HIS A  10       1.418  16.655   6.935  1.00  3.02           C  
ATOM    137  NE2 HIS A  10       1.155  15.581   6.216  1.00  3.02           N  
ATOM    138  H   HIS A  10       5.090  13.644   7.100  1.00  3.02           H  
ATOM    139  HA  HIS A  10       4.695  15.770   9.024  1.00  3.02           H  
ATOM    140 1HB  HIS A  10       3.247  13.150   8.624  1.00  3.02           H  
ATOM    141 2HB  HIS A  10       2.789  14.319   9.854  1.00  3.02           H  
ATOM    142  HD2 HIS A  10       1.739  13.463   6.451  1.00  3.02           H  
ATOM    143  HE1 HIS A  10       1.071  17.664   6.720  1.00  3.02           H  
ATOM    144  HE2 HIS A  10       0.592  15.544   5.339  1.00  3.02           H  
ATOM    145  N   VAL A  11       5.898  12.931  10.188  1.00  2.97           N  
ATOM    146  CA  VAL A  11       6.623  12.402  11.336  1.00  2.97           C  
ATOM    147  C   VAL A  11       7.812  13.305  11.628  1.00  2.97           C  
ATOM    148  O   VAL A  11       8.031  13.716  12.771  1.00  2.97           O  
ATOM    149  CB  VAL A  11       7.109  10.963  11.078  1.00  2.97           C  
ATOM    150  CG1 VAL A  11       8.084  10.551  12.177  1.00  2.97           C  
ATOM    151  CG2 VAL A  11       5.904   9.998  11.030  1.00  2.97           C  
ATOM    152  H   VAL A  11       5.781  12.363   9.346  1.00  2.97           H  
ATOM    153  HA  VAL A  11       5.959  12.400  12.201  1.00  2.97           H  
ATOM    154  HB  VAL A  11       7.621  10.929  10.140  1.00  2.97           H  
ATOM    155 1HG1 VAL A  11       8.434   9.534  11.997  1.00  2.97           H  
ATOM    156 2HG1 VAL A  11       8.935  11.231  12.177  1.00  2.97           H  
ATOM    157 3HG1 VAL A  11       7.622  10.602  13.113  1.00  2.97           H  
ATOM    158 1HG2 VAL A  11       6.254   8.983  10.834  1.00  2.97           H  
ATOM    159 2HG2 VAL A  11       5.376  10.022  11.977  1.00  2.97           H  
ATOM    160 3HG2 VAL A  11       5.228  10.303  10.237  1.00  2.97           H  
ATOM    161  N   THR A  12       8.534  13.677  10.572  1.00  2.92           N  
ATOM    162  CA  THR A  12       9.683  14.550  10.684  1.00  2.92           C  
ATOM    163  C   THR A  12       9.278  15.895  11.268  1.00  2.92           C  
ATOM    164  O   THR A  12      10.015  16.439  12.079  1.00  2.92           O  
ATOM    165  CB  THR A  12      10.377  14.760   9.333  1.00  2.92           C  
ATOM    166  OG1 THR A  12      10.828  13.492   8.828  1.00  2.92           O  
ATOM    167  CG2 THR A  12      11.574  15.718   9.508  1.00  2.92           C  
ATOM    168  H   THR A  12       8.298  13.303   9.657  1.00  2.92           H  
ATOM    169  HA  THR A  12      10.399  14.086  11.360  1.00  2.92           H  
ATOM    170  HB  THR A  12       9.683  15.193   8.627  1.00  2.92           H  
ATOM    171  HG1 THR A  12      10.042  12.909   8.708  1.00  2.92           H  
ATOM    172 1HG2 THR A  12      12.055  15.870   8.566  1.00  2.92           H  
ATOM    173 2HG2 THR A  12      11.222  16.676   9.887  1.00  2.92           H  
ATOM    174 3HG2 THR A  12      12.283  15.292  10.213  1.00  2.92           H  
ATOM    175  N   ALA A  13       8.131  16.446  10.849  1.00  2.85           N  
ATOM    176  CA  ALA A  13       7.640  17.728  11.358  1.00  2.85           C  
ATOM    177  C   ALA A  13       7.434  17.690  12.853  1.00  2.85           C  
ATOM    178  O   ALA A  13       7.816  18.625  13.563  1.00  2.85           O  
ATOM    179  CB  ALA A  13       6.322  18.079  10.697  1.00  2.85           C  
ATOM    180  H   ALA A  13       7.593  15.964  10.134  1.00  2.85           H  
ATOM    181  HA  ALA A  13       8.382  18.491  11.147  1.00  2.85           H  
ATOM    182 1HB  ALA A  13       5.976  19.019  11.075  1.00  2.85           H  
ATOM    183 2HB  ALA A  13       6.444  18.136   9.621  1.00  2.85           H  
ATOM    184 3HB  ALA A  13       5.589  17.319  10.930  1.00  2.85           H  
ATOM    185  N   HIS A  14       6.918  16.573  13.357  1.00  2.71           N  
ATOM    186  CA  HIS A  14       6.714  16.468  14.790  1.00  2.71           C  
ATOM    187  C   HIS A  14       8.064  16.433  15.466  1.00  2.71           C  
ATOM    188  O   HIS A  14       8.289  17.126  16.454  1.00  2.71           O  
ATOM    189  CB  HIS A  14       5.877  15.235  15.123  1.00  2.71           C  
ATOM    190  CG  HIS A  14       4.438  15.423  14.785  1.00  2.71           C  
ATOM    191  ND1 HIS A  14       3.968  15.362  13.498  1.00  2.71           N  
ATOM    192  CD2 HIS A  14       3.364  15.661  15.569  1.00  2.71           C  
ATOM    193  CE1 HIS A  14       2.665  15.565  13.496  1.00  2.71           C  
ATOM    194  NE2 HIS A  14       2.268  15.752  14.745  1.00  2.71           N  
ATOM    195  H   HIS A  14       6.618  15.822  12.729  1.00  2.71           H  
ATOM    196  HA  HIS A  14       6.181  17.344  15.151  1.00  2.71           H  
ATOM    197 1HB  HIS A  14       6.251  14.384  14.554  1.00  2.71           H  
ATOM    198 2HB  HIS A  14       5.967  14.992  16.181  1.00  2.71           H  
ATOM    199  HD1 HIS A  14       4.529  15.185  12.667  1.00  2.71           H  
ATOM    200  HD2 HIS A  14       3.249  15.782  16.647  1.00  2.71           H  
ATOM    201  HE1 HIS A  14       2.110  15.558  12.557  1.00  2.71           H  
ATOM    202  N   PHE A  15       9.007  15.706  14.885  1.00  2.52           N  
ATOM    203  CA  PHE A  15      10.348  15.689  15.442  1.00  2.52           C  
ATOM    204  C   PHE A  15      10.984  17.081  15.359  1.00  2.52           C  
ATOM    205  O   PHE A  15      11.599  17.531  16.327  1.00  2.52           O  
ATOM    206  CB  PHE A  15      11.189  14.607  14.765  1.00  2.52           C  
ATOM    207  CG  PHE A  15      10.992  13.206  15.366  1.00  2.52           C  
ATOM    208  CD1 PHE A  15       9.800  12.504  15.239  1.00  2.52           C  
ATOM    209  CD2 PHE A  15      12.034  12.584  16.032  1.00  2.52           C  
ATOM    210  CE1 PHE A  15       9.666  11.231  15.769  1.00  2.52           C  
ATOM    211  CE2 PHE A  15      11.906  11.325  16.560  1.00  2.52           C  
ATOM    212  CZ  PHE A  15      10.723  10.648  16.426  1.00  2.52           C  
ATOM    213  H   PHE A  15       8.777  15.143  14.062  1.00  2.52           H  
ATOM    214  HA  PHE A  15      10.280  15.427  16.490  1.00  2.52           H  
ATOM    215 1HB  PHE A  15      10.924  14.563  13.713  1.00  2.52           H  
ATOM    216 2HB  PHE A  15      12.237  14.865  14.821  1.00  2.52           H  
ATOM    217  HD1 PHE A  15       8.971  12.961  14.728  1.00  2.52           H  
ATOM    218  HD2 PHE A  15      12.969  13.103  16.130  1.00  2.52           H  
ATOM    219  HE1 PHE A  15       8.729  10.690  15.666  1.00  2.52           H  
ATOM    220  HE2 PHE A  15      12.746  10.860  17.080  1.00  2.52           H  
ATOM    221  HZ  PHE A  15      10.632   9.653  16.832  1.00  2.52           H  
ATOM    222  N   GLY A  16      10.759  17.809  14.261  1.00  2.28           N  
ATOM    223  CA  GLY A  16      11.301  19.153  14.072  1.00  2.28           C  
ATOM    224  C   GLY A  16      10.879  20.079  15.208  1.00  2.28           C  
ATOM    225  O   GLY A  16      11.700  20.835  15.735  1.00  2.28           O  
ATOM    226  H   GLY A  16      10.226  17.399  13.508  1.00  2.28           H  
ATOM    227 1HA  GLY A  16      12.381  19.113  13.990  1.00  2.28           H  
ATOM    228 2HA  GLY A  16      10.928  19.556  13.129  1.00  2.28           H  
ATOM    229  N   LYS A  17       9.640  19.909  15.688  1.00  2.02           N  
ATOM    230  CA  LYS A  17       9.109  20.707  16.792  1.00  2.02           C  
ATOM    231  C   LYS A  17       9.920  20.515  18.079  1.00  2.02           C  
ATOM    232  O   LYS A  17       9.874  21.362  18.973  1.00  2.02           O  
ATOM    233  CB  LYS A  17       7.647  20.351  17.095  1.00  2.02           C  
ATOM    234  CG  LYS A  17       6.625  20.750  16.037  1.00  2.02           C  
ATOM    235  CD  LYS A  17       5.214  20.319  16.461  1.00  2.02           C  
ATOM    236  CE  LYS A  17       4.170  20.674  15.416  1.00  2.02           C  
ATOM    237  NZ  LYS A  17       2.792  20.277  15.845  1.00  2.02           N  
ATOM    238  H   LYS A  17       9.023  19.257  15.199  1.00  2.02           H  
ATOM    239  HA  LYS A  17       9.167  21.759  16.507  1.00  2.02           H  
ATOM    240 1HB  LYS A  17       7.561  19.286  17.252  1.00  2.02           H  
ATOM    241 2HB  LYS A  17       7.354  20.829  18.026  1.00  2.02           H  
ATOM    242 1HG  LYS A  17       6.651  21.828  15.894  1.00  2.02           H  
ATOM    243 2HG  LYS A  17       6.875  20.274  15.099  1.00  2.02           H  
ATOM    244 1HD  LYS A  17       5.204  19.237  16.610  1.00  2.02           H  
ATOM    245 2HD  LYS A  17       4.955  20.799  17.402  1.00  2.02           H  
ATOM    246 1HE  LYS A  17       4.192  21.747  15.238  1.00  2.02           H  
ATOM    247 2HE  LYS A  17       4.413  20.153  14.487  1.00  2.02           H  
ATOM    248 1HZ  LYS A  17       2.129  20.524  15.124  1.00  2.02           H  
ATOM    249 2HZ  LYS A  17       2.757  19.277  16.002  1.00  2.02           H  
ATOM    250 3HZ  LYS A  17       2.553  20.758  16.700  1.00  2.02           H  
ATOM    251  N   THR A  18      10.628  19.384  18.188  1.00  1.76           N  
ATOM    252  CA  THR A  18      11.435  19.053  19.350  1.00  1.76           C  
ATOM    253  C   THR A  18      12.930  19.101  19.008  1.00  1.76           C  
ATOM    254  O   THR A  18      13.769  19.161  19.910  1.00  1.76           O  
ATOM    255  CB  THR A  18      11.074  17.652  19.877  1.00  1.76           C  
ATOM    256  OG1 THR A  18      11.349  16.675  18.876  1.00  1.76           O  
ATOM    257  CG2 THR A  18       9.602  17.579  20.234  1.00  1.76           C  
ATOM    258  H   THR A  18      10.638  18.726  17.415  1.00  1.76           H  
ATOM    259  HA  THR A  18      11.241  19.785  20.135  1.00  1.76           H  
ATOM    260  HB  THR A  18      11.667  17.438  20.747  1.00  1.76           H  
ATOM    261  HG1 THR A  18      11.254  17.077  17.987  1.00  1.76           H  
ATOM    262 1HG2 THR A  18       9.372  16.580  20.607  1.00  1.76           H  
ATOM    263 2HG2 THR A  18       9.377  18.317  21.003  1.00  1.76           H  
ATOM    264 3HG2 THR A  18       9.002  17.783  19.343  1.00  1.76           H  
ATOM    265  N   LEU A  19      13.260  19.100  17.709  1.00  1.53           N  
ATOM    266  CA  LEU A  19      14.645  19.092  17.235  1.00  1.53           C  
ATOM    267  C   LEU A  19      15.413  20.268  17.783  1.00  1.53           C  
ATOM    268  O   LEU A  19      16.545  20.099  18.213  1.00  1.53           O  
ATOM    269  CB  LEU A  19      14.701  19.090  15.698  1.00  1.53           C  
ATOM    270  CG  LEU A  19      16.104  19.076  15.010  1.00  1.53           C  
ATOM    271  CD1 LEU A  19      16.885  17.811  15.379  1.00  1.53           C  
ATOM    272  CD2 LEU A  19      15.897  19.147  13.484  1.00  1.53           C  
ATOM    273  H   LEU A  19      12.518  19.042  17.019  1.00  1.53           H  
ATOM    274  HA  LEU A  19      15.127  18.189  17.598  1.00  1.53           H  
ATOM    275 1HB  LEU A  19      14.156  18.220  15.344  1.00  1.53           H  
ATOM    276 2HB  LEU A  19      14.184  19.980  15.346  1.00  1.53           H  
ATOM    277  HG  LEU A  19      16.677  19.931  15.352  1.00  1.53           H  
ATOM    278 1HD1 LEU A  19      17.860  17.827  14.887  1.00  1.53           H  
ATOM    279 2HD1 LEU A  19      17.023  17.764  16.459  1.00  1.53           H  
ATOM    280 3HD1 LEU A  19      16.330  16.943  15.044  1.00  1.53           H  
ATOM    281 1HD2 LEU A  19      16.862  19.146  12.978  1.00  1.53           H  
ATOM    282 2HD2 LEU A  19      15.320  18.286  13.163  1.00  1.53           H  
ATOM    283 3HD2 LEU A  19      15.355  20.060  13.233  1.00  1.53           H  
ATOM    284  N   GLU A  20      14.813  21.459  17.786  1.00  1.34           N  
ATOM    285  CA  GLU A  20      15.522  22.626  18.309  1.00  1.34           C  
ATOM    286  C   GLU A  20      15.776  22.501  19.812  1.00  1.34           C  
ATOM    287  O   GLU A  20      16.862  22.845  20.293  1.00  1.34           O  
ATOM    288  CB  GLU A  20      14.756  23.914  17.988  1.00  1.34           C  
ATOM    289  CG  GLU A  20      15.385  25.213  18.535  1.00  1.34           C  
ATOM    290  CD  GLU A  20      16.791  25.520  18.033  1.00  1.34           C  
ATOM    291  OE1 GLU A  20      17.246  24.904  17.101  1.00  1.34           O  
ATOM    292  OE2 GLU A  20      17.411  26.397  18.598  1.00  1.34           O  
ATOM    293  H   GLU A  20      13.872  21.544  17.415  1.00  1.34           H  
ATOM    294  HA  GLU A  20      16.488  22.684  17.810  1.00  1.34           H  
ATOM    295 1HB  GLU A  20      14.662  24.017  16.907  1.00  1.34           H  
ATOM    296 2HB  GLU A  20      13.746  23.840  18.394  1.00  1.34           H  
ATOM    297 1HG  GLU A  20      14.735  26.047  18.272  1.00  1.34           H  
ATOM    298 2HG  GLU A  20      15.410  25.146  19.624  1.00  1.34           H  
ATOM    299  N   GLU A  21      14.810  21.971  20.570  1.00  1.21           N  
ATOM    300  CA  GLU A  21      15.058  21.822  21.999  1.00  1.21           C  
ATOM    301  C   GLU A  21      16.197  20.834  22.182  1.00  1.21           C  
ATOM    302  O   GLU A  21      17.114  21.050  22.977  1.00  1.21           O  
ATOM    303  CB  GLU A  21      13.819  21.305  22.755  1.00  1.21           C  
ATOM    304  CG  GLU A  21      12.647  22.284  22.852  1.00  1.21           C  
ATOM    305  CD  GLU A  21      11.437  21.748  23.672  1.00  1.21           C  
ATOM    306  OE1 GLU A  21      11.453  20.603  24.126  1.00  1.21           O  
ATOM    307  OE2 GLU A  21      10.512  22.505  23.851  1.00  1.21           O  
ATOM    308  H   GLU A  21      13.935  21.674  20.159  1.00  1.21           H  
ATOM    309  HA  GLU A  21      15.362  22.784  22.412  1.00  1.21           H  
ATOM    310 1HB  GLU A  21      13.450  20.404  22.260  1.00  1.21           H  
ATOM    311 2HB  GLU A  21      14.109  21.021  23.768  1.00  1.21           H  
ATOM    312 1HG  GLU A  21      13.000  23.209  23.308  1.00  1.21           H  
ATOM    313 2HG  GLU A  21      12.314  22.517  21.839  1.00  1.21           H  
ATOM    314  N   CYS A  22      16.178  19.775  21.378  1.00  1.11           N  
ATOM    315  CA  CYS A  22      17.192  18.747  21.457  1.00  1.11           C  
ATOM    316  C   CYS A  22      18.524  19.204  20.894  1.00  1.11           C  
ATOM    317  O   CYS A  22      19.576  18.724  21.311  1.00  1.11           O  
ATOM    318  CB  CYS A  22      16.726  17.493  20.743  1.00  1.11           C  
ATOM    319  SG  CYS A  22      15.411  16.655  21.614  1.00  1.11           S  
ATOM    320  H   CYS A  22      15.405  19.657  20.727  1.00  1.11           H  
ATOM    321  HA  CYS A  22      17.337  18.502  22.507  1.00  1.11           H  
ATOM    322 1HB  CYS A  22      16.359  17.754  19.748  1.00  1.11           H  
ATOM    323 2HB  CYS A  22      17.555  16.802  20.618  1.00  1.11           H  
ATOM    324  N   ARG A  23      18.501  20.148  19.959  1.00  1.06           N  
ATOM    325  CA  ARG A  23      19.742  20.660  19.430  1.00  1.06           C  
ATOM    326  C   ARG A  23      20.493  21.242  20.617  1.00  1.06           C  
ATOM    327  O   ARG A  23      21.648  20.881  20.889  1.00  1.06           O  
ATOM    328  CB  ARG A  23      19.511  21.737  18.360  1.00  1.06           C  
ATOM    329  CG  ARG A  23      20.799  22.279  17.711  1.00  1.06           C  
ATOM    330  CD  ARG A  23      20.624  23.436  16.814  1.00  1.06           C  
ATOM    331  NE  ARG A  23      20.183  24.591  17.499  1.00  1.06           N  
ATOM    332  CZ  ARG A  23      20.967  25.373  18.266  1.00  1.06           C  
ATOM    333  NH1 ARG A  23      22.256  25.078  18.452  1.00  1.06           N  
ATOM    334  NH2 ARG A  23      20.436  26.442  18.841  1.00  1.06           N  
ATOM    335  H   ARG A  23      17.618  20.498  19.602  1.00  1.06           H  
ATOM    336  HA  ARG A  23      20.311  19.837  19.003  1.00  1.06           H  
ATOM    337 1HB  ARG A  23      18.876  21.337  17.571  1.00  1.06           H  
ATOM    338 2HB  ARG A  23      18.985  22.586  18.799  1.00  1.06           H  
ATOM    339 1HG  ARG A  23      21.498  22.552  18.496  1.00  1.06           H  
ATOM    340 2HG  ARG A  23      21.227  21.529  17.084  1.00  1.06           H  
ATOM    341 1HD  ARG A  23      21.578  23.662  16.329  1.00  1.06           H  
ATOM    342 2HD  ARG A  23      19.890  23.205  16.071  1.00  1.06           H  
ATOM    343  HE  ARG A  23      19.190  24.852  17.383  1.00  1.06           H  
ATOM    344 1HH1 ARG A  23      22.680  24.221  18.040  1.00  1.06           H  
ATOM    345 2HH1 ARG A  23      22.823  25.672  19.035  1.00  1.06           H  
ATOM    346 1HH2 ARG A  23      19.426  26.636  18.707  1.00  1.06           H  
ATOM    347 2HH2 ARG A  23      20.991  27.040  19.429  1.00  1.06           H  
ATOM    348  N   GLU A  24      19.807  22.121  21.369  1.00  1.03           N  
ATOM    349  CA  GLU A  24      20.450  22.733  22.522  1.00  1.03           C  
ATOM    350  C   GLU A  24      20.794  21.737  23.634  1.00  1.03           C  
ATOM    351  O   GLU A  24      21.893  21.800  24.188  1.00  1.03           O  
ATOM    352  CB  GLU A  24      19.579  23.850  23.106  1.00  1.03           C  
ATOM    353  CG  GLU A  24      19.475  25.109  22.236  1.00  1.03           C  
ATOM    354  CD  GLU A  24      18.673  26.234  22.893  1.00  1.03           C  
ATOM    355  OE1 GLU A  24      18.093  26.011  23.933  1.00  1.03           O  
ATOM    356  OE2 GLU A  24      18.675  27.324  22.364  1.00  1.03           O  
ATOM    357  H   GLU A  24      18.844  22.366  21.115  1.00  1.03           H  
ATOM    358  HA  GLU A  24      21.381  23.182  22.179  1.00  1.03           H  
ATOM    359 1HB  GLU A  24      18.566  23.468  23.255  1.00  1.03           H  
ATOM    360 2HB  GLU A  24      19.965  24.140  24.082  1.00  1.03           H  
ATOM    361 1HG  GLU A  24      20.477  25.469  22.010  1.00  1.03           H  
ATOM    362 2HG  GLU A  24      18.997  24.834  21.289  1.00  1.03           H  
ATOM    363  N   GLU A  25      19.903  20.776  23.928  1.00  1.03           N  
ATOM    364  CA  GLU A  25      20.191  19.813  24.998  1.00  1.03           C  
ATOM    365  C   GLU A  25      21.407  18.941  24.668  1.00  1.03           C  
ATOM    366  O   GLU A  25      22.193  18.604  25.556  1.00  1.03           O  
ATOM    367  CB  GLU A  25      18.971  18.917  25.311  1.00  1.03           C  
ATOM    368  CG  GLU A  25      17.777  19.661  25.993  1.00  1.03           C  
ATOM    369  CD  GLU A  25      16.543  18.779  26.270  1.00  1.03           C  
ATOM    370  OE1 GLU A  25      16.681  17.579  26.298  1.00  1.03           O  
ATOM    371  OE2 GLU A  25      15.457  19.330  26.436  1.00  1.03           O  
ATOM    372  H   GLU A  25      19.002  20.757  23.448  1.00  1.03           H  
ATOM    373  HA  GLU A  25      20.425  20.376  25.900  1.00  1.03           H  
ATOM    374 1HB  GLU A  25      18.611  18.467  24.393  1.00  1.03           H  
ATOM    375 2HB  GLU A  25      19.279  18.107  25.968  1.00  1.03           H  
ATOM    376 1HG  GLU A  25      18.128  20.068  26.940  1.00  1.03           H  
ATOM    377 2HG  GLU A  25      17.484  20.496  25.370  1.00  1.03           H  
ATOM    378  N   SER A  26      21.563  18.578  23.387  1.00  1.07           N  
ATOM    379  CA  SER A  26      22.686  17.760  22.946  1.00  1.07           C  
ATOM    380  C   SER A  26      23.939  18.583  22.607  1.00  1.07           C  
ATOM    381  O   SER A  26      25.038  18.028  22.540  1.00  1.07           O  
ATOM    382  CB  SER A  26      22.274  16.917  21.748  1.00  1.07           C  
ATOM    383  OG  SER A  26      21.979  17.719  20.648  1.00  1.07           O  
ATOM    384  H   SER A  26      20.867  18.856  22.697  1.00  1.07           H  
ATOM    385  HA  SER A  26      22.944  17.083  23.759  1.00  1.07           H  
ATOM    386 1HB  SER A  26      23.078  16.232  21.492  1.00  1.07           H  
ATOM    387 2HB  SER A  26      21.400  16.318  22.003  1.00  1.07           H  
ATOM    388  HG  SER A  26      21.153  18.192  20.887  1.00  1.07           H  
ATOM    389  N   GLY A  27      23.784  19.900  22.410  1.00  1.14           N  
ATOM    390  CA  GLY A  27      24.898  20.781  22.055  1.00  1.14           C  
ATOM    391  C   GLY A  27      25.228  20.738  20.559  1.00  1.14           C  
ATOM    392  O   GLY A  27      26.318  21.127  20.139  1.00  1.14           O  
ATOM    393  H   GLY A  27      22.853  20.307  22.455  1.00  1.14           H  
ATOM    394 1HA  GLY A  27      24.638  21.801  22.339  1.00  1.14           H  
ATOM    395 2HA  GLY A  27      25.777  20.502  22.633  1.00  1.14           H  
ATOM    396  N   LEU A  28      24.287  20.234  19.769  1.00  1.23           N  
ATOM    397  CA  LEU A  28      24.428  20.068  18.327  1.00  1.23           C  
ATOM    398  C   LEU A  28      24.637  21.406  17.617  1.00  1.23           C  
ATOM    399  O   LEU A  28      23.875  22.362  17.823  1.00  1.23           O  
ATOM    400  CB  LEU A  28      23.158  19.387  17.803  1.00  1.23           C  
ATOM    401  CG  LEU A  28      23.062  19.015  16.332  1.00  1.23           C  
ATOM    402  CD1 LEU A  28      24.011  17.922  16.065  1.00  1.23           C  
ATOM    403  CD2 LEU A  28      21.628  18.587  15.990  1.00  1.23           C  
ATOM    404  H   LEU A  28      23.396  19.992  20.199  1.00  1.23           H  
ATOM    405  HA  LEU A  28      25.292  19.430  18.134  1.00  1.23           H  
ATOM    406 1HB  LEU A  28      23.050  18.453  18.356  1.00  1.23           H  
ATOM    407 2HB  LEU A  28      22.346  19.984  18.061  1.00  1.23           H  
ATOM    408  HG  LEU A  28      23.340  19.868  15.715  1.00  1.23           H  
ATOM    409 1HD1 LEU A  28      23.933  17.669  15.047  1.00  1.23           H  
ATOM    410 2HD1 LEU A  28      25.030  18.240  16.300  1.00  1.23           H  
ATOM    411 3HD1 LEU A  28      23.744  17.064  16.672  1.00  1.23           H  
ATOM    412 1HD2 LEU A  28      21.576  18.318  14.940  1.00  1.23           H  
ATOM    413 2HD2 LEU A  28      21.356  17.729  16.599  1.00  1.23           H  
ATOM    414 3HD2 LEU A  28      20.939  19.400  16.186  1.00  1.23           H  
ATOM    415  N   SER A  29      25.668  21.486  16.781  1.00  1.34           N  
ATOM    416  CA  SER A  29      25.906  22.725  16.052  1.00  1.34           C  
ATOM    417  C   SER A  29      24.884  22.871  14.951  1.00  1.34           C  
ATOM    418  O   SER A  29      24.313  21.878  14.499  1.00  1.34           O  
ATOM    419  CB  SER A  29      27.299  22.748  15.448  1.00  1.34           C  
ATOM    420  OG  SER A  29      27.441  21.790  14.413  1.00  1.34           O  
ATOM    421  H   SER A  29      26.281  20.685  16.664  1.00  1.34           H  
ATOM    422  HA  SER A  29      25.801  23.565  16.742  1.00  1.34           H  
ATOM    423 1HB  SER A  29      27.518  23.742  15.061  1.00  1.34           H  
ATOM    424 2HB  SER A  29      28.023  22.538  16.233  1.00  1.34           H  
ATOM    425  HG  SER A  29      28.396  21.669  14.301  1.00  1.34           H  
ATOM    426  N   VAL A  30      24.725  24.086  14.447  1.00  1.46           N  
ATOM    427  CA  VAL A  30      23.819  24.306  13.335  1.00  1.46           C  
ATOM    428  C   VAL A  30      24.304  23.582  12.089  1.00  1.46           C  
ATOM    429  O   VAL A  30      23.505  22.992  11.368  1.00  1.46           O  
ATOM    430  CB  VAL A  30      23.638  25.798  13.057  1.00  1.46           C  
ATOM    431  CG1 VAL A  30      22.835  25.983  11.779  1.00  1.46           C  
ATOM    432  CG2 VAL A  30      22.926  26.432  14.251  1.00  1.46           C  
ATOM    433  H   VAL A  30      25.220  24.866  14.853  1.00  1.46           H  
ATOM    434  HA  VAL A  30      22.843  23.901  13.608  1.00  1.46           H  
ATOM    435  HB  VAL A  30      24.612  26.266  12.910  1.00  1.46           H  
ATOM    436 1HG1 VAL A  30      22.709  27.045  11.576  1.00  1.46           H  
ATOM    437 2HG1 VAL A  30      23.366  25.516  10.943  1.00  1.46           H  
ATOM    438 3HG1 VAL A  30      21.856  25.516  11.890  1.00  1.46           H  
ATOM    439 1HG2 VAL A  30      22.790  27.498  14.070  1.00  1.46           H  
ATOM    440 2HG2 VAL A  30      21.952  25.959  14.385  1.00  1.46           H  
ATOM    441 3HG2 VAL A  30      23.523  26.290  15.152  1.00  1.46           H  
ATOM    442  N   ASP A  31      25.614  23.625  11.831  1.00  1.55           N  
ATOM    443  CA  ASP A  31      26.146  22.957  10.649  1.00  1.55           C  
ATOM    444  C   ASP A  31      25.821  21.465  10.688  1.00  1.55           C  
ATOM    445  O   ASP A  31      25.426  20.874   9.676  1.00  1.55           O  
ATOM    446  CB  ASP A  31      27.666  23.111  10.587  1.00  1.55           C  
ATOM    447  CG  ASP A  31      28.148  24.527  10.257  1.00  1.55           C  
ATOM    448  OD1 ASP A  31      27.364  25.335   9.821  1.00  1.55           O  
ATOM    449  OD2 ASP A  31      29.311  24.783  10.458  1.00  1.55           O  
ATOM    450  H   ASP A  31      26.231  24.117  12.458  1.00  1.55           H  
ATOM    451  HA  ASP A  31      25.690  23.395   9.760  1.00  1.55           H  
ATOM    452 1HB  ASP A  31      28.097  22.812  11.543  1.00  1.55           H  
ATOM    453 2HB  ASP A  31      28.060  22.431   9.832  1.00  1.55           H  
ATOM    454  N   ILE A  32      25.932  20.850  11.863  1.00  1.62           N  
ATOM    455  CA  ILE A  32      25.612  19.442  11.916  1.00  1.62           C  
ATOM    456  C   ILE A  32      24.097  19.259  11.763  1.00  1.62           C  
ATOM    457  O   ILE A  32      23.642  18.357  11.057  1.00  1.62           O  
ATOM    458  CB  ILE A  32      26.148  18.750  13.151  1.00  1.62           C  
ATOM    459  CG1 ILE A  32      27.665  18.736  13.161  1.00  1.62           C  
ATOM    460  CG2 ILE A  32      25.730  17.398  13.058  1.00  1.62           C  
ATOM    461  CD1 ILE A  32      28.231  18.285  14.480  1.00  1.62           C  
ATOM    462  H   ILE A  32      26.259  21.337  12.703  1.00  1.62           H  
ATOM    463  HA  ILE A  32      26.087  18.952  11.065  1.00  1.62           H  
ATOM    464  HB  ILE A  32      25.779  19.235  14.057  1.00  1.62           H  
ATOM    465 1HG1 ILE A  32      28.017  18.058  12.382  1.00  1.62           H  
ATOM    466 2HG1 ILE A  32      28.034  19.732  12.940  1.00  1.62           H  
ATOM    467 1HG2 ILE A  32      26.093  16.835  13.914  1.00  1.62           H  
ATOM    468 2HG2 ILE A  32      24.672  17.390  13.020  1.00  1.62           H  
ATOM    469 3HG2 ILE A  32      26.124  16.978  12.142  1.00  1.62           H  
ATOM    470 1HD1 ILE A  32      29.319  18.286  14.435  1.00  1.62           H  
ATOM    471 2HD1 ILE A  32      27.900  18.965  15.267  1.00  1.62           H  
ATOM    472 3HD1 ILE A  32      27.882  17.279  14.707  1.00  1.62           H  
ATOM    473  N   LEU A  33      23.296  20.102  12.418  1.00  1.65           N  
ATOM    474  CA  LEU A  33      21.853  20.008  12.229  1.00  1.65           C  
ATOM    475  C   LEU A  33      21.546  20.025  10.725  1.00  1.65           C  
ATOM    476  O   LEU A  33      20.718  19.253  10.255  1.00  1.65           O  
ATOM    477  CB  LEU A  33      21.062  21.111  12.921  1.00  1.65           C  
ATOM    478  CG  LEU A  33      19.514  20.870  12.862  1.00  1.65           C  
ATOM    479  CD1 LEU A  33      18.849  21.614  13.990  1.00  1.65           C  
ATOM    480  CD2 LEU A  33      18.967  21.297  11.501  1.00  1.65           C  
ATOM    481  H   LEU A  33      23.684  20.822  13.028  1.00  1.65           H  
ATOM    482  HA  LEU A  33      21.516  19.056  12.633  1.00  1.65           H  
ATOM    483 1HB  LEU A  33      21.376  21.176  13.966  1.00  1.65           H  
ATOM    484 2HB  LEU A  33      21.281  22.060  12.431  1.00  1.65           H  
ATOM    485  HG  LEU A  33      19.308  19.807  13.003  1.00  1.65           H  
ATOM    486 1HD1 LEU A  33      17.780  21.444  13.964  1.00  1.65           H  
ATOM    487 2HD1 LEU A  33      19.250  21.259  14.937  1.00  1.65           H  
ATOM    488 3HD1 LEU A  33      19.044  22.680  13.880  1.00  1.65           H  
ATOM    489 1HD2 LEU A  33      17.895  21.116  11.469  1.00  1.65           H  
ATOM    490 2HD2 LEU A  33      19.164  22.359  11.349  1.00  1.65           H  
ATOM    491 3HD2 LEU A  33      19.452  20.726  10.717  1.00  1.65           H  
ATOM    492  N   ASP A  34      22.196  20.893   9.940  1.00  1.64           N  
ATOM    493  CA  ASP A  34      21.925  20.836   8.505  1.00  1.64           C  
ATOM    494  C   ASP A  34      22.171  19.419   7.958  1.00  1.64           C  
ATOM    495  O   ASP A  34      21.420  18.958   7.096  1.00  1.64           O  
ATOM    496  CB  ASP A  34      22.707  21.892   7.705  1.00  1.64           C  
ATOM    497  CG  ASP A  34      22.096  23.340   7.788  1.00  1.64           C  
ATOM    498  OD1 ASP A  34      20.959  23.473   8.217  1.00  1.64           O  
ATOM    499  OD2 ASP A  34      22.744  24.272   7.376  1.00  1.64           O  
ATOM    500  H   ASP A  34      22.860  21.559  10.338  1.00  1.64           H  
ATOM    501  HA  ASP A  34      20.873  21.059   8.364  1.00  1.64           H  
ATOM    502 1HB  ASP A  34      23.733  21.932   8.082  1.00  1.64           H  
ATOM    503 2HB  ASP A  34      22.758  21.590   6.661  1.00  1.64           H  
ATOM    504  N   GLU A  35      23.145  18.668   8.487  1.00  1.61           N  
ATOM    505  CA  GLU A  35      23.294  17.310   7.962  1.00  1.61           C  
ATOM    506  C   GLU A  35      21.995  16.521   8.239  1.00  1.61           C  
ATOM    507  O   GLU A  35      21.625  15.663   7.441  1.00  1.61           O  
ATOM    508  CB  GLU A  35      24.495  16.544   8.546  1.00  1.61           C  
ATOM    509  CG  GLU A  35      25.870  17.108   8.164  1.00  1.61           C  
ATOM    510  CD  GLU A  35      27.018  16.160   8.491  1.00  1.61           C  
ATOM    511  OE1 GLU A  35      26.753  14.986   8.637  1.00  1.61           O  
ATOM    512  OE2 GLU A  35      28.148  16.607   8.615  1.00  1.61           O  
ATOM    513  H   GLU A  35      23.775  19.049   9.201  1.00  1.61           H  
ATOM    514  HA  GLU A  35      23.432  17.370   6.882  1.00  1.61           H  
ATOM    515 1HB  GLU A  35      24.429  16.529   9.625  1.00  1.61           H  
ATOM    516 2HB  GLU A  35      24.454  15.509   8.211  1.00  1.61           H  
ATOM    517 1HG  GLU A  35      25.888  17.354   7.110  1.00  1.61           H  
ATOM    518 2HG  GLU A  35      26.013  18.037   8.719  1.00  1.61           H  
ATOM    519  N   PHE A  36      21.291  16.850   9.346  1.00  1.57           N  
ATOM    520  CA  PHE A  36      20.008  16.209   9.722  1.00  1.57           C  
ATOM    521  C   PHE A  36      19.035  16.359   8.548  1.00  1.57           C  
ATOM    522  O   PHE A  36      18.361  15.411   8.130  1.00  1.57           O  
ATOM    523  CB  PHE A  36      19.387  16.820  11.001  1.00  1.57           C  
ATOM    524  CG  PHE A  36      18.197  16.117  11.574  1.00  1.57           C  
ATOM    525  CD1 PHE A  36      18.343  15.102  12.498  1.00  1.57           C  
ATOM    526  CD2 PHE A  36      16.941  16.462  11.183  1.00  1.57           C  
ATOM    527  CE1 PHE A  36      17.248  14.453  13.008  1.00  1.57           C  
ATOM    528  CE2 PHE A  36      15.824  15.824  11.683  1.00  1.57           C  
ATOM    529  CZ  PHE A  36      15.979  14.816  12.596  1.00  1.57           C  
ATOM    530  H   PHE A  36      21.692  17.575   9.950  1.00  1.57           H  
ATOM    531  HA  PHE A  36      20.159  15.179   9.895  1.00  1.57           H  
ATOM    532 1HB  PHE A  36      20.146  16.913  11.771  1.00  1.57           H  
ATOM    533 2HB  PHE A  36      19.037  17.807  10.774  1.00  1.57           H  
ATOM    534  HD1 PHE A  36      19.338  14.817  12.822  1.00  1.57           H  
ATOM    535  HD2 PHE A  36      16.848  17.249  10.470  1.00  1.57           H  
ATOM    536  HE1 PHE A  36      17.382  13.653  13.735  1.00  1.57           H  
ATOM    537  HE2 PHE A  36      14.824  16.120  11.356  1.00  1.57           H  
ATOM    538  HZ  PHE A  36      15.103  14.307  12.995  1.00  1.57           H  
ATOM    539  N   LYS A  37      18.998  17.567   7.983  1.00  1.54           N  
ATOM    540  CA  LYS A  37      18.101  17.883   6.866  1.00  1.54           C  
ATOM    541  C   LYS A  37      18.366  16.983   5.664  1.00  1.54           C  
ATOM    542  O   LYS A  37      17.442  16.595   4.947  1.00  1.54           O  
ATOM    543  CB  LYS A  37      18.296  19.335   6.420  1.00  1.54           C  
ATOM    544  CG  LYS A  37      17.826  20.395   7.393  1.00  1.54           C  
ATOM    545  CD  LYS A  37      18.206  21.790   6.919  1.00  1.54           C  
ATOM    546  CE  LYS A  37      17.743  22.858   7.905  1.00  1.54           C  
ATOM    547  NZ  LYS A  37      18.334  24.192   7.609  1.00  1.54           N  
ATOM    548  H   LYS A  37      19.615  18.283   8.380  1.00  1.54           H  
ATOM    549  HA  LYS A  37      17.083  17.715   7.179  1.00  1.54           H  
ATOM    550 1HB  LYS A  37      19.326  19.521   6.167  1.00  1.54           H  
ATOM    551 2HB  LYS A  37      17.727  19.476   5.512  1.00  1.54           H  
ATOM    552 1HG  LYS A  37      16.758  20.363   7.464  1.00  1.54           H  
ATOM    553 2HG  LYS A  37      18.260  20.208   8.379  1.00  1.54           H  
ATOM    554 1HD  LYS A  37      19.287  21.863   6.799  1.00  1.54           H  
ATOM    555 2HD  LYS A  37      17.739  21.984   5.951  1.00  1.54           H  
ATOM    556 1HE  LYS A  37      16.658  22.941   7.841  1.00  1.54           H  
ATOM    557 2HE  LYS A  37      18.022  22.566   8.914  1.00  1.54           H  
ATOM    558 1HZ  LYS A  37      17.999  24.875   8.279  1.00  1.54           H  
ATOM    559 2HZ  LYS A  37      19.359  24.101   7.699  1.00  1.54           H  
ATOM    560 3HZ  LYS A  37      18.091  24.499   6.680  1.00  1.54           H  
ATOM    561  N   HIS A  38      19.628  16.607   5.491  1.00  1.52           N  
ATOM    562  CA  HIS A  38      20.061  15.780   4.371  1.00  1.52           C  
ATOM    563  C   HIS A  38      20.141  14.280   4.674  1.00  1.52           C  
ATOM    564  O   HIS A  38      20.585  13.504   3.824  1.00  1.52           O  
ATOM    565  CB  HIS A  38      21.433  16.244   3.896  1.00  1.52           C  
ATOM    566  CG  HIS A  38      21.443  17.588   3.272  1.00  1.52           C  
ATOM    567  ND1 HIS A  38      21.070  17.799   1.962  1.00  1.52           N  
ATOM    568  CD2 HIS A  38      21.765  18.799   3.770  1.00  1.52           C  
ATOM    569  CE1 HIS A  38      21.140  19.089   1.692  1.00  1.52           C  
ATOM    570  NE2 HIS A  38      21.567  19.715   2.771  1.00  1.52           N  
ATOM    571  H   HIS A  38      20.329  16.973   6.146  1.00  1.52           H  
ATOM    572  HA  HIS A  38      19.361  15.907   3.550  1.00  1.52           H  
ATOM    573 1HB  HIS A  38      22.129  16.239   4.739  1.00  1.52           H  
ATOM    574 2HB  HIS A  38      21.786  15.539   3.166  1.00  1.52           H  
ATOM    575  HD2 HIS A  38      22.108  19.009   4.774  1.00  1.52           H  
ATOM    576  HE1 HIS A  38      20.891  19.558   0.739  1.00  1.52           H  
ATOM    577  HE2 HIS A  38      21.718  20.710   2.853  1.00  1.52           H  
ATOM    578  N   PHE A  39      19.588  13.829   5.802  1.00  1.52           N  
ATOM    579  CA  PHE A  39      19.650  12.407   6.168  1.00  1.52           C  
ATOM    580  C   PHE A  39      19.004  11.440   5.192  1.00  1.52           C  
ATOM    581  O   PHE A  39      19.272  10.242   5.235  1.00  1.52           O  
ATOM    582  CB  PHE A  39      18.958  12.141   7.487  1.00  1.52           C  
ATOM    583  CG  PHE A  39      19.687  12.441   8.668  1.00  1.52           C  
ATOM    584  CD1 PHE A  39      20.993  12.822   8.617  1.00  1.52           C  
ATOM    585  CD2 PHE A  39      19.059  12.303   9.885  1.00  1.52           C  
ATOM    586  CE1 PHE A  39      21.650  13.072   9.764  1.00  1.52           C  
ATOM    587  CE2 PHE A  39      19.709  12.538  11.022  1.00  1.52           C  
ATOM    588  CZ  PHE A  39      20.983  12.925  10.979  1.00  1.52           C  
ATOM    589  H   PHE A  39      19.181  14.487   6.472  1.00  1.52           H  
ATOM    590  HA  PHE A  39      20.702  12.134   6.260  1.00  1.52           H  
ATOM    591 1HB  PHE A  39      18.020  12.699   7.515  1.00  1.52           H  
ATOM    592 2HB  PHE A  39      18.725  11.119   7.517  1.00  1.52           H  
ATOM    593  HD1 PHE A  39      21.492  12.933   7.653  1.00  1.52           H  
ATOM    594  HD2 PHE A  39      18.022  12.002   9.917  1.00  1.52           H  
ATOM    595  HE1 PHE A  39      22.684  13.393   9.717  1.00  1.52           H  
ATOM    596  HE2 PHE A  39      19.205  12.427  11.973  1.00  1.52           H  
ATOM    597  HZ  PHE A  39      21.472  13.117  11.893  1.00  1.52           H  
ATOM    598  N   TRP A  40      18.116  11.932   4.348  1.00  1.54           N  
ATOM    599  CA  TRP A  40      17.429  11.077   3.401  1.00  1.54           C  
ATOM    600  C   TRP A  40      18.192  10.906   2.074  1.00  1.54           C  
ATOM    601  O   TRP A  40      17.697  10.261   1.142  1.00  1.54           O  
ATOM    602  CB  TRP A  40      16.016  11.599   3.212  1.00  1.54           C  
ATOM    603  CG  TRP A  40      15.186  11.361   4.415  1.00  1.54           C  
ATOM    604  CD1 TRP A  40      14.832  12.253   5.363  1.00  1.54           C  
ATOM    605  CD2 TRP A  40      14.599  10.112   4.799  1.00  1.54           C  
ATOM    606  NE1 TRP A  40      14.032  11.651   6.304  1.00  1.54           N  
ATOM    607  CE2 TRP A  40      13.877  10.337   5.965  1.00  1.54           C  
ATOM    608  CE3 TRP A  40      14.623   8.851   4.255  1.00  1.54           C  
ATOM    609  CZ2 TRP A  40      13.165   9.328   6.590  1.00  1.54           C  
ATOM    610  CZ3 TRP A  40      13.919   7.847   4.873  1.00  1.54           C  
ATOM    611  CH2 TRP A  40      13.200   8.067   6.005  1.00  1.54           C  
ATOM    612  H   TRP A  40      17.928  12.924   4.362  1.00  1.54           H  
ATOM    613  HA  TRP A  40      17.343  10.090   3.852  1.00  1.54           H  
ATOM    614 1HB  TRP A  40      16.031  12.664   3.021  1.00  1.54           H  
ATOM    615 2HB  TRP A  40      15.541  11.118   2.365  1.00  1.54           H  
ATOM    616  HD1 TRP A  40      15.127  13.297   5.369  1.00  1.54           H  
ATOM    617  HE1 TRP A  40      13.622  12.109   7.111  1.00  1.54           H  
ATOM    618  HE3 TRP A  40      15.190   8.653   3.344  1.00  1.54           H  
ATOM    619  HZ2 TRP A  40      12.598   9.498   7.501  1.00  1.54           H  
ATOM    620  HZ3 TRP A  40      13.958   6.881   4.421  1.00  1.54           H  
ATOM    621  HH2 TRP A  40      12.654   7.237   6.460  1.00  1.54           H  
ATOM    622  N   SER A  41      19.388  11.495   1.984  1.00  1.59           N  
ATOM    623  CA  SER A  41      20.252  11.350   0.816  1.00  1.59           C  
ATOM    624  C   SER A  41      21.193  10.160   0.928  1.00  1.59           C  
ATOM    625  O   SER A  41      21.717   9.844   1.996  1.00  1.59           O  
ATOM    626  CB  SER A  41      21.069  12.593   0.563  1.00  1.59           C  
ATOM    627  OG  SER A  41      22.080  12.339  -0.401  1.00  1.59           O  
ATOM    628  H   SER A  41      19.736  12.050   2.768  1.00  1.59           H  
ATOM    629  HA  SER A  41      19.615  11.190  -0.053  1.00  1.59           H  
ATOM    630 1HB  SER A  41      20.419  13.369   0.190  1.00  1.59           H  
ATOM    631 2HB  SER A  41      21.487  12.948   1.478  1.00  1.59           H  
ATOM    632  HG  SER A  41      22.393  13.207  -0.691  1.00  1.59           H  
ATOM    633  N   ASP A  42      21.499   9.569  -0.223  1.00  1.66           N  
ATOM    634  CA  ASP A  42      22.430   8.446  -0.335  1.00  1.66           C  
ATOM    635  C   ASP A  42      23.836   8.780   0.168  1.00  1.66           C  
ATOM    636  O   ASP A  42      24.612   7.877   0.486  1.00  1.66           O  
ATOM    637  CB  ASP A  42      22.532   7.972  -1.791  1.00  1.66           C  
ATOM    638  CG  ASP A  42      21.293   7.220  -2.295  1.00  1.66           C  
ATOM    639  OD1 ASP A  42      20.464   6.851  -1.495  1.00  1.66           O  
ATOM    640  OD2 ASP A  42      21.192   7.027  -3.482  1.00  1.66           O  
ATOM    641  H   ASP A  42      21.046   9.907  -1.060  1.00  1.66           H  
ATOM    642  HA  ASP A  42      22.043   7.626   0.271  1.00  1.66           H  
ATOM    643 1HB  ASP A  42      22.707   8.836  -2.436  1.00  1.66           H  
ATOM    644 2HB  ASP A  42      23.399   7.318  -1.892  1.00  1.66           H  
ATOM    645  N   ASP A  43      24.173  10.070   0.227  1.00  1.71           N  
ATOM    646  CA  ASP A  43      25.503  10.476   0.662  1.00  1.71           C  
ATOM    647  C   ASP A  43      25.622  10.703   2.179  1.00  1.71           C  
ATOM    648  O   ASP A  43      26.701  11.054   2.661  1.00  1.71           O  
ATOM    649  CB  ASP A  43      25.912  11.760  -0.060  1.00  1.71           C  
ATOM    650  CG  ASP A  43      26.100  11.567  -1.563  1.00  1.71           C  
ATOM    651  OD1 ASP A  43      26.635  10.559  -1.961  1.00  1.71           O  
ATOM    652  OD2 ASP A  43      25.691  12.430  -2.298  1.00  1.71           O  
ATOM    653  H   ASP A  43      23.485  10.784  -0.025  1.00  1.71           H  
ATOM    654  HA  ASP A  43      26.202   9.687   0.386  1.00  1.71           H  
ATOM    655 1HB  ASP A  43      25.146  12.519   0.103  1.00  1.71           H  
ATOM    656 2HB  ASP A  43      26.841  12.137   0.368  1.00  1.71           H  
ATOM    657  N   PHE A  44      24.526  10.533   2.929  1.00  1.73           N  
ATOM    658  CA  PHE A  44      24.552  10.759   4.375  1.00  1.73           C  
ATOM    659  C   PHE A  44      24.265   9.533   5.242  1.00  1.73           C  
ATOM    660  O   PHE A  44      23.185   8.947   5.201  1.00  1.73           O  
ATOM    661  CB  PHE A  44      23.593  11.890   4.713  1.00  1.73           C  
ATOM    662  CG  PHE A  44      24.090  13.219   4.221  1.00  1.73           C  
ATOM    663  CD1 PHE A  44      23.929  13.590   2.909  1.00  1.73           C  
ATOM    664  CD2 PHE A  44      24.694  14.114   5.090  1.00  1.73           C  
ATOM    665  CE1 PHE A  44      24.370  14.813   2.451  1.00  1.73           C  
ATOM    666  CE2 PHE A  44      25.132  15.341   4.643  1.00  1.73           C  
ATOM    667  CZ  PHE A  44      24.971  15.693   3.320  1.00  1.73           C  
ATOM    668  H   PHE A  44      23.644  10.238   2.501  1.00  1.73           H  
ATOM    669  HA  PHE A  44      25.553  11.102   4.633  1.00  1.73           H  
ATOM    670 1HB  PHE A  44      22.616  11.695   4.252  1.00  1.73           H  
ATOM    671 2HB  PHE A  44      23.445  11.952   5.787  1.00  1.73           H  
ATOM    672  HD1 PHE A  44      23.462  12.895   2.234  1.00  1.73           H  
ATOM    673  HD2 PHE A  44      24.822  13.841   6.142  1.00  1.73           H  
ATOM    674  HE1 PHE A  44      24.237  15.082   1.403  1.00  1.73           H  
ATOM    675  HE2 PHE A  44      25.604  16.028   5.334  1.00  1.73           H  
ATOM    676  HZ  PHE A  44      25.318  16.663   2.965  1.00  1.73           H  
ATOM    677  N   ASP A  45      25.250   9.202   6.080  1.00  1.67           N  
ATOM    678  CA  ASP A  45      25.212   8.079   7.022  1.00  1.67           C  
ATOM    679  C   ASP A  45      24.992   8.549   8.457  1.00  1.67           C  
ATOM    680  O   ASP A  45      25.313   7.836   9.407  1.00  1.67           O  
ATOM    681  CB  ASP A  45      26.520   7.276   6.960  1.00  1.67           C  
ATOM    682  CG  ASP A  45      26.713   6.523   5.660  1.00  1.67           C  
ATOM    683  OD1 ASP A  45      25.759   5.935   5.205  1.00  1.67           O  
ATOM    684  OD2 ASP A  45      27.789   6.521   5.133  1.00  1.67           O  
ATOM    685  H   ASP A  45      26.099   9.751   6.040  1.00  1.67           H  
ATOM    686  HA  ASP A  45      24.383   7.427   6.747  1.00  1.67           H  
ATOM    687 1HB  ASP A  45      27.364   7.949   7.088  1.00  1.67           H  
ATOM    688 2HB  ASP A  45      26.544   6.561   7.784  1.00  1.67           H  
ATOM    689  N   VAL A  46      24.516   9.790   8.603  1.00  1.55           N  
ATOM    690  CA  VAL A  46      24.260  10.486   9.883  1.00  1.55           C  
ATOM    691  C   VAL A  46      25.592  10.843  10.577  1.00  1.55           C  
ATOM    692  O   VAL A  46      25.888  12.008  10.836  1.00  1.55           O  
ATOM    693  CB  VAL A  46      23.364   9.656  10.837  1.00  1.55           C  
ATOM    694  CG1 VAL A  46      23.230  10.413  12.191  1.00  1.55           C  
ATOM    695  CG2 VAL A  46      22.002   9.357  10.205  1.00  1.55           C  
ATOM    696  H   VAL A  46      24.293  10.285   7.755  1.00  1.55           H  
ATOM    697  HA  VAL A  46      23.747  11.409   9.661  1.00  1.55           H  
ATOM    698  HB  VAL A  46      23.835   8.716  11.042  1.00  1.55           H  
ATOM    699 1HG1 VAL A  46      22.627   9.835  12.876  1.00  1.55           H  
ATOM    700 2HG1 VAL A  46      24.208  10.591  12.628  1.00  1.55           H  
ATOM    701 3HG1 VAL A  46      22.775  11.339  12.034  1.00  1.55           H  
ATOM    702 1HG2 VAL A  46      21.415   8.758  10.898  1.00  1.55           H  
ATOM    703 2HG2 VAL A  46      21.480  10.262   9.993  1.00  1.55           H  
ATOM    704 3HG2 VAL A  46      22.136   8.804   9.281  1.00  1.55           H  
ATOM    705  N   VAL A  47      26.390   9.817  10.859  1.00  1.39           N  
ATOM    706  CA  VAL A  47      27.746   9.878  11.400  1.00  1.39           C  
ATOM    707  C   VAL A  47      27.955  10.490  12.781  1.00  1.39           C  
ATOM    708  O   VAL A  47      28.482   9.834  13.681  1.00  1.39           O  
ATOM    709  CB  VAL A  47      28.653  10.623  10.397  1.00  1.39           C  
ATOM    710  CG1 VAL A  47      30.060  10.830  10.976  1.00  1.39           C  
ATOM    711  CG2 VAL A  47      28.698   9.829   9.107  1.00  1.39           C  
ATOM    712  H   VAL A  47      26.026   8.902  10.625  1.00  1.39           H  
ATOM    713  HA  VAL A  47      28.101   8.847  11.446  1.00  1.39           H  
ATOM    714  HB  VAL A  47      28.248  11.615  10.200  1.00  1.39           H  
ATOM    715 1HG1 VAL A  47      30.671  11.362  10.248  1.00  1.39           H  
ATOM    716 2HG1 VAL A  47      30.019  11.414  11.890  1.00  1.39           H  
ATOM    717 3HG1 VAL A  47      30.508   9.863  11.189  1.00  1.39           H  
ATOM    718 1HG2 VAL A  47      29.320  10.348   8.381  1.00  1.39           H  
ATOM    719 2HG2 VAL A  47      29.111   8.840   9.300  1.00  1.39           H  
ATOM    720 3HG2 VAL A  47      27.695   9.730   8.715  1.00  1.39           H  
ATOM    721  N   HIS A  48      27.621  11.757  12.936  1.00  1.22           N  
ATOM    722  CA  HIS A  48      27.977  12.459  14.159  1.00  1.22           C  
ATOM    723  C   HIS A  48      27.224  11.958  15.376  1.00  1.22           C  
ATOM    724  O   HIS A  48      25.989  11.924  15.399  1.00  1.22           O  
ATOM    725  CB  HIS A  48      27.708  13.951  14.003  1.00  1.22           C  
ATOM    726  CG  HIS A  48      28.493  14.592  12.931  1.00  1.22           C  
ATOM    727  ND1 HIS A  48      29.853  14.816  13.006  1.00  1.22           N  
ATOM    728  CD2 HIS A  48      28.102  15.029  11.728  1.00  1.22           C  
ATOM    729  CE1 HIS A  48      30.253  15.392  11.877  1.00  1.22           C  
ATOM    730  NE2 HIS A  48      29.201  15.527  11.089  1.00  1.22           N  
ATOM    731  H   HIS A  48      27.133  12.218  12.171  1.00  1.22           H  
ATOM    732  HA  HIS A  48      29.041  12.324  14.349  1.00  1.22           H  
ATOM    733 1HB  HIS A  48      26.663  14.114  13.804  1.00  1.22           H  
ATOM    734 2HB  HIS A  48      27.936  14.460  14.941  1.00  1.22           H  
ATOM    735  HD2 HIS A  48      27.091  14.993  11.323  1.00  1.22           H  
ATOM    736  HE1 HIS A  48      31.270  15.694  11.637  1.00  1.22           H  
ATOM    737  HE2 HIS A  48      29.149  15.928  10.133  1.00  1.22           H  
ATOM    738  N   ARG A  49      27.975  11.706  16.447  1.00  1.07           N  
ATOM    739  CA  ARG A  49      27.414  11.251  17.715  1.00  1.07           C  
ATOM    740  C   ARG A  49      26.327  12.209  18.177  1.00  1.07           C  
ATOM    741  O   ARG A  49      25.282  11.783  18.664  1.00  1.07           O  
ATOM    742  CB  ARG A  49      28.504  11.149  18.779  1.00  1.07           C  
ATOM    743  CG  ARG A  49      28.038  10.560  20.098  1.00  1.07           C  
ATOM    744  CD  ARG A  49      29.120  10.484  21.134  1.00  1.07           C  
ATOM    745  NE  ARG A  49      28.634   9.861  22.367  1.00  1.07           N  
ATOM    746  CZ  ARG A  49      27.995  10.515  23.361  1.00  1.07           C  
ATOM    747  NH1 ARG A  49      27.786  11.813  23.272  1.00  1.07           N  
ATOM    748  NH2 ARG A  49      27.574   9.855  24.423  1.00  1.07           N  
ATOM    749  H   ARG A  49      28.979  11.780  16.356  1.00  1.07           H  
ATOM    750  HA  ARG A  49      26.974  10.263  17.569  1.00  1.07           H  
ATOM    751 1HB  ARG A  49      29.315  10.523  18.410  1.00  1.07           H  
ATOM    752 2HB  ARG A  49      28.911  12.139  18.984  1.00  1.07           H  
ATOM    753 1HG  ARG A  49      27.226  11.163  20.496  1.00  1.07           H  
ATOM    754 2HG  ARG A  49      27.690   9.543  19.919  1.00  1.07           H  
ATOM    755 1HD  ARG A  49      29.945   9.882  20.754  1.00  1.07           H  
ATOM    756 2HD  ARG A  49      29.472  11.484  21.372  1.00  1.07           H  
ATOM    757  HE  ARG A  49      28.792   8.837  22.485  1.00  1.07           H  
ATOM    758 1HH1 ARG A  49      28.098  12.321  22.458  1.00  1.07           H  
ATOM    759 2HH1 ARG A  49      27.299  12.296  24.012  1.00  1.07           H  
ATOM    760 1HH2 ARG A  49      27.720   8.849  24.488  1.00  1.07           H  
ATOM    761 2HH2 ARG A  49      27.089  10.338  25.158  1.00  1.07           H  
ATOM    762  N   GLU A  50      26.559  13.507  17.979  1.00  0.96           N  
ATOM    763  CA  GLU A  50      25.631  14.542  18.407  1.00  0.96           C  
ATOM    764  C   GLU A  50      24.259  14.380  17.742  1.00  0.96           C  
ATOM    765  O   GLU A  50      23.233  14.663  18.359  1.00  0.96           O  
ATOM    766  CB  GLU A  50      26.215  15.921  18.096  1.00  0.96           C  
ATOM    767  CG  GLU A  50      27.445  16.279  18.920  1.00  0.96           C  
ATOM    768  CD  GLU A  50      28.046  17.623  18.562  1.00  0.96           C  
ATOM    769  OE1 GLU A  50      27.544  18.271  17.676  1.00  0.96           O  
ATOM    770  OE2 GLU A  50      29.029  17.986  19.166  1.00  0.96           O  
ATOM    771  H   GLU A  50      27.427  13.778  17.540  1.00  0.96           H  
ATOM    772  HA  GLU A  50      25.496  14.452  19.488  1.00  0.96           H  
ATOM    773 1HB  GLU A  50      26.470  15.987  17.035  1.00  0.96           H  
ATOM    774 2HB  GLU A  50      25.466  16.679  18.307  1.00  0.96           H  
ATOM    775 1HG  GLU A  50      27.165  16.294  19.975  1.00  0.96           H  
ATOM    776 2HG  GLU A  50      28.195  15.501  18.783  1.00  0.96           H  
ATOM    777  N   LEU A  51      24.229  13.937  16.477  1.00  0.90           N  
ATOM    778  CA  LEU A  51      22.962  13.726  15.794  1.00  0.90           C  
ATOM    779  C   LEU A  51      22.270  12.537  16.412  1.00  0.90           C  
ATOM    780  O   LEU A  51      21.059  12.553  16.608  1.00  0.90           O  
ATOM    781  CB  LEU A  51      23.192  13.525  14.306  1.00  0.90           C  
ATOM    782  CG  LEU A  51      23.606  14.777  13.579  1.00  0.90           C  
ATOM    783  CD1 LEU A  51      24.138  14.448  12.203  1.00  0.90           C  
ATOM    784  CD2 LEU A  51      22.367  15.687  13.449  1.00  0.90           C  
ATOM    785  H   LEU A  51      25.086  13.661  16.013  1.00  0.90           H  
ATOM    786  HA  LEU A  51      22.338  14.605  15.932  1.00  0.90           H  
ATOM    787 1HB  LEU A  51      23.967  12.776  14.161  1.00  0.90           H  
ATOM    788 2HB  LEU A  51      22.276  13.156  13.880  1.00  0.90           H  
ATOM    789  HG  LEU A  51      24.376  15.272  14.144  1.00  0.90           H  
ATOM    790 1HD1 LEU A  51      24.423  15.350  11.680  1.00  0.90           H  
ATOM    791 2HD1 LEU A  51      24.997  13.803  12.294  1.00  0.90           H  
ATOM    792 3HD1 LEU A  51      23.421  13.963  11.654  1.00  0.90           H  
ATOM    793 1HD2 LEU A  51      22.616  16.606  12.932  1.00  0.90           H  
ATOM    794 2HD2 LEU A  51      21.606  15.174  12.889  1.00  0.90           H  
ATOM    795 3HD2 LEU A  51      21.986  15.923  14.439  1.00  0.90           H  
ATOM    796  N   GLY A  52      23.051  11.515  16.757  1.00  0.86           N  
ATOM    797  CA  GLY A  52      22.485  10.331  17.393  1.00  0.86           C  
ATOM    798  C   GLY A  52      21.846  10.735  18.702  1.00  0.86           C  
ATOM    799  O   GLY A  52      20.739  10.311  19.033  1.00  0.86           O  
ATOM    800  H   GLY A  52      24.054  11.566  16.558  1.00  0.86           H  
ATOM    801 1HA  GLY A  52      21.759   9.854  16.737  1.00  0.86           H  
ATOM    802 2HA  GLY A  52      23.270   9.619  17.602  1.00  0.86           H  
ATOM    803  N   CYS A  53      22.550  11.600  19.435  1.00  0.85           N  
ATOM    804  CA  CYS A  53      22.069  12.068  20.726  1.00  0.85           C  
ATOM    805  C   CYS A  53      20.797  12.891  20.547  1.00  0.85           C  
ATOM    806  O   CYS A  53      19.859  12.771  21.332  1.00  0.85           O  
ATOM    807  CB  CYS A  53      23.140  12.915  21.420  1.00  0.85           C  
ATOM    808  SG  CYS A  53      24.665  12.002  21.922  1.00  0.85           S  
ATOM    809  H   CYS A  53      23.456  11.899  19.102  1.00  0.85           H  
ATOM    810  HA  CYS A  53      21.835  11.208  21.348  1.00  0.85           H  
ATOM    811 1HB  CYS A  53      23.440  13.724  20.756  1.00  0.85           H  
ATOM    812 2HB  CYS A  53      22.714  13.372  22.311  1.00  0.85           H  
ATOM    813  N   ALA A  54      20.748  13.724  19.489  1.00  0.86           N  
ATOM    814  CA  ALA A  54      19.548  14.513  19.192  1.00  0.86           C  
ATOM    815  C   ALA A  54      18.375  13.582  18.896  1.00  0.86           C  
ATOM    816  O   ALA A  54      17.254  13.808  19.349  1.00  0.86           O  
ATOM    817  CB  ALA A  54      19.789  15.446  18.010  1.00  0.86           C  
ATOM    818  H   ALA A  54      21.568  13.827  18.892  1.00  0.86           H  
ATOM    819  HA  ALA A  54      19.308  15.107  20.073  1.00  0.86           H  
ATOM    820 1HB  ALA A  54      18.893  16.037  17.821  1.00  0.86           H  
ATOM    821 2HB  ALA A  54      20.623  16.107  18.248  1.00  0.86           H  
ATOM    822 3HB  ALA A  54      20.029  14.861  17.126  1.00  0.86           H  
ATOM    823  N   ILE A  55      18.644  12.493  18.178  1.00  0.87           N  
ATOM    824  CA  ILE A  55      17.610  11.525  17.852  1.00  0.87           C  
ATOM    825  C   ILE A  55      17.097  10.866  19.127  1.00  0.87           C  
ATOM    826  O   ILE A  55      15.881  10.727  19.305  1.00  0.87           O  
ATOM    827  CB  ILE A  55      18.108  10.489  16.841  1.00  0.87           C  
ATOM    828  CG1 ILE A  55      18.357  11.163  15.467  1.00  0.87           C  
ATOM    829  CG2 ILE A  55      17.070   9.366  16.722  1.00  0.87           C  
ATOM    830  CD1 ILE A  55      19.146  10.291  14.502  1.00  0.87           C  
ATOM    831  H   ILE A  55      19.587  12.355  17.812  1.00  0.87           H  
ATOM    832  HA  ILE A  55      16.785  12.044  17.394  1.00  0.87           H  
ATOM    833  HB  ILE A  55      19.053  10.092  17.174  1.00  0.87           H  
ATOM    834 1HG1 ILE A  55      17.398  11.395  15.014  1.00  0.87           H  
ATOM    835 2HG1 ILE A  55      18.894  12.092  15.619  1.00  0.87           H  
ATOM    836 1HG2 ILE A  55      17.418   8.622  16.009  1.00  0.87           H  
ATOM    837 2HG2 ILE A  55      16.926   8.895  17.698  1.00  0.87           H  
ATOM    838 3HG2 ILE A  55      16.123   9.782  16.379  1.00  0.87           H  
ATOM    839 1HD1 ILE A  55      19.285  10.808  13.565  1.00  0.87           H  
ATOM    840 2HD1 ILE A  55      20.120  10.065  14.934  1.00  0.87           H  
ATOM    841 3HD1 ILE A  55      18.604   9.374  14.334  1.00  0.87           H  
ATOM    842  N   ILE A  56      18.011  10.492  20.033  1.00  0.88           N  
ATOM    843  CA  ILE A  56      17.611   9.895  21.304  1.00  0.88           C  
ATOM    844  C   ILE A  56      16.766  10.869  22.102  1.00  0.88           C  
ATOM    845  O   ILE A  56      15.709  10.513  22.620  1.00  0.88           O  
ATOM    846  CB  ILE A  56      18.822   9.500  22.163  1.00  0.88           C  
ATOM    847  CG1 ILE A  56      19.536   8.387  21.538  1.00  0.88           C  
ATOM    848  CG2 ILE A  56      18.354   9.109  23.550  1.00  0.88           C  
ATOM    849  CD1 ILE A  56      20.875   8.100  22.125  1.00  0.88           C  
ATOM    850  H   ILE A  56      19.002  10.611  19.817  1.00  0.88           H  
ATOM    851  HA  ILE A  56      17.019   9.013  21.100  1.00  0.88           H  
ATOM    852  HB  ILE A  56      19.512  10.339  22.233  1.00  0.88           H  
ATOM    853 1HG1 ILE A  56      18.922   7.519  21.638  1.00  0.88           H  
ATOM    854 2HG1 ILE A  56      19.665   8.604  20.491  1.00  0.88           H  
ATOM    855 1HG2 ILE A  56      19.212   8.832  24.160  1.00  0.88           H  
ATOM    856 2HG2 ILE A  56      17.841   9.952  24.006  1.00  0.88           H  
ATOM    857 3HG2 ILE A  56      17.670   8.268  23.485  1.00  0.88           H  
ATOM    858 1HD1 ILE A  56      21.314   7.258  21.606  1.00  0.88           H  
ATOM    859 2HD1 ILE A  56      21.499   8.967  22.010  1.00  0.88           H  
ATOM    860 3HD1 ILE A  56      20.782   7.862  23.182  1.00  0.88           H  
ATOM    861  N   CYS A  57      17.210  12.117  22.173  1.00  0.90           N  
ATOM    862  CA  CYS A  57      16.470  13.151  22.869  1.00  0.90           C  
ATOM    863  C   CYS A  57      15.057  13.296  22.343  1.00  0.90           C  
ATOM    864  O   CYS A  57      14.090  13.261  23.115  1.00  0.90           O  
ATOM    865  CB  CYS A  57      17.208  14.475  22.715  1.00  0.90           C  
ATOM    866  SG  CYS A  57      16.339  15.903  23.312  1.00  0.90           S  
ATOM    867  H   CYS A  57      18.098  12.357  21.736  1.00  0.90           H  
ATOM    868  HA  CYS A  57      16.428  12.891  23.925  1.00  0.90           H  
ATOM    869 1HB  CYS A  57      18.161  14.417  23.237  1.00  0.90           H  
ATOM    870 2HB  CYS A  57      17.435  14.629  21.675  1.00  0.90           H  
ATOM    871  N   MET A  58      14.914  13.421  21.026  1.00  0.93           N  
ATOM    872  CA  MET A  58      13.595  13.601  20.461  1.00  0.93           C  
ATOM    873  C   MET A  58      12.753  12.368  20.693  1.00  0.93           C  
ATOM    874  O   MET A  58      11.595  12.455  21.104  1.00  0.93           O  
ATOM    875  CB  MET A  58      13.718  13.865  18.975  1.00  0.93           C  
ATOM    876  CG  MET A  58      14.309  15.217  18.624  1.00  0.93           C  
ATOM    877  SD  MET A  58      14.252  15.550  16.902  1.00  0.93           S  
ATOM    878  CE  MET A  58      15.539  14.466  16.391  1.00  0.93           C  
ATOM    879  H   MET A  58      15.738  13.436  20.423  1.00  0.93           H  
ATOM    880  HA  MET A  58      13.114  14.449  20.949  1.00  0.93           H  
ATOM    881 1HB  MET A  58      14.344  13.094  18.523  1.00  0.93           H  
ATOM    882 2HB  MET A  58      12.736  13.809  18.526  1.00  0.93           H  
ATOM    883 1HG  MET A  58      13.773  16.004  19.146  1.00  0.93           H  
ATOM    884 2HG  MET A  58      15.340  15.255  18.937  1.00  0.93           H  
ATOM    885 1HE  MET A  58      15.652  14.530  15.338  1.00  0.93           H  
ATOM    886 2HE  MET A  58      16.472  14.745  16.882  1.00  0.93           H  
ATOM    887 3HE  MET A  58      15.270  13.456  16.663  1.00  0.93           H  
ATOM    888  N   SER A  59      13.359  11.201  20.522  1.00  0.95           N  
ATOM    889  CA  SER A  59      12.627   9.975  20.685  1.00  0.95           C  
ATOM    890  C   SER A  59      12.120   9.877  22.119  1.00  0.95           C  
ATOM    891  O   SER A  59      10.964   9.509  22.346  1.00  0.95           O  
ATOM    892  CB  SER A  59      13.521   8.816  20.340  1.00  0.95           C  
ATOM    893  OG  SER A  59      13.909   8.873  18.994  1.00  0.95           O  
ATOM    894  H   SER A  59      14.332  11.155  20.220  1.00  0.95           H  
ATOM    895  HA  SER A  59      11.774   9.984  20.008  1.00  0.95           H  
ATOM    896 1HB  SER A  59      14.399   8.831  20.978  1.00  0.95           H  
ATOM    897 2HB  SER A  59      12.988   7.901  20.524  1.00  0.95           H  
ATOM    898  HG  SER A  59      14.514   9.651  18.944  1.00  0.95           H  
ATOM    899  N   ASN A  60      12.948  10.273  23.096  1.00  0.97           N  
ATOM    900  CA  ASN A  60      12.522  10.251  24.488  1.00  0.97           C  
ATOM    901  C   ASN A  60      11.350  11.210  24.720  1.00  0.97           C  
ATOM    902  O   ASN A  60      10.381  10.855  25.395  1.00  0.97           O  
ATOM    903  CB  ASN A  60      13.677  10.585  25.421  1.00  0.97           C  
ATOM    904  CG  ASN A  60      14.671   9.456  25.578  1.00  0.97           C  
ATOM    905  OD1 ASN A  60      14.366   8.305  25.271  1.00  0.97           O  
ATOM    906  ND2 ASN A  60      15.835   9.759  26.093  1.00  0.97           N  
ATOM    907  H   ASN A  60      13.897  10.567  22.869  1.00  0.97           H  
ATOM    908  HA  ASN A  60      12.174   9.247  24.725  1.00  0.97           H  
ATOM    909 1HB  ASN A  60      14.205  11.458  25.033  1.00  0.97           H  
ATOM    910 2HB  ASN A  60      13.286  10.851  26.401  1.00  0.97           H  
ATOM    911 1HD2 ASN A  60      16.509   9.039  26.259  1.00  0.97           H  
ATOM    912 2HD2 ASN A  60      16.038  10.704  26.343  1.00  0.97           H  
ATOM    913  N   LYS A  61      11.377  12.383  24.075  1.00  0.99           N  
ATOM    914  CA  LYS A  61      10.300  13.369  24.213  1.00  0.99           C  
ATOM    915  C   LYS A  61       8.961  12.834  23.685  1.00  0.99           C  
ATOM    916  O   LYS A  61       7.899  13.237  24.165  1.00  0.99           O  
ATOM    917  CB  LYS A  61      10.687  14.700  23.543  1.00  0.99           C  
ATOM    918  CG  LYS A  61      11.774  15.512  24.318  1.00  0.99           C  
ATOM    919  CD  LYS A  61      12.186  16.788  23.576  1.00  0.99           C  
ATOM    920  CE  LYS A  61      13.307  17.555  24.314  1.00  0.99           C  
ATOM    921  NZ  LYS A  61      12.840  18.369  25.453  1.00  0.99           N  
ATOM    922  H   LYS A  61      12.200  12.622  23.517  1.00  0.99           H  
ATOM    923  HA  LYS A  61      10.169  13.572  25.275  1.00  0.99           H  
ATOM    924 1HB  LYS A  61      11.071  14.502  22.542  1.00  0.99           H  
ATOM    925 2HB  LYS A  61       9.801  15.323  23.433  1.00  0.99           H  
ATOM    926 1HG  LYS A  61      11.392  15.783  25.301  1.00  0.99           H  
ATOM    927 2HG  LYS A  61      12.660  14.891  24.452  1.00  0.99           H  
ATOM    928 1HD  LYS A  61      12.564  16.500  22.603  1.00  0.99           H  
ATOM    929 2HD  LYS A  61      11.329  17.450  23.440  1.00  0.99           H  
ATOM    930 1HE  LYS A  61      14.003  16.824  24.701  1.00  0.99           H  
ATOM    931 2HE  LYS A  61      13.825  18.208  23.614  1.00  0.99           H  
ATOM    932 1HZ  LYS A  61      13.685  18.810  25.876  1.00  0.99           H  
ATOM    933 2HZ  LYS A  61      12.199  19.104  25.098  1.00  0.99           H  
ATOM    934 3HZ  LYS A  61      12.378  17.801  26.134  1.00  0.99           H  
ATOM    935  N   PHE A  62       9.011  11.896  22.733  1.00  0.98           N  
ATOM    936  CA  PHE A  62       7.793  11.280  22.198  1.00  0.98           C  
ATOM    937  C   PHE A  62       7.536   9.891  22.803  1.00  0.98           C  
ATOM    938  O   PHE A  62       6.674   9.155  22.317  1.00  0.98           O  
ATOM    939  CB  PHE A  62       7.878  11.102  20.681  1.00  0.98           C  
ATOM    940  CG  PHE A  62       7.998  12.322  19.926  1.00  0.98           C  
ATOM    941  CD1 PHE A  62       9.195  12.630  19.365  1.00  0.98           C  
ATOM    942  CD2 PHE A  62       6.946  13.195  19.794  1.00  0.98           C  
ATOM    943  CE1 PHE A  62       9.370  13.772  18.692  1.00  0.98           C  
ATOM    944  CE2 PHE A  62       7.115  14.358  19.102  1.00  0.98           C  
ATOM    945  CZ  PHE A  62       8.337  14.637  18.562  1.00  0.98           C  
ATOM    946  H   PHE A  62       9.924  11.643  22.346  1.00  0.98           H  
ATOM    947  HA  PHE A  62       6.946  11.921  22.437  1.00  0.98           H  
ATOM    948 1HB  PHE A  62       8.769  10.523  20.473  1.00  0.98           H  
ATOM    949 2HB  PHE A  62       7.017  10.548  20.315  1.00  0.98           H  
ATOM    950  HD1 PHE A  62      10.017  11.933  19.472  1.00  0.98           H  
ATOM    951  HD2 PHE A  62       5.985  12.955  20.248  1.00  0.98           H  
ATOM    952  HE1 PHE A  62      10.340  14.002  18.266  1.00  0.98           H  
ATOM    953  HE2 PHE A  62       6.295  15.065  18.991  1.00  0.98           H  
ATOM    954  HZ  PHE A  62       8.487  15.544  18.044  1.00  0.98           H  
ATOM    955  N   SER A  63       8.295   9.523  23.844  1.00  0.95           N  
ATOM    956  CA  SER A  63       8.229   8.211  24.497  1.00  0.95           C  
ATOM    957  C   SER A  63       8.392   7.043  23.509  1.00  0.95           C  
ATOM    958  O   SER A  63       7.740   6.005  23.631  1.00  0.95           O  
ATOM    959  CB  SER A  63       6.920   8.065  25.257  1.00  0.95           C  
ATOM    960  OG  SER A  63       6.797   9.047  26.253  1.00  0.95           O  
ATOM    961  H   SER A  63       8.973  10.182  24.221  1.00  0.95           H  
ATOM    962  HA  SER A  63       9.049   8.160  25.216  1.00  0.95           H  
ATOM    963 1HB  SER A  63       6.078   8.127  24.572  1.00  0.95           H  
ATOM    964 2HB  SER A  63       6.889   7.080  25.716  1.00  0.95           H  
ATOM    965  HG  SER A  63       7.656   9.099  26.683  1.00  0.95           H  
ATOM    966  N   LEU A  64       9.312   7.190  22.556  1.00  0.92           N  
ATOM    967  CA  LEU A  64       9.554   6.163  21.547  1.00  0.92           C  
ATOM    968  C   LEU A  64      10.729   5.246  21.868  1.00  0.92           C  
ATOM    969  O   LEU A  64      11.075   4.386  21.061  1.00  0.92           O  
ATOM    970  CB  LEU A  64       9.739   6.847  20.204  1.00  0.92           C  
ATOM    971  CG  LEU A  64       8.523   7.629  19.768  1.00  0.92           C  
ATOM    972  CD1 LEU A  64       8.818   8.382  18.518  1.00  0.92           C  
ATOM    973  CD2 LEU A  64       7.405   6.692  19.567  1.00  0.92           C  
ATOM    974  H   LEU A  64       9.840   8.061  22.508  1.00  0.92           H  
ATOM    975  HA  LEU A  64       8.661   5.543  21.481  1.00  0.92           H  
ATOM    976 1HB  LEU A  64      10.578   7.532  20.267  1.00  0.92           H  
ATOM    977 2HB  LEU A  64       9.947   6.091  19.451  1.00  0.92           H  
ATOM    978  HG  LEU A  64       8.256   8.321  20.528  1.00  0.92           H  
ATOM    979 1HD1 LEU A  64       7.938   8.948  18.208  1.00  0.92           H  
ATOM    980 2HD1 LEU A  64       9.637   9.063  18.718  1.00  0.92           H  
ATOM    981 3HD1 LEU A  64       9.099   7.694  17.740  1.00  0.92           H  
ATOM    982 1HD2 LEU A  64       6.523   7.235  19.263  1.00  0.92           H  
ATOM    983 2HD2 LEU A  64       7.697   6.006  18.812  1.00  0.92           H  
ATOM    984 3HD2 LEU A  64       7.203   6.159  20.494  1.00  0.92           H  
ATOM    985  N   MET A  65      11.337   5.438  23.035  1.00  0.88           N  
ATOM    986  CA  MET A  65      12.465   4.636  23.511  1.00  0.88           C  
ATOM    987  C   MET A  65      12.303   4.216  24.957  1.00  0.88           C  
ATOM    988  O   MET A  65      11.633   4.891  25.745  1.00  0.88           O  
ATOM    989  CB  MET A  65      13.808   5.360  23.367  1.00  0.88           C  
ATOM    990  CG  MET A  65      14.337   5.492  21.968  1.00  0.88           C  
ATOM    991  SD  MET A  65      15.879   6.397  21.911  1.00  0.88           S  
ATOM    992  CE  MET A  65      16.348   6.302  20.185  1.00  0.88           C  
ATOM    993  H   MET A  65      10.987   6.171  23.632  1.00  0.88           H  
ATOM    994  HA  MET A  65      12.495   3.735  22.916  1.00  0.88           H  
ATOM    995 1HB  MET A  65      13.719   6.360  23.777  1.00  0.88           H  
ATOM    996 2HB  MET A  65      14.558   4.827  23.957  1.00  0.88           H  
ATOM    997 1HG  MET A  65      14.525   4.494  21.585  1.00  0.88           H  
ATOM    998 2HG  MET A  65      13.616   5.961  21.332  1.00  0.88           H  
ATOM    999 1HE  MET A  65      17.278   6.830  20.027  1.00  0.88           H  
ATOM   1000 2HE  MET A  65      16.473   5.255  19.903  1.00  0.88           H  
ATOM   1001 3HE  MET A  65      15.575   6.754  19.568  1.00  0.88           H  
ATOM   1002  N   ASP A  66      12.916   3.086  25.299  1.00  0.84           N  
ATOM   1003  CA  ASP A  66      12.918   2.610  26.681  1.00  0.84           C  
ATOM   1004  C   ASP A  66      14.117   3.166  27.463  1.00  0.84           C  
ATOM   1005  O   ASP A  66      14.922   3.939  26.936  1.00  0.84           O  
ATOM   1006  CB  ASP A  66      12.918   1.076  26.748  1.00  0.84           C  
ATOM   1007  CG  ASP A  66      14.218   0.446  26.285  1.00  0.84           C  
ATOM   1008  OD1 ASP A  66      15.189   1.173  26.175  1.00  0.84           O  
ATOM   1009  OD2 ASP A  66      14.256  -0.734  26.066  1.00  0.84           O  
ATOM   1010  H   ASP A  66      13.415   2.577  24.567  1.00  0.84           H  
ATOM   1011  HA  ASP A  66      12.009   2.966  27.167  1.00  0.84           H  
ATOM   1012 1HB  ASP A  66      12.707   0.748  27.764  1.00  0.84           H  
ATOM   1013 2HB  ASP A  66      12.114   0.696  26.114  1.00  0.84           H  
ATOM   1014  N   ASP A  67      14.277   2.698  28.702  1.00  0.80           N  
ATOM   1015  CA  ASP A  67      15.341   3.130  29.610  1.00  0.80           C  
ATOM   1016  C   ASP A  67      16.766   2.803  29.131  1.00  0.80           C  
ATOM   1017  O   ASP A  67      17.733   3.381  29.630  1.00  0.80           O  
ATOM   1018  CB  ASP A  67      15.129   2.502  30.987  1.00  0.80           C  
ATOM   1019  CG  ASP A  67      13.914   3.065  31.721  1.00  0.80           C  
ATOM   1020  OD1 ASP A  67      13.383   4.061  31.285  1.00  0.80           O  
ATOM   1021  OD2 ASP A  67      13.525   2.488  32.706  1.00  0.80           O  
ATOM   1022  H   ASP A  67      13.600   2.040  29.053  1.00  0.80           H  
ATOM   1023  HA  ASP A  67      15.268   4.213  29.713  1.00  0.80           H  
ATOM   1024 1HB  ASP A  67      15.009   1.422  30.874  1.00  0.80           H  
ATOM   1025 2HB  ASP A  67      16.018   2.665  31.598  1.00  0.80           H  
ATOM   1026  N   ASP A  68      16.893   1.841  28.209  1.00  0.78           N  
ATOM   1027  CA  ASP A  68      18.174   1.396  27.683  1.00  0.78           C  
ATOM   1028  C   ASP A  68      18.413   1.970  26.290  1.00  0.78           C  
ATOM   1029  O   ASP A  68      19.315   1.512  25.570  1.00  0.78           O  
ATOM   1030  CB  ASP A  68      18.240  -0.136  27.635  1.00  0.78           C  
ATOM   1031  CG  ASP A  68      18.245  -0.794  29.031  1.00  0.78           C  
ATOM   1032  OD1 ASP A  68      18.919  -0.294  29.898  1.00  0.78           O  
ATOM   1033  OD2 ASP A  68      17.595  -1.800  29.205  1.00  0.78           O  
ATOM   1034  H   ASP A  68      16.061   1.442  27.775  1.00  0.78           H  
ATOM   1035  HA  ASP A  68      18.964   1.757  28.339  1.00  0.78           H  
ATOM   1036 1HB  ASP A  68      17.367  -0.505  27.080  1.00  0.78           H  
ATOM   1037 2HB  ASP A  68      19.128  -0.445  27.089  1.00  0.78           H  
ATOM   1038  N   VAL A  69      17.607   2.978  25.926  1.00  0.77           N  
ATOM   1039  CA  VAL A  69      17.662   3.680  24.648  1.00  0.77           C  
ATOM   1040  C   VAL A  69      17.328   2.795  23.452  1.00  0.77           C  
ATOM   1041  O   VAL A  69      17.802   3.045  22.339  1.00  0.77           O  
ATOM   1042  CB  VAL A  69      19.048   4.332  24.443  1.00  0.77           C  
ATOM   1043  CG1 VAL A  69      19.071   5.102  23.161  1.00  0.77           C  
ATOM   1044  CG2 VAL A  69      19.345   5.281  25.596  1.00  0.77           C  
ATOM   1045  H   VAL A  69      16.860   3.267  26.561  1.00  0.77           H  
ATOM   1046  HA  VAL A  69      16.924   4.482  24.686  1.00  0.77           H  
ATOM   1047  HB  VAL A  69      19.808   3.572  24.387  1.00  0.77           H  
ATOM   1048 1HG1 VAL A  69      20.036   5.546  23.029  1.00  0.77           H  
ATOM   1049 2HG1 VAL A  69      18.866   4.459  22.318  1.00  0.77           H  
ATOM   1050 3HG1 VAL A  69      18.330   5.871  23.219  1.00  0.77           H  
ATOM   1051 1HG2 VAL A  69      20.324   5.747  25.447  1.00  0.77           H  
ATOM   1052 2HG2 VAL A  69      18.578   6.055  25.629  1.00  0.77           H  
ATOM   1053 3HG2 VAL A  69      19.347   4.734  26.539  1.00  0.77           H  
ATOM   1054  N   ARG A  70      16.561   1.733  23.676  1.00  0.78           N  
ATOM   1055  CA  ARG A  70      16.133   0.879  22.578  1.00  0.78           C  
ATOM   1056  C   ARG A  70      14.831   1.426  22.058  1.00  0.78           C  
ATOM   1057  O   ARG A  70      14.084   2.052  22.806  1.00  0.78           O  
ATOM   1058  CB  ARG A  70      15.933  -0.556  23.000  1.00  0.78           C  
ATOM   1059  CG  ARG A  70      17.169  -1.299  23.423  1.00  0.78           C  
ATOM   1060  CD  ARG A  70      16.817  -2.700  23.718  1.00  0.78           C  
ATOM   1061  NE  ARG A  70      17.955  -3.492  24.079  1.00  0.78           N  
ATOM   1062  CZ  ARG A  70      18.770  -4.087  23.186  1.00  0.78           C  
ATOM   1063  NH1 ARG A  70      18.585  -3.958  21.887  1.00  0.78           N  
ATOM   1064  NH2 ARG A  70      19.786  -4.818  23.585  1.00  0.78           N  
ATOM   1065  H   ARG A  70      16.217   1.532  24.624  1.00  0.78           H  
ATOM   1066  HA  ARG A  70      16.874   0.908  21.779  1.00  0.78           H  
ATOM   1067 1HB  ARG A  70      15.241  -0.588  23.825  1.00  0.78           H  
ATOM   1068 2HB  ARG A  70      15.470  -1.106  22.185  1.00  0.78           H  
ATOM   1069 1HG  ARG A  70      17.902  -1.277  22.616  1.00  0.78           H  
ATOM   1070 2HG  ARG A  70      17.585  -0.836  24.323  1.00  0.78           H  
ATOM   1071 1HD  ARG A  70      16.109  -2.718  24.550  1.00  0.78           H  
ATOM   1072 2HD  ARG A  70      16.354  -3.146  22.835  1.00  0.78           H  
ATOM   1073  HE  ARG A  70      18.146  -3.626  25.062  1.00  0.78           H  
ATOM   1074 1HH1 ARG A  70      17.811  -3.399  21.487  1.00  0.78           H  
ATOM   1075 2HH1 ARG A  70      19.265  -4.430  21.271  1.00  0.78           H  
ATOM   1076 1HH2 ARG A  70      19.979  -4.955  24.562  1.00  0.78           H  
ATOM   1077 2HH2 ARG A  70      20.380  -5.250  22.852  1.00  0.78           H  
ATOM   1078  N   MET A  71      14.511   1.189  20.796  1.00  0.79           N  
ATOM   1079  CA  MET A  71      13.229   1.700  20.342  1.00  0.79           C  
ATOM   1080  C   MET A  71      12.093   0.915  20.969  1.00  0.79           C  
ATOM   1081  O   MET A  71      12.127  -0.312  21.059  1.00  0.79           O  
ATOM   1082  CB  MET A  71      13.168   1.700  18.822  1.00  0.79           C  
ATOM   1083  CG  MET A  71      14.128   2.695  18.194  1.00  0.79           C  
ATOM   1084  SD  MET A  71      13.731   4.386  18.634  1.00  0.79           S  
ATOM   1085  CE  MET A  71      12.154   4.608  17.829  1.00  0.79           C  
ATOM   1086  H   MET A  71      15.113   0.642  20.172  1.00  0.79           H  
ATOM   1087  HA  MET A  71      13.128   2.732  20.673  1.00  0.79           H  
ATOM   1088 1HB  MET A  71      13.424   0.705  18.449  1.00  0.79           H  
ATOM   1089 2HB  MET A  71      12.153   1.932  18.493  1.00  0.79           H  
ATOM   1090 1HG  MET A  71      15.135   2.476  18.550  1.00  0.79           H  
ATOM   1091 2HG  MET A  71      14.133   2.619  17.129  1.00  0.79           H  
ATOM   1092 1HE  MET A  71      11.796   5.619  18.015  1.00  0.79           H  
ATOM   1093 2HE  MET A  71      12.267   4.454  16.756  1.00  0.79           H  
ATOM   1094 3HE  MET A  71      11.435   3.890  18.230  1.00  0.79           H  
ATOM   1095  N   HIS A  72      11.077   1.632  21.406  1.00  0.81           N  
ATOM   1096  CA  HIS A  72       9.916   1.008  21.995  1.00  0.81           C  
ATOM   1097  C   HIS A  72       8.956   0.756  20.854  1.00  0.81           C  
ATOM   1098  O   HIS A  72       8.290   1.682  20.382  1.00  0.81           O  
ATOM   1099  CB  HIS A  72       9.279   1.922  23.035  1.00  0.81           C  
ATOM   1100  CG  HIS A  72       8.253   1.256  23.889  1.00  0.81           C  
ATOM   1101  ND1 HIS A  72       6.899   1.336  23.648  1.00  0.81           N  
ATOM   1102  CD2 HIS A  72       8.395   0.530  25.024  1.00  0.81           C  
ATOM   1103  CE1 HIS A  72       6.249   0.688  24.609  1.00  0.81           C  
ATOM   1104  NE2 HIS A  72       7.136   0.188  25.450  1.00  0.81           N  
ATOM   1105  H   HIS A  72      11.117   2.639  21.316  1.00  0.81           H  
ATOM   1106  HA  HIS A  72      10.178   0.059  22.460  1.00  0.81           H  
ATOM   1107 1HB  HIS A  72      10.058   2.326  23.688  1.00  0.81           H  
ATOM   1108 2HB  HIS A  72       8.812   2.772  22.536  1.00  0.81           H  
ATOM   1109  HD2 HIS A  72       9.336   0.276  25.516  1.00  0.81           H  
ATOM   1110  HE1 HIS A  72       5.166   0.590  24.695  1.00  0.81           H  
ATOM   1111  HE2 HIS A  72       6.929  -0.352  26.281  1.00  0.81           H  
ATOM   1112  N   HIS A  73       8.892  -0.490  20.409  1.00  0.84           N  
ATOM   1113  CA  HIS A  73       8.142  -0.826  19.211  1.00  0.84           C  
ATOM   1114  C   HIS A  73       6.659  -0.540  19.353  1.00  0.84           C  
ATOM   1115  O   HIS A  73       6.015  -0.118  18.395  1.00  0.84           O  
ATOM   1116  CB  HIS A  73       8.374  -2.285  18.842  1.00  0.84           C  
ATOM   1117  CG  HIS A  73       9.794  -2.525  18.448  1.00  0.84           C  
ATOM   1118  ND1 HIS A  73      10.494  -1.663  17.630  1.00  0.84           N  
ATOM   1119  CD2 HIS A  73      10.647  -3.523  18.764  1.00  0.84           C  
ATOM   1120  CE1 HIS A  73      11.718  -2.113  17.469  1.00  0.84           C  
ATOM   1121  NE2 HIS A  73      11.838  -3.252  18.142  1.00  0.84           N  
ATOM   1122  H   HIS A  73       9.443  -1.201  20.872  1.00  0.84           H  
ATOM   1123  HA  HIS A  73       8.510  -0.221  18.383  1.00  0.84           H  
ATOM   1124 1HB  HIS A  73       8.133  -2.924  19.692  1.00  0.84           H  
ATOM   1125 2HB  HIS A  73       7.725  -2.568  18.017  1.00  0.84           H  
ATOM   1126  HD1 HIS A  73      10.157  -0.808  17.239  1.00  0.84           H  
ATOM   1127  HD2 HIS A  73      10.545  -4.418  19.377  1.00  0.84           H  
ATOM   1128  HE1 HIS A  73      12.428  -1.564  16.858  1.00  0.84           H  
ATOM   1129  N   VAL A  74       6.097  -0.767  20.536  1.00  0.88           N  
ATOM   1130  CA  VAL A  74       4.676  -0.508  20.682  1.00  0.88           C  
ATOM   1131  C   VAL A  74       4.376   0.982  20.570  1.00  0.88           C  
ATOM   1132  O   VAL A  74       3.496   1.364  19.798  1.00  0.88           O  
ATOM   1133  CB  VAL A  74       4.138  -1.054  22.006  1.00  0.88           C  
ATOM   1134  CG1 VAL A  74       2.696  -0.599  22.196  1.00  0.88           C  
ATOM   1135  CG2 VAL A  74       4.236  -2.568  22.000  1.00  0.88           C  
ATOM   1136  H   VAL A  74       6.648  -1.103  21.312  1.00  0.88           H  
ATOM   1137  HA  VAL A  74       4.152  -1.022  19.876  1.00  0.88           H  
ATOM   1138  HB  VAL A  74       4.716  -0.663  22.810  1.00  0.88           H  
ATOM   1139 1HG1 VAL A  74       2.317  -0.978  23.143  1.00  0.88           H  
ATOM   1140 2HG1 VAL A  74       2.654   0.494  22.202  1.00  0.88           H  
ATOM   1141 3HG1 VAL A  74       2.081  -0.979  21.379  1.00  0.88           H  
ATOM   1142 1HG2 VAL A  74       3.860  -2.961  22.945  1.00  0.88           H  
ATOM   1143 2HG2 VAL A  74       3.643  -2.969  21.179  1.00  0.88           H  
ATOM   1144 3HG2 VAL A  74       5.278  -2.864  21.874  1.00  0.88           H  
ATOM   1145  N   ASN A  75       5.105   1.853  21.283  1.00  0.93           N  
ATOM   1146  CA  ASN A  75       4.794   3.267  21.124  1.00  0.93           C  
ATOM   1147  C   ASN A  75       5.107   3.749  19.711  1.00  0.93           C  
ATOM   1148  O   ASN A  75       4.404   4.608  19.186  1.00  0.93           O  
ATOM   1149  CB  ASN A  75       5.479   4.124  22.161  1.00  0.93           C  
ATOM   1150  CG  ASN A  75       4.855   3.940  23.526  1.00  0.93           C  
ATOM   1151  OD1 ASN A  75       3.747   3.398  23.653  1.00  0.93           O  
ATOM   1152  ND2 ASN A  75       5.526   4.410  24.541  1.00  0.93           N  
ATOM   1153  H   ASN A  75       5.830   1.562  21.941  1.00  0.93           H  
ATOM   1154  HA  ASN A  75       3.721   3.391  21.267  1.00  0.93           H  
ATOM   1155 1HB  ASN A  75       6.540   3.869  22.210  1.00  0.93           H  
ATOM   1156 2HB  ASN A  75       5.408   5.174  21.880  1.00  0.93           H  
ATOM   1157 1HD2 ASN A  75       5.163   4.331  25.467  1.00  0.93           H  
ATOM   1158 2HD2 ASN A  75       6.407   4.884  24.373  1.00  0.93           H  
ATOM   1159  N   MET A  76       6.137   3.186  19.067  1.00  0.99           N  
ATOM   1160  CA  MET A  76       6.456   3.576  17.697  1.00  0.99           C  
ATOM   1161  C   MET A  76       5.295   3.223  16.780  1.00  0.99           C  
ATOM   1162  O   MET A  76       4.881   4.027  15.943  1.00  0.99           O  
ATOM   1163  CB  MET A  76       7.738   2.898  17.238  1.00  0.99           C  
ATOM   1164  CG  MET A  76       8.337   3.445  15.959  1.00  0.99           C  
ATOM   1165  SD  MET A  76       9.087   5.086  16.172  1.00  0.99           S  
ATOM   1166  CE  MET A  76       7.883   6.200  15.490  1.00  0.99           C  
ATOM   1167  H   MET A  76       6.723   2.492  19.535  1.00  0.99           H  
ATOM   1168  HA  MET A  76       6.575   4.646  17.641  1.00  0.99           H  
ATOM   1169 1HB  MET A  76       8.489   2.986  18.025  1.00  0.99           H  
ATOM   1170 2HB  MET A  76       7.546   1.835  17.101  1.00  0.99           H  
ATOM   1171 1HG  MET A  76       9.096   2.754  15.618  1.00  0.99           H  
ATOM   1172 2HG  MET A  76       7.563   3.511  15.196  1.00  0.99           H  
ATOM   1173 1HE  MET A  76       8.236   7.226  15.575  1.00  0.99           H  
ATOM   1174 2HE  MET A  76       7.725   5.966  14.446  1.00  0.99           H  
ATOM   1175 3HE  MET A  76       6.953   6.091  16.034  1.00  0.99           H  
ATOM   1176  N   ASP A  77       4.718   2.037  16.983  1.00  1.05           N  
ATOM   1177  CA  ASP A  77       3.586   1.590  16.192  1.00  1.05           C  
ATOM   1178  C   ASP A  77       2.410   2.537  16.426  1.00  1.05           C  
ATOM   1179  O   ASP A  77       1.819   3.049  15.472  1.00  1.05           O  
ATOM   1180  CB  ASP A  77       3.200   0.146  16.594  1.00  1.05           C  
ATOM   1181  CG  ASP A  77       2.140  -0.553  15.698  1.00  1.05           C  
ATOM   1182  OD1 ASP A  77       2.456  -0.834  14.568  1.00  1.05           O  
ATOM   1183  OD2 ASP A  77       1.042  -0.817  16.152  1.00  1.05           O  
ATOM   1184  H   ASP A  77       5.097   1.401  17.685  1.00  1.05           H  
ATOM   1185  HA  ASP A  77       3.859   1.619  15.140  1.00  1.05           H  
ATOM   1186 1HB  ASP A  77       4.099  -0.468  16.604  1.00  1.05           H  
ATOM   1187 2HB  ASP A  77       2.824   0.156  17.618  1.00  1.05           H  
ATOM   1188  N   GLU A  78       2.095   2.815  17.698  1.00  1.14           N  
ATOM   1189  CA  GLU A  78       0.945   3.663  18.007  1.00  1.14           C  
ATOM   1190  C   GLU A  78       1.140   5.089  17.494  1.00  1.14           C  
ATOM   1191  O   GLU A  78       0.189   5.735  17.049  1.00  1.14           O  
ATOM   1192  CB  GLU A  78       0.679   3.689  19.518  1.00  1.14           C  
ATOM   1193  CG  GLU A  78       0.163   2.355  20.131  1.00  1.14           C  
ATOM   1194  CD  GLU A  78      -1.171   1.892  19.578  1.00  1.14           C  
ATOM   1195  OE1 GLU A  78      -2.096   2.666  19.553  1.00  1.14           O  
ATOM   1196  OE2 GLU A  78      -1.262   0.742  19.184  1.00  1.14           O  
ATOM   1197  H   GLU A  78       2.637   2.394  18.455  1.00  1.14           H  
ATOM   1198  HA  GLU A  78       0.074   3.247  17.514  1.00  1.14           H  
ATOM   1199 1HB  GLU A  78       1.605   3.948  20.034  1.00  1.14           H  
ATOM   1200 2HB  GLU A  78      -0.047   4.469  19.743  1.00  1.14           H  
ATOM   1201 1HG  GLU A  78       0.905   1.580  19.936  1.00  1.14           H  
ATOM   1202 2HG  GLU A  78       0.085   2.474  21.210  1.00  1.14           H  
ATOM   1203  N   TYR A  79       2.373   5.580  17.550  1.00  1.26           N  
ATOM   1204  CA  TYR A  79       2.717   6.904  17.066  1.00  1.26           C  
ATOM   1205  C   TYR A  79       2.429   6.991  15.565  1.00  1.26           C  
ATOM   1206  O   TYR A  79       1.660   7.837  15.110  1.00  1.26           O  
ATOM   1207  CB  TYR A  79       4.204   7.159  17.354  1.00  1.26           C  
ATOM   1208  CG  TYR A  79       4.772   8.464  16.916  1.00  1.26           C  
ATOM   1209  CD1 TYR A  79       4.759   9.559  17.765  1.00  1.26           C  
ATOM   1210  CD2 TYR A  79       5.296   8.575  15.663  1.00  1.26           C  
ATOM   1211  CE1 TYR A  79       5.285  10.759  17.338  1.00  1.26           C  
ATOM   1212  CE2 TYR A  79       5.801   9.749  15.245  1.00  1.26           C  
ATOM   1213  CZ  TYR A  79       5.806  10.850  16.067  1.00  1.26           C  
ATOM   1214  OH  TYR A  79       6.317  12.040  15.636  1.00  1.26           O  
ATOM   1215  H   TYR A  79       3.111   5.016  17.961  1.00  1.26           H  
ATOM   1216  HA  TYR A  79       2.103   7.642  17.581  1.00  1.26           H  
ATOM   1217 1HB  TYR A  79       4.355   7.077  18.426  1.00  1.26           H  
ATOM   1218 2HB  TYR A  79       4.785   6.375  16.899  1.00  1.26           H  
ATOM   1219  HD1 TYR A  79       4.339   9.467  18.767  1.00  1.26           H  
ATOM   1220  HD2 TYR A  79       5.297   7.719  14.997  1.00  1.26           H  
ATOM   1221  HE1 TYR A  79       5.282  11.622  17.997  1.00  1.26           H  
ATOM   1222  HE2 TYR A  79       6.180   9.801  14.269  1.00  1.26           H  
ATOM   1223  HH  TYR A  79       6.656  11.948  14.739  1.00  1.26           H  
ATOM   1224  N   ILE A  80       2.993   6.055  14.797  1.00  1.42           N  
ATOM   1225  CA  ILE A  80       2.873   6.046  13.342  1.00  1.42           C  
ATOM   1226  C   ILE A  80       1.430   5.869  12.891  1.00  1.42           C  
ATOM   1227  O   ILE A  80       0.998   6.484  11.916  1.00  1.42           O  
ATOM   1228  CB  ILE A  80       3.751   4.987  12.697  1.00  1.42           C  
ATOM   1229  CG1 ILE A  80       5.197   5.322  12.905  1.00  1.42           C  
ATOM   1230  CG2 ILE A  80       3.456   4.975  11.172  1.00  1.42           C  
ATOM   1231  CD1 ILE A  80       6.077   4.183  12.564  1.00  1.42           C  
ATOM   1232  H   ILE A  80       3.575   5.338  15.239  1.00  1.42           H  
ATOM   1233  HA  ILE A  80       3.227   7.006  12.974  1.00  1.42           H  
ATOM   1234  HB  ILE A  80       3.558   4.011  13.148  1.00  1.42           H  
ATOM   1235 1HG1 ILE A  80       5.463   6.173  12.278  1.00  1.42           H  
ATOM   1236 2HG1 ILE A  80       5.359   5.589  13.945  1.00  1.42           H  
ATOM   1237 1HG2 ILE A  80       4.088   4.248  10.683  1.00  1.42           H  
ATOM   1238 2HG2 ILE A  80       2.410   4.723  11.006  1.00  1.42           H  
ATOM   1239 3HG2 ILE A  80       3.665   5.959  10.754  1.00  1.42           H  
ATOM   1240 1HD1 ILE A  80       7.120   4.446  12.706  1.00  1.42           H  
ATOM   1241 2HD1 ILE A  80       5.827   3.331  13.195  1.00  1.42           H  
ATOM   1242 3HD1 ILE A  80       5.893   3.944  11.541  1.00  1.42           H  
ATOM   1243  N   LYS A  81       0.667   5.035  13.597  1.00  1.61           N  
ATOM   1244  CA  LYS A  81      -0.734   4.815  13.246  1.00  1.61           C  
ATOM   1245  C   LYS A  81      -1.586   6.095  13.279  1.00  1.61           C  
ATOM   1246  O   LYS A  81      -2.686   6.109  12.728  1.00  1.61           O  
ATOM   1247  CB  LYS A  81      -1.377   3.725  14.101  1.00  1.61           C  
ATOM   1248  CG  LYS A  81      -0.896   2.320  13.753  1.00  1.61           C  
ATOM   1249  CD  LYS A  81      -1.717   1.241  14.426  1.00  1.61           C  
ATOM   1250  CE  LYS A  81      -1.458   1.221  15.913  1.00  1.61           C  
ATOM   1251  NZ  LYS A  81      -2.122   0.081  16.593  1.00  1.61           N  
ATOM   1252  H   LYS A  81       1.066   4.524  14.386  1.00  1.61           H  
ATOM   1253  HA  LYS A  81      -0.755   4.437  12.237  1.00  1.61           H  
ATOM   1254 1HB  LYS A  81      -1.136   3.906  15.154  1.00  1.61           H  
ATOM   1255 2HB  LYS A  81      -2.457   3.760  13.994  1.00  1.61           H  
ATOM   1256 1HG  LYS A  81      -0.942   2.193  12.684  1.00  1.61           H  
ATOM   1257 2HG  LYS A  81       0.125   2.195  14.055  1.00  1.61           H  
ATOM   1258 1HD  LYS A  81      -2.776   1.407  14.243  1.00  1.61           H  
ATOM   1259 2HD  LYS A  81      -1.435   0.270  14.015  1.00  1.61           H  
ATOM   1260 1HE  LYS A  81      -0.388   1.161  16.083  1.00  1.61           H  
ATOM   1261 2HE  LYS A  81      -1.827   2.148  16.351  1.00  1.61           H  
ATOM   1262 1HZ  LYS A  81      -1.885   0.154  17.588  1.00  1.61           H  
ATOM   1263 2HZ  LYS A  81      -3.114   0.131  16.475  1.00  1.61           H  
ATOM   1264 3HZ  LYS A  81      -1.774  -0.795  16.221  1.00  1.61           H  
ATOM   1265  N   GLY A  82      -1.107   7.166  13.929  1.00  1.83           N  
ATOM   1266  CA  GLY A  82      -1.843   8.426  13.984  1.00  1.83           C  
ATOM   1267  C   GLY A  82      -1.632   9.293  12.723  1.00  1.83           C  
ATOM   1268  O   GLY A  82      -2.195  10.385  12.612  1.00  1.83           O  
ATOM   1269  H   GLY A  82      -0.188   7.137  14.374  1.00  1.83           H  
ATOM   1270 1HA  GLY A  82      -2.903   8.216  14.112  1.00  1.83           H  
ATOM   1271 2HA  GLY A  82      -1.519   8.982  14.862  1.00  1.83           H  
ATOM   1272  N   PHE A  83      -0.828   8.801  11.778  1.00  2.05           N  
ATOM   1273  CA  PHE A  83      -0.494   9.497  10.540  1.00  2.05           C  
ATOM   1274  C   PHE A  83      -1.197   8.811   9.342  1.00  2.05           C  
ATOM   1275  O   PHE A  83      -1.636   7.664   9.475  1.00  2.05           O  
ATOM   1276  CB  PHE A  83       1.023   9.487  10.374  1.00  2.05           C  
ATOM   1277  CG  PHE A  83       1.772  10.274  11.415  1.00  2.05           C  
ATOM   1278  CD1 PHE A  83       2.071   9.729  12.639  1.00  2.05           C  
ATOM   1279  CD2 PHE A  83       2.206  11.546  11.152  1.00  2.05           C  
ATOM   1280  CE1 PHE A  83       2.775  10.440  13.595  1.00  2.05           C  
ATOM   1281  CE2 PHE A  83       2.916  12.261  12.101  1.00  2.05           C  
ATOM   1282  CZ  PHE A  83       3.200  11.708  13.324  1.00  2.05           C  
ATOM   1283  H   PHE A  83      -0.386   7.895  11.934  1.00  2.05           H  
ATOM   1284  HA  PHE A  83      -0.832  10.521  10.642  1.00  2.05           H  
ATOM   1285 1HB  PHE A  83       1.395   8.463  10.373  1.00  2.05           H  
ATOM   1286 2HB  PHE A  83       1.258   9.917   9.442  1.00  2.05           H  
ATOM   1287  HD1 PHE A  83       1.731   8.731  12.852  1.00  2.05           H  
ATOM   1288  HD2 PHE A  83       1.982  11.982  10.185  1.00  2.05           H  
ATOM   1289  HE1 PHE A  83       2.984   9.984  14.561  1.00  2.05           H  
ATOM   1290  HE2 PHE A  83       3.251  13.258  11.880  1.00  2.05           H  
ATOM   1291  HZ  PHE A  83       3.757  12.276  14.071  1.00  2.05           H  
ATOM   1292  N   PRO A  84      -1.403   9.492   8.188  1.00  2.23           N  
ATOM   1293  CA  PRO A  84      -2.058   8.935   7.010  1.00  2.23           C  
ATOM   1294  C   PRO A  84      -1.389   7.637   6.592  1.00  2.23           C  
ATOM   1295  O   PRO A  84      -0.175   7.507   6.668  1.00  2.23           O  
ATOM   1296  CB  PRO A  84      -1.861  10.039   5.963  1.00  2.23           C  
ATOM   1297  CG  PRO A  84      -1.757  11.317   6.776  1.00  2.23           C  
ATOM   1298  CD  PRO A  84      -0.994  10.918   8.030  1.00  2.23           C  
ATOM   1299  HA  PRO A  84      -3.125   8.773   7.227  1.00  2.23           H  
ATOM   1300 1HB  PRO A  84      -0.981   9.834   5.350  1.00  2.23           H  
ATOM   1301 2HB  PRO A  84      -2.718  10.050   5.275  1.00  2.23           H  
ATOM   1302 1HG  PRO A  84      -1.229  12.092   6.191  1.00  2.23           H  
ATOM   1303 2HG  PRO A  84      -2.761  11.713   6.992  1.00  2.23           H  
ATOM   1304 1HD  PRO A  84       0.085  11.015   7.859  1.00  2.23           H  
ATOM   1305 2HD  PRO A  84      -1.350  11.546   8.851  1.00  2.23           H  
ATOM   1306  N   ASN A  85      -2.202   6.644   6.227  1.00  2.32           N  
ATOM   1307  CA  ASN A  85      -1.744   5.299   5.834  1.00  2.32           C  
ATOM   1308  C   ASN A  85      -0.951   4.615   6.956  1.00  2.32           C  
ATOM   1309  O   ASN A  85      -0.284   3.593   6.723  1.00  2.32           O  
ATOM   1310  CB  ASN A  85      -0.900   5.339   4.565  1.00  2.32           C  
ATOM   1311  CG  ASN A  85      -1.668   5.829   3.376  1.00  2.32           C  
ATOM   1312  OD1 ASN A  85      -2.872   5.578   3.250  1.00  2.32           O  
ATOM   1313  ND2 ASN A  85      -0.996   6.518   2.490  1.00  2.32           N  
ATOM   1314  H   ASN A  85      -3.195   6.829   6.202  1.00  2.32           H  
ATOM   1315  HA  ASN A  85      -2.623   4.682   5.640  1.00  2.32           H  
ATOM   1316 1HB  ASN A  85      -0.035   5.979   4.707  1.00  2.32           H  
ATOM   1317 2HB  ASN A  85      -0.523   4.335   4.354  1.00  2.32           H  
ATOM   1318 1HD2 ASN A  85      -1.459   6.868   1.674  1.00  2.32           H  
ATOM   1319 2HD2 ASN A  85      -0.021   6.685   2.626  1.00  2.32           H  
ATOM   1320  N   GLY A  86      -1.114   5.129   8.179  1.00  2.29           N  
ATOM   1321  CA  GLY A  86      -0.408   4.703   9.364  1.00  2.29           C  
ATOM   1322  C   GLY A  86      -0.516   3.236   9.709  1.00  2.29           C  
ATOM   1323  O   GLY A  86       0.425   2.673  10.237  1.00  2.29           O  
ATOM   1324  H   GLY A  86      -1.691   5.961   8.299  1.00  2.29           H  
ATOM   1325 1HA  GLY A  86       0.640   4.977   9.261  1.00  2.29           H  
ATOM   1326 2HA  GLY A  86      -0.781   5.298  10.195  1.00  2.29           H  
ATOM   1327  N   GLN A  87      -1.622   2.571   9.415  1.00  2.15           N  
ATOM   1328  CA  GLN A  87      -1.672   1.155   9.770  1.00  2.15           C  
ATOM   1329  C   GLN A  87      -0.634   0.341   8.992  1.00  2.15           C  
ATOM   1330  O   GLN A  87      -0.006  -0.581   9.528  1.00  2.15           O  
ATOM   1331  CB  GLN A  87      -3.067   0.593   9.520  1.00  2.15           C  
ATOM   1332  CG  GLN A  87      -4.127   1.117  10.475  1.00  2.15           C  
ATOM   1333  CD  GLN A  87      -5.516   0.596  10.142  1.00  2.15           C  
ATOM   1334  OE1 GLN A  87      -5.808   0.257   8.990  1.00  2.15           O  
ATOM   1335  NE2 GLN A  87      -6.382   0.527  11.148  1.00  2.15           N  
ATOM   1336  H   GLN A  87      -2.402   3.038   8.974  1.00  2.15           H  
ATOM   1337  HA  GLN A  87      -1.447   1.052  10.826  1.00  2.15           H  
ATOM   1338 1HB  GLN A  87      -3.377   0.832   8.502  1.00  2.15           H  
ATOM   1339 2HB  GLN A  87      -3.038  -0.493   9.606  1.00  2.15           H  
ATOM   1340 1HG  GLN A  87      -3.874   0.797  11.487  1.00  2.15           H  
ATOM   1341 2HG  GLN A  87      -4.144   2.206  10.424  1.00  2.15           H  
ATOM   1342 1HE2 GLN A  87      -7.312   0.192  10.987  1.00  2.15           H  
ATOM   1343 2HE2 GLN A  87      -6.107   0.812  12.066  1.00  2.15           H  
ATOM   1344  N   VAL A  88      -0.431   0.702   7.728  1.00  1.96           N  
ATOM   1345  CA  VAL A  88       0.484  -0.034   6.876  1.00  1.96           C  
ATOM   1346  C   VAL A  88       1.886   0.395   7.190  1.00  1.96           C  
ATOM   1347  O   VAL A  88       2.812  -0.416   7.295  1.00  1.96           O  
ATOM   1348  CB  VAL A  88       0.193   0.229   5.392  1.00  1.96           C  
ATOM   1349  CG1 VAL A  88       1.261  -0.455   4.547  1.00  1.96           C  
ATOM   1350  CG2 VAL A  88      -1.192  -0.283   5.053  1.00  1.96           C  
ATOM   1351  H   VAL A  88      -0.894   1.526   7.355  1.00  1.96           H  
ATOM   1352  HA  VAL A  88       0.383  -1.101   7.081  1.00  1.96           H  
ATOM   1353  HB  VAL A  88       0.244   1.303   5.193  1.00  1.96           H  
ATOM   1354 1HG1 VAL A  88       1.066  -0.275   3.498  1.00  1.96           H  
ATOM   1355 2HG1 VAL A  88       2.239  -0.054   4.814  1.00  1.96           H  
ATOM   1356 3HG1 VAL A  88       1.239  -1.527   4.738  1.00  1.96           H  
ATOM   1357 1HG2 VAL A  88      -1.401  -0.092   4.001  1.00  1.96           H  
ATOM   1358 2HG2 VAL A  88      -1.240  -1.354   5.247  1.00  1.96           H  
ATOM   1359 3HG2 VAL A  88      -1.929   0.233   5.671  1.00  1.96           H  
ATOM   1360  N   LEU A  89       2.046   1.695   7.313  1.00  1.74           N  
ATOM   1361  CA  LEU A  89       3.342   2.246   7.571  1.00  1.74           C  
ATOM   1362  C   LEU A  89       3.842   1.890   8.943  1.00  1.74           C  
ATOM   1363  O   LEU A  89       5.029   1.674   9.121  1.00  1.74           O  
ATOM   1364  CB  LEU A  89       3.276   3.717   7.322  1.00  1.74           C  
ATOM   1365  CG  LEU A  89       3.049   3.941   5.870  1.00  1.74           C  
ATOM   1366  CD1 LEU A  89       2.838   5.372   5.595  1.00  1.74           C  
ATOM   1367  CD2 LEU A  89       4.231   3.346   5.122  1.00  1.74           C  
ATOM   1368  H   LEU A  89       1.241   2.316   7.217  1.00  1.74           H  
ATOM   1369  HA  LEU A  89       4.035   1.824   6.850  1.00  1.74           H  
ATOM   1370 1HB  LEU A  89       2.440   4.141   7.877  1.00  1.74           H  
ATOM   1371 2HB  LEU A  89       4.191   4.183   7.637  1.00  1.74           H  
ATOM   1372  HG  LEU A  89       2.142   3.416   5.565  1.00  1.74           H  
ATOM   1373 1HD1 LEU A  89       2.660   5.520   4.532  1.00  1.74           H  
ATOM   1374 2HD1 LEU A  89       1.971   5.721   6.161  1.00  1.74           H  
ATOM   1375 3HD1 LEU A  89       3.708   5.916   5.896  1.00  1.74           H  
ATOM   1376 1HD2 LEU A  89       4.066   3.456   4.075  1.00  1.74           H  
ATOM   1377 2HD2 LEU A  89       5.150   3.850   5.401  1.00  1.74           H  
ATOM   1378 3HD2 LEU A  89       4.313   2.294   5.358  1.00  1.74           H  
ATOM   1379  N   ALA A  90       2.962   1.787   9.926  1.00  1.53           N  
ATOM   1380  CA  ALA A  90       3.427   1.404  11.236  1.00  1.53           C  
ATOM   1381  C   ALA A  90       4.053   0.033  11.157  1.00  1.53           C  
ATOM   1382  O   ALA A  90       5.160  -0.170  11.647  1.00  1.53           O  
ATOM   1383  CB  ALA A  90       2.287   1.409  12.221  1.00  1.53           C  
ATOM   1384  H   ALA A  90       1.983   1.988   9.786  1.00  1.53           H  
ATOM   1385  HA  ALA A  90       4.191   2.102  11.561  1.00  1.53           H  
ATOM   1386 1HB  ALA A  90       2.650   1.126  13.193  1.00  1.53           H  
ATOM   1387 2HB  ALA A  90       1.858   2.404  12.278  1.00  1.53           H  
ATOM   1388 3HB  ALA A  90       1.521   0.703  11.901  1.00  1.53           H  
ATOM   1389  N   GLU A  91       3.416  -0.898  10.441  1.00  1.36           N  
ATOM   1390  CA  GLU A  91       4.029  -2.209  10.319  1.00  1.36           C  
ATOM   1391  C   GLU A  91       5.370  -2.144   9.587  1.00  1.36           C  
ATOM   1392  O   GLU A  91       6.373  -2.699  10.050  1.00  1.36           O  
ATOM   1393  CB  GLU A  91       3.108  -3.190   9.590  1.00  1.36           C  
ATOM   1394  CG  GLU A  91       3.724  -4.590   9.458  1.00  1.36           C  
ATOM   1395  CD  GLU A  91       2.859  -5.624   8.759  1.00  1.36           C  
ATOM   1396  OE1 GLU A  91       1.762  -5.317   8.365  1.00  1.36           O  
ATOM   1397  OE2 GLU A  91       3.324  -6.745   8.627  1.00  1.36           O  
ATOM   1398  H   GLU A  91       2.494  -0.716  10.032  1.00  1.36           H  
ATOM   1399  HA  GLU A  91       4.211  -2.591  11.323  1.00  1.36           H  
ATOM   1400 1HB  GLU A  91       2.162  -3.274  10.125  1.00  1.36           H  
ATOM   1401 2HB  GLU A  91       2.889  -2.813   8.589  1.00  1.36           H  
ATOM   1402 1HG  GLU A  91       4.656  -4.489   8.904  1.00  1.36           H  
ATOM   1403 2HG  GLU A  91       3.968  -4.946  10.454  1.00  1.36           H  
ATOM   1404  N   LYS A  92       5.412  -1.434   8.453  1.00  1.21           N  
ATOM   1405  CA  LYS A  92       6.651  -1.399   7.682  1.00  1.21           C  
ATOM   1406  C   LYS A  92       7.782  -0.680   8.400  1.00  1.21           C  
ATOM   1407  O   LYS A  92       8.904  -1.185   8.457  1.00  1.21           O  
ATOM   1408  CB  LYS A  92       6.428  -0.683   6.342  1.00  1.21           C  
ATOM   1409  CG  LYS A  92       5.603  -1.441   5.302  1.00  1.21           C  
ATOM   1410  CD  LYS A  92       5.442  -0.609   4.019  1.00  1.21           C  
ATOM   1411  CE  LYS A  92       4.660  -1.358   2.956  1.00  1.21           C  
ATOM   1412  NZ  LYS A  92       5.454  -2.494   2.386  1.00  1.21           N  
ATOM   1413  H   LYS A  92       4.568  -0.966   8.112  1.00  1.21           H  
ATOM   1414  HA  LYS A  92       6.966  -2.426   7.497  1.00  1.21           H  
ATOM   1415 1HB  LYS A  92       5.917   0.262   6.531  1.00  1.21           H  
ATOM   1416 2HB  LYS A  92       7.392  -0.443   5.894  1.00  1.21           H  
ATOM   1417 1HG  LYS A  92       6.091  -2.386   5.061  1.00  1.21           H  
ATOM   1418 2HG  LYS A  92       4.614  -1.654   5.718  1.00  1.21           H  
ATOM   1419 1HD  LYS A  92       4.920   0.315   4.250  1.00  1.21           H  
ATOM   1420 2HD  LYS A  92       6.428  -0.361   3.621  1.00  1.21           H  
ATOM   1421 1HE  LYS A  92       3.749  -1.753   3.398  1.00  1.21           H  
ATOM   1422 2HE  LYS A  92       4.393  -0.672   2.154  1.00  1.21           H  
ATOM   1423 1HZ  LYS A  92       4.910  -2.975   1.685  1.00  1.21           H  
ATOM   1424 2HZ  LYS A  92       6.302  -2.128   1.961  1.00  1.21           H  
ATOM   1425 3HZ  LYS A  92       5.701  -3.142   3.121  1.00  1.21           H  
ATOM   1426  N   MET A  93       7.492   0.482   8.966  1.00  1.10           N  
ATOM   1427  CA  MET A  93       8.510   1.275   9.621  1.00  1.10           C  
ATOM   1428  C   MET A  93       8.994   0.611  10.891  1.00  1.10           C  
ATOM   1429  O   MET A  93      10.195   0.562  11.142  1.00  1.10           O  
ATOM   1430  CB  MET A  93       7.980   2.662   9.923  1.00  1.10           C  
ATOM   1431  CG  MET A  93       7.711   3.556   8.678  1.00  1.10           C  
ATOM   1432  SD  MET A  93       7.057   5.210   9.117  1.00  1.10           S  
ATOM   1433  CE  MET A  93       6.706   5.955   7.528  1.00  1.10           C  
ATOM   1434  H   MET A  93       6.547   0.838   8.925  1.00  1.10           H  
ATOM   1435  HA  MET A  93       9.352   1.361   8.941  1.00  1.10           H  
ATOM   1436 1HB  MET A  93       7.047   2.527  10.426  1.00  1.10           H  
ATOM   1437 2HB  MET A  93       8.656   3.183  10.602  1.00  1.10           H  
ATOM   1438 1HG  MET A  93       8.629   3.680   8.109  1.00  1.10           H  
ATOM   1439 2HG  MET A  93       6.980   3.057   8.038  1.00  1.10           H  
ATOM   1440 1HE  MET A  93       6.309   6.963   7.671  1.00  1.10           H  
ATOM   1441 2HE  MET A  93       7.618   6.007   6.938  1.00  1.10           H  
ATOM   1442 3HE  MET A  93       5.987   5.362   6.998  1.00  1.10           H  
ATOM   1443  N   VAL A  94       8.082   0.060  11.695  1.00  1.01           N  
ATOM   1444  CA  VAL A  94       8.518  -0.553  12.935  1.00  1.01           C  
ATOM   1445  C   VAL A  94       9.408  -1.745  12.648  1.00  1.01           C  
ATOM   1446  O   VAL A  94      10.450  -1.900  13.288  1.00  1.01           O  
ATOM   1447  CB  VAL A  94       7.329  -0.955  13.819  1.00  1.01           C  
ATOM   1448  CG1 VAL A  94       7.812  -1.772  15.011  1.00  1.01           C  
ATOM   1449  CG2 VAL A  94       6.631   0.319  14.327  1.00  1.01           C  
ATOM   1450  H   VAL A  94       7.083   0.076  11.476  1.00  1.01           H  
ATOM   1451  HA  VAL A  94       9.100   0.181  13.491  1.00  1.01           H  
ATOM   1452  HB  VAL A  94       6.632  -1.563  13.236  1.00  1.01           H  
ATOM   1453 1HG1 VAL A  94       6.955  -2.044  15.630  1.00  1.01           H  
ATOM   1454 2HG1 VAL A  94       8.310  -2.674  14.657  1.00  1.01           H  
ATOM   1455 3HG1 VAL A  94       8.507  -1.176  15.595  1.00  1.01           H  
ATOM   1456 1HG2 VAL A  94       5.790   0.037  14.945  1.00  1.01           H  
ATOM   1457 2HG2 VAL A  94       7.329   0.899  14.905  1.00  1.01           H  
ATOM   1458 3HG2 VAL A  94       6.281   0.913  13.492  1.00  1.01           H  
ATOM   1459  N   LYS A  95       9.030  -2.584  11.675  1.00  0.93           N  
ATOM   1460  CA  LYS A  95       9.880  -3.715  11.336  1.00  0.93           C  
ATOM   1461  C   LYS A  95      11.240  -3.260  10.806  1.00  0.93           C  
ATOM   1462  O   LYS A  95      12.266  -3.845  11.165  1.00  0.93           O  
ATOM   1463  CB  LYS A  95       9.160  -4.641  10.357  1.00  0.93           C  
ATOM   1464  CG  LYS A  95       8.025  -5.427  11.032  1.00  0.93           C  
ATOM   1465  CD  LYS A  95       7.255  -6.332  10.077  1.00  0.93           C  
ATOM   1466  CE  LYS A  95       6.250  -7.183  10.864  1.00  0.93           C  
ATOM   1467  NZ  LYS A  95       5.402  -8.048   9.992  1.00  0.93           N  
ATOM   1468  H   LYS A  95       8.155  -2.447  11.162  1.00  0.93           H  
ATOM   1469  HA  LYS A  95      10.059  -4.285  12.246  1.00  0.93           H  
ATOM   1470 1HB  LYS A  95       8.727  -4.044   9.547  1.00  0.93           H  
ATOM   1471 2HB  LYS A  95       9.867  -5.342   9.918  1.00  0.93           H  
ATOM   1472 1HG  LYS A  95       8.437  -6.033  11.838  1.00  0.93           H  
ATOM   1473 2HG  LYS A  95       7.321  -4.712  11.466  1.00  0.93           H  
ATOM   1474 1HD  LYS A  95       6.714  -5.718   9.354  1.00  0.93           H  
ATOM   1475 2HD  LYS A  95       7.940  -6.983   9.540  1.00  0.93           H  
ATOM   1476 1HE  LYS A  95       6.812  -7.821  11.542  1.00  0.93           H  
ATOM   1477 2HE  LYS A  95       5.603  -6.531  11.449  1.00  0.93           H  
ATOM   1478 1HZ  LYS A  95       4.778  -8.588  10.566  1.00  0.93           H  
ATOM   1479 2HZ  LYS A  95       4.831  -7.467   9.363  1.00  0.93           H  
ATOM   1480 3HZ  LYS A  95       5.978  -8.668   9.449  1.00  0.93           H  
ATOM   1481  N   LEU A  96      11.288  -2.178  10.016  1.00  0.87           N  
ATOM   1482  CA  LEU A  96      12.589  -1.704   9.557  1.00  0.87           C  
ATOM   1483  C   LEU A  96      13.447  -1.230  10.725  1.00  0.87           C  
ATOM   1484  O   LEU A  96      14.635  -1.558  10.804  1.00  0.87           O  
ATOM   1485  CB  LEU A  96      12.439  -0.544   8.575  1.00  0.87           C  
ATOM   1486  CG  LEU A  96      11.878  -0.867   7.208  1.00  0.87           C  
ATOM   1487  CD1 LEU A  96      11.693   0.442   6.436  1.00  0.87           C  
ATOM   1488  CD2 LEU A  96      12.806  -1.804   6.528  1.00  0.87           C  
ATOM   1489  H   LEU A  96      10.434  -1.711   9.704  1.00  0.87           H  
ATOM   1490  HA  LEU A  96      13.104  -2.525   9.063  1.00  0.87           H  
ATOM   1491 1HB  LEU A  96      11.772   0.182   9.023  1.00  0.87           H  
ATOM   1492 2HB  LEU A  96      13.415  -0.076   8.433  1.00  0.87           H  
ATOM   1493  HG  LEU A  96      10.921  -1.339   7.295  1.00  0.87           H  
ATOM   1494 1HD1 LEU A  96      11.287   0.234   5.448  1.00  0.87           H  
ATOM   1495 2HD1 LEU A  96      11.006   1.086   6.982  1.00  0.87           H  
ATOM   1496 3HD1 LEU A  96      12.654   0.945   6.333  1.00  0.87           H  
ATOM   1497 1HD2 LEU A  96      12.431  -2.047   5.535  1.00  0.87           H  
ATOM   1498 2HD2 LEU A  96      13.760  -1.337   6.460  1.00  0.87           H  
ATOM   1499 3HD2 LEU A  96      12.894  -2.716   7.116  1.00  0.87           H  
ATOM   1500  N   ILE A  97      12.828  -0.534  11.678  1.00  0.81           N  
ATOM   1501  CA  ILE A  97      13.537  -0.034  12.845  1.00  0.81           C  
ATOM   1502  C   ILE A  97      14.076  -1.190  13.667  1.00  0.81           C  
ATOM   1503  O   ILE A  97      15.239  -1.173  14.076  1.00  0.81           O  
ATOM   1504  CB  ILE A  97      12.615   0.847  13.709  1.00  0.81           C  
ATOM   1505  CG1 ILE A  97      12.285   2.142  12.966  1.00  0.81           C  
ATOM   1506  CG2 ILE A  97      13.257   1.137  15.027  1.00  0.81           C  
ATOM   1507  CD1 ILE A  97      11.162   2.946  13.570  1.00  0.81           C  
ATOM   1508  H   ILE A  97      11.838  -0.306  11.566  1.00  0.81           H  
ATOM   1509  HA  ILE A  97      14.377   0.570  12.508  1.00  0.81           H  
ATOM   1510  HB  ILE A  97      11.676   0.321  13.875  1.00  0.81           H  
ATOM   1511 1HG1 ILE A  97      13.177   2.765  12.933  1.00  0.81           H  
ATOM   1512 2HG1 ILE A  97      12.013   1.889  11.969  1.00  0.81           H  
ATOM   1513 1HG2 ILE A  97      12.576   1.747  15.617  1.00  0.81           H  
ATOM   1514 2HG2 ILE A  97      13.464   0.207  15.553  1.00  0.81           H  
ATOM   1515 3HG2 ILE A  97      14.192   1.676  14.866  1.00  0.81           H  
ATOM   1516 1HD1 ILE A  97      10.991   3.842  12.972  1.00  0.81           H  
ATOM   1517 2HD1 ILE A  97      10.260   2.340  13.577  1.00  0.81           H  
ATOM   1518 3HD1 ILE A  97      11.424   3.231  14.587  1.00  0.81           H  
ATOM   1519  N   HIS A  98      13.241  -2.206  13.879  1.00  0.76           N  
ATOM   1520  CA  HIS A  98      13.615  -3.391  14.637  1.00  0.76           C  
ATOM   1521  C   HIS A  98      14.806  -4.081  14.000  1.00  0.76           C  
ATOM   1522  O   HIS A  98      15.797  -4.381  14.673  1.00  0.76           O  
ATOM   1523  CB  HIS A  98      12.443  -4.373  14.699  1.00  0.76           C  
ATOM   1524  CG  HIS A  98      12.720  -5.620  15.469  1.00  0.76           C  
ATOM   1525  ND1 HIS A  98      12.763  -5.644  16.842  1.00  0.76           N  
ATOM   1526  CD2 HIS A  98      12.947  -6.883  15.060  1.00  0.76           C  
ATOM   1527  CE1 HIS A  98      13.012  -6.874  17.254  1.00  0.76           C  
ATOM   1528  NE2 HIS A  98      13.132  -7.655  16.191  1.00  0.76           N  
ATOM   1529  H   HIS A  98      12.291  -2.145  13.513  1.00  0.76           H  
ATOM   1530  HA  HIS A  98      13.895  -3.112  15.650  1.00  0.76           H  
ATOM   1531 1HB  HIS A  98      11.573  -3.879  15.130  1.00  0.76           H  
ATOM   1532 2HB  HIS A  98      12.172  -4.664  13.687  1.00  0.76           H  
ATOM   1533  HD1 HIS A  98      12.584  -4.837  17.434  1.00  0.76           H  
ATOM   1534  HD2 HIS A  98      12.999  -7.334  14.067  1.00  0.76           H  
ATOM   1535  HE1 HIS A  98      13.087  -7.094  18.318  1.00  0.76           H  
ATOM   1536  N   ASN A  99      14.722  -4.336  12.696  1.00  0.72           N  
ATOM   1537  CA  ASN A  99      15.800  -5.032  12.026  1.00  0.72           C  
ATOM   1538  C   ASN A  99      17.102  -4.258  12.132  1.00  0.72           C  
ATOM   1539  O   ASN A  99      18.157  -4.839  12.418  1.00  0.72           O  
ATOM   1540  CB  ASN A  99      15.418  -5.261  10.579  1.00  0.72           C  
ATOM   1541  CG  ASN A  99      14.378  -6.339  10.452  1.00  0.72           C  
ATOM   1542  OD1 ASN A  99      14.213  -7.152  11.372  1.00  0.72           O  
ATOM   1543  ND2 ASN A  99      13.680  -6.367   9.346  1.00  0.72           N  
ATOM   1544  H   ASN A  99      13.890  -4.060  12.170  1.00  0.72           H  
ATOM   1545  HA  ASN A  99      15.948  -5.992  12.513  1.00  0.72           H  
ATOM   1546 1HB  ASN A  99      15.022  -4.330  10.158  1.00  0.72           H  
ATOM   1547 2HB  ASN A  99      16.299  -5.536  10.003  1.00  0.72           H  
ATOM   1548 1HD2 ASN A  99      12.977  -7.065   9.216  1.00  0.72           H  
ATOM   1549 2HD2 ASN A  99      13.850  -5.689   8.634  1.00  0.72           H  
ATOM   1550  N   CYS A 100      17.034  -2.944  11.962  1.00  0.70           N  
ATOM   1551  CA  CYS A 100      18.229  -2.133  12.072  1.00  0.70           C  
ATOM   1552  C   CYS A 100      18.760  -2.114  13.493  1.00  0.70           C  
ATOM   1553  O   CYS A 100      19.968  -2.172  13.713  1.00  0.70           O  
ATOM   1554  CB  CYS A 100      17.954  -0.721  11.590  1.00  0.70           C  
ATOM   1555  SG  CYS A 100      17.691  -0.606   9.811  1.00  0.70           S  
ATOM   1556  H   CYS A 100      16.150  -2.498  11.726  1.00  0.70           H  
ATOM   1557  HA  CYS A 100      18.995  -2.567  11.425  1.00  0.70           H  
ATOM   1558 1HB  CYS A 100      17.058  -0.341  12.087  1.00  0.70           H  
ATOM   1559 2HB  CYS A 100      18.781  -0.073  11.861  1.00  0.70           H  
ATOM   1560  N   GLU A 101      17.885  -2.069  14.495  1.00  0.68           N  
ATOM   1561  CA  GLU A 101      18.393  -2.090  15.857  1.00  0.68           C  
ATOM   1562  C   GLU A 101      19.168  -3.376  16.100  1.00  0.68           C  
ATOM   1563  O   GLU A 101      20.263  -3.344  16.664  1.00  0.68           O  
ATOM   1564  CB  GLU A 101      17.275  -1.914  16.885  1.00  0.68           C  
ATOM   1565  CG  GLU A 101      17.753  -1.855  18.351  1.00  0.68           C  
ATOM   1566  CD  GLU A 101      16.625  -1.536  19.275  1.00  0.68           C  
ATOM   1567  OE1 GLU A 101      15.969  -0.543  19.014  1.00  0.68           O  
ATOM   1568  OE2 GLU A 101      16.424  -2.240  20.248  1.00  0.68           O  
ATOM   1569  H   GLU A 101      16.883  -1.999  14.316  1.00  0.68           H  
ATOM   1570  HA  GLU A 101      19.080  -1.271  15.987  1.00  0.68           H  
ATOM   1571 1HB  GLU A 101      16.728  -0.995  16.668  1.00  0.68           H  
ATOM   1572 2HB  GLU A 101      16.568  -2.743  16.790  1.00  0.68           H  
ATOM   1573 1HG  GLU A 101      18.185  -2.820  18.626  1.00  0.68           H  
ATOM   1574 2HG  GLU A 101      18.531  -1.096  18.445  1.00  0.68           H  
ATOM   1575  N   LYS A 102      18.646  -4.511  15.618  1.00  0.68           N  
ATOM   1576  CA  LYS A 102      19.340  -5.778  15.834  1.00  0.68           C  
ATOM   1577  C   LYS A 102      20.733  -5.772  15.196  1.00  0.68           C  
ATOM   1578  O   LYS A 102      21.701  -6.259  15.795  1.00  0.68           O  
ATOM   1579  CB  LYS A 102      18.534  -6.958  15.285  1.00  0.68           C  
ATOM   1580  CG  LYS A 102      17.259  -7.299  16.062  1.00  0.68           C  
ATOM   1581  CD  LYS A 102      16.714  -8.663  15.640  1.00  0.68           C  
ATOM   1582  CE  LYS A 102      16.210  -8.658  14.201  1.00  0.68           C  
ATOM   1583  NZ  LYS A 102      15.624  -9.985  13.817  1.00  0.68           N  
ATOM   1584  H   LYS A 102      17.742  -4.489  15.141  1.00  0.68           H  
ATOM   1585  HA  LYS A 102      19.461  -5.918  16.907  1.00  0.68           H  
ATOM   1586 1HB  LYS A 102      18.237  -6.734  14.257  1.00  0.68           H  
ATOM   1587 2HB  LYS A 102      19.163  -7.845  15.256  1.00  0.68           H  
ATOM   1588 1HG  LYS A 102      17.469  -7.308  17.131  1.00  0.68           H  
ATOM   1589 2HG  LYS A 102      16.499  -6.540  15.864  1.00  0.68           H  
ATOM   1590 1HD  LYS A 102      17.493  -9.417  15.743  1.00  0.68           H  
ATOM   1591 2HD  LYS A 102      15.884  -8.929  16.295  1.00  0.68           H  
ATOM   1592 1HE  LYS A 102      15.455  -7.889  14.090  1.00  0.68           H  
ATOM   1593 2HE  LYS A 102      17.040  -8.430  13.533  1.00  0.68           H  
ATOM   1594 1HZ  LYS A 102      15.302  -9.956  12.860  1.00  0.68           H  
ATOM   1595 2HZ  LYS A 102      16.331 -10.697  13.909  1.00  0.68           H  
ATOM   1596 3HZ  LYS A 102      14.846 -10.207  14.423  1.00  0.68           H  
ATOM   1597  N   GLN A 103      20.866  -5.129  14.031  1.00  0.69           N  
ATOM   1598  CA  GLN A 103      22.151  -5.060  13.330  1.00  0.69           C  
ATOM   1599  C   GLN A 103      23.233  -4.356  14.142  1.00  0.69           C  
ATOM   1600  O   GLN A 103      24.425  -4.577  13.909  1.00  0.69           O  
ATOM   1601  CB  GLN A 103      22.028  -4.318  11.987  1.00  0.69           C  
ATOM   1602  CG  GLN A 103      21.263  -5.041  10.900  1.00  0.69           C  
ATOM   1603  CD  GLN A 103      21.170  -4.220   9.606  1.00  0.69           C  
ATOM   1604  OE1 GLN A 103      22.091  -3.473   9.253  1.00  0.69           O  
ATOM   1605  NE2 GLN A 103      20.062  -4.373   8.892  1.00  0.69           N  
ATOM   1606  H   GLN A 103      20.032  -4.737  13.587  1.00  0.69           H  
ATOM   1607  HA  GLN A 103      22.485  -6.077  13.136  1.00  0.69           H  
ATOM   1608 1HB  GLN A 103      21.531  -3.369  12.154  1.00  0.69           H  
ATOM   1609 2HB  GLN A 103      23.025  -4.091  11.611  1.00  0.69           H  
ATOM   1610 1HG  GLN A 103      21.772  -5.977  10.679  1.00  0.69           H  
ATOM   1611 2HG  GLN A 103      20.260  -5.242  11.251  1.00  0.69           H  
ATOM   1612 1HE2 GLN A 103      19.940  -3.868   8.029  1.00  0.69           H  
ATOM   1613 2HE2 GLN A 103      19.349  -4.995   9.203  1.00  0.69           H  
ATOM   1614  N   PHE A 104      22.829  -3.475  15.056  1.00  0.70           N  
ATOM   1615  CA  PHE A 104      23.770  -2.700  15.836  1.00  0.70           C  
ATOM   1616  C   PHE A 104      23.667  -3.008  17.327  1.00  0.70           C  
ATOM   1617  O   PHE A 104      24.134  -2.237  18.170  1.00  0.70           O  
ATOM   1618  CB  PHE A 104      23.547  -1.228  15.538  1.00  0.70           C  
ATOM   1619  CG  PHE A 104      23.746  -0.947  14.075  1.00  0.70           C  
ATOM   1620  CD1 PHE A 104      22.670  -0.707  13.262  1.00  0.70           C  
ATOM   1621  CD2 PHE A 104      25.003  -0.987  13.504  1.00  0.70           C  
ATOM   1622  CE1 PHE A 104      22.806  -0.502  11.924  1.00  0.70           C  
ATOM   1623  CE2 PHE A 104      25.161  -0.784  12.144  1.00  0.70           C  
ATOM   1624  CZ  PHE A 104      24.050  -0.538  11.350  1.00  0.70           C  
ATOM   1625  H   PHE A 104      21.834  -3.358  15.251  1.00  0.70           H  
ATOM   1626  HA  PHE A 104      24.778  -2.956  15.513  1.00  0.70           H  
ATOM   1627 1HB  PHE A 104      22.527  -0.949  15.812  1.00  0.70           H  
ATOM   1628 2HB  PHE A 104      24.232  -0.617  16.104  1.00  0.70           H  
ATOM   1629  HD1 PHE A 104      21.703  -0.686  13.697  1.00  0.70           H  
ATOM   1630  HD2 PHE A 104      25.873  -1.192  14.136  1.00  0.70           H  
ATOM   1631  HE1 PHE A 104      21.928  -0.322  11.325  1.00  0.70           H  
ATOM   1632  HE2 PHE A 104      26.154  -0.820  11.700  1.00  0.70           H  
ATOM   1633  HZ  PHE A 104      24.162  -0.380  10.278  1.00  0.70           H  
ATOM   1634  N   ASP A 105      23.158  -4.196  17.659  1.00  0.72           N  
ATOM   1635  CA  ASP A 105      22.996  -4.614  19.052  1.00  0.72           C  
ATOM   1636  C   ASP A 105      24.322  -4.810  19.797  1.00  0.72           C  
ATOM   1637  O   ASP A 105      24.330  -4.917  21.022  1.00  0.72           O  
ATOM   1638  CB  ASP A 105      22.177  -5.909  19.123  1.00  0.72           C  
ATOM   1639  CG  ASP A 105      21.615  -6.222  20.528  1.00  0.72           C  
ATOM   1640  OD1 ASP A 105      20.921  -5.385  21.082  1.00  0.72           O  
ATOM   1641  OD2 ASP A 105      21.866  -7.293  21.030  1.00  0.72           O  
ATOM   1642  H   ASP A 105      22.803  -4.818  16.927  1.00  0.72           H  
ATOM   1643  HA  ASP A 105      22.437  -3.832  19.568  1.00  0.72           H  
ATOM   1644 1HB  ASP A 105      21.344  -5.837  18.427  1.00  0.72           H  
ATOM   1645 2HB  ASP A 105      22.796  -6.745  18.794  1.00  0.72           H  
ATOM   1646  N   THR A 106      25.439  -4.858  19.071  1.00  0.73           N  
ATOM   1647  CA  THR A 106      26.741  -5.036  19.695  1.00  0.73           C  
ATOM   1648  C   THR A 106      27.453  -3.702  19.972  1.00  0.73           C  
ATOM   1649  O   THR A 106      28.574  -3.691  20.490  1.00  0.73           O  
ATOM   1650  CB  THR A 106      27.635  -5.948  18.840  1.00  0.73           C  
ATOM   1651  OG1 THR A 106      27.858  -5.353  17.560  1.00  0.73           O  
ATOM   1652  CG2 THR A 106      26.954  -7.294  18.648  1.00  0.73           C  
ATOM   1653  H   THR A 106      25.375  -4.763  18.069  1.00  0.73           H  
ATOM   1654  HA  THR A 106      26.590  -5.530  20.655  1.00  0.73           H  
ATOM   1655  HB  THR A 106      28.592  -6.089  19.341  1.00  0.73           H  
ATOM   1656  HG1 THR A 106      28.155  -4.445  17.679  1.00  0.73           H  
ATOM   1657 1HG2 THR A 106      27.591  -7.941  18.043  1.00  0.73           H  
ATOM   1658 2HG2 THR A 106      26.783  -7.756  19.620  1.00  0.73           H  
ATOM   1659 3HG2 THR A 106      25.999  -7.149  18.141  1.00  0.73           H  
ATOM   1660  N   GLU A 107      26.825  -2.576  19.626  1.00  0.74           N  
ATOM   1661  CA  GLU A 107      27.438  -1.276  19.897  1.00  0.74           C  
ATOM   1662  C   GLU A 107      27.251  -0.978  21.384  1.00  0.74           C  
ATOM   1663  O   GLU A 107      26.246  -1.381  21.971  1.00  0.74           O  
ATOM   1664  CB  GLU A 107      26.772  -0.166  19.081  1.00  0.74           C  
ATOM   1665  CG  GLU A 107      26.834  -0.295  17.541  1.00  0.74           C  
ATOM   1666  CD  GLU A 107      28.156  -0.020  16.895  1.00  0.74           C  
ATOM   1667  OE1 GLU A 107      28.737   1.010  17.153  1.00  0.74           O  
ATOM   1668  OE2 GLU A 107      28.581  -0.812  16.084  1.00  0.74           O  
ATOM   1669  H   GLU A 107      25.901  -2.608  19.190  1.00  0.74           H  
ATOM   1670  HA  GLU A 107      28.504  -1.322  19.674  1.00  0.74           H  
ATOM   1671 1HB  GLU A 107      25.717  -0.132  19.347  1.00  0.74           H  
ATOM   1672 2HB  GLU A 107      27.203   0.799  19.354  1.00  0.74           H  
ATOM   1673 1HG  GLU A 107      26.523  -1.304  17.269  1.00  0.74           H  
ATOM   1674 2HG  GLU A 107      26.106   0.395  17.123  1.00  0.74           H  
ATOM   1675  N   THR A 108      28.179  -0.240  21.996  1.00  0.75           N  
ATOM   1676  CA  THR A 108      28.015   0.102  23.412  1.00  0.75           C  
ATOM   1677  C   THR A 108      27.680   1.578  23.654  1.00  0.75           C  
ATOM   1678  O   THR A 108      27.160   1.944  24.708  1.00  0.75           O  
ATOM   1679  CB  THR A 108      29.277  -0.288  24.193  1.00  0.75           C  
ATOM   1680  OG1 THR A 108      30.406   0.435  23.681  1.00  0.75           O  
ATOM   1681  CG2 THR A 108      29.528  -1.786  24.046  1.00  0.75           C  
ATOM   1682  H   THR A 108      28.996   0.060  21.485  1.00  0.75           H  
ATOM   1683  HA  THR A 108      27.188  -0.487  23.812  1.00  0.75           H  
ATOM   1684  HB  THR A 108      29.146  -0.046  25.246  1.00  0.75           H  
ATOM   1685  HG1 THR A 108      30.369   1.345  23.992  1.00  0.75           H  
ATOM   1686 1HG2 THR A 108      30.423  -2.062  24.601  1.00  0.75           H  
ATOM   1687 2HG2 THR A 108      28.673  -2.337  24.437  1.00  0.75           H  
ATOM   1688 3HG2 THR A 108      29.666  -2.035  22.992  1.00  0.75           H  
ATOM   1689  N   ASP A 109      27.986   2.432  22.683  1.00  0.75           N  
ATOM   1690  CA  ASP A 109      27.695   3.861  22.795  1.00  0.75           C  
ATOM   1691  C   ASP A 109      26.288   4.130  22.261  1.00  0.75           C  
ATOM   1692  O   ASP A 109      26.053   4.005  21.057  1.00  0.75           O  
ATOM   1693  CB  ASP A 109      28.813   4.669  22.096  1.00  0.75           C  
ATOM   1694  CG  ASP A 109      28.647   6.227  22.077  1.00  0.75           C  
ATOM   1695  OD1 ASP A 109      27.791   6.708  21.344  1.00  0.75           O  
ATOM   1696  OD2 ASP A 109      29.371   6.923  22.751  1.00  0.75           O  
ATOM   1697  H   ASP A 109      28.411   2.074  21.842  1.00  0.75           H  
ATOM   1698  HA  ASP A 109      27.705   4.136  23.851  1.00  0.75           H  
ATOM   1699 1HB  ASP A 109      29.759   4.447  22.593  1.00  0.75           H  
ATOM   1700 2HB  ASP A 109      28.916   4.318  21.073  1.00  0.75           H  
ATOM   1701  N   ASP A 110      25.350   4.444  23.162  1.00  0.75           N  
ATOM   1702  CA  ASP A 110      23.940   4.654  22.803  1.00  0.75           C  
ATOM   1703  C   ASP A 110      23.735   5.601  21.628  1.00  0.75           C  
ATOM   1704  O   ASP A 110      23.042   5.277  20.662  1.00  0.75           O  
ATOM   1705  CB  ASP A 110      23.160   5.153  24.017  1.00  0.75           C  
ATOM   1706  CG  ASP A 110      23.752   6.415  24.707  1.00  0.75           C  
ATOM   1707  OD1 ASP A 110      24.800   6.875  24.298  1.00  0.75           O  
ATOM   1708  OD2 ASP A 110      23.149   6.891  25.639  1.00  0.75           O  
ATOM   1709  H   ASP A 110      25.627   4.520  24.132  1.00  0.75           H  
ATOM   1710  HA  ASP A 110      23.526   3.685  22.519  1.00  0.75           H  
ATOM   1711 1HB  ASP A 110      22.156   5.386  23.709  1.00  0.75           H  
ATOM   1712 2HB  ASP A 110      23.088   4.353  24.755  1.00  0.75           H  
ATOM   1713  N   CYS A 111      24.373   6.763  21.690  1.00  0.76           N  
ATOM   1714  CA  CYS A 111      24.227   7.753  20.634  1.00  0.76           C  
ATOM   1715  C   CYS A 111      24.733   7.209  19.310  1.00  0.76           C  
ATOM   1716  O   CYS A 111      24.049   7.343  18.296  1.00  0.76           O  
ATOM   1717  CB  CYS A 111      24.962   9.039  20.993  1.00  0.76           C  
ATOM   1718  SG  CYS A 111      24.201  10.023  22.344  1.00  0.76           S  
ATOM   1719  H   CYS A 111      24.926   6.952  22.528  1.00  0.76           H  
ATOM   1720  HA  CYS A 111      23.178   7.993  20.514  1.00  0.76           H  
ATOM   1721 1HB  CYS A 111      25.968   8.773  21.314  1.00  0.76           H  
ATOM   1722 2HB  CYS A 111      25.045   9.668  20.112  1.00  0.76           H  
ATOM   1723  N   THR A 112      25.875   6.515  19.314  1.00  0.76           N  
ATOM   1724  CA  THR A 112      26.412   5.940  18.088  1.00  0.76           C  
ATOM   1725  C   THR A 112      25.486   4.864  17.553  1.00  0.76           C  
ATOM   1726  O   THR A 112      25.267   4.761  16.345  1.00  0.76           O  
ATOM   1727  CB  THR A 112      27.796   5.341  18.292  1.00  0.76           C  
ATOM   1728  OG1 THR A 112      28.688   6.360  18.732  1.00  0.76           O  
ATOM   1729  CG2 THR A 112      28.279   4.749  16.991  1.00  0.76           C  
ATOM   1730  H   THR A 112      26.420   6.415  20.181  1.00  0.76           H  
ATOM   1731  HA  THR A 112      26.489   6.731  17.343  1.00  0.76           H  
ATOM   1732  HB  THR A 112      27.747   4.562  19.049  1.00  0.76           H  
ATOM   1733  HG1 THR A 112      28.402   6.629  19.643  1.00  0.76           H  
ATOM   1734 1HG2 THR A 112      29.267   4.317  17.137  1.00  0.76           H  
ATOM   1735 2HG2 THR A 112      27.583   3.968  16.677  1.00  0.76           H  
ATOM   1736 3HG2 THR A 112      28.326   5.527  16.230  1.00  0.76           H  
ATOM   1737  N   ARG A 113      24.955   4.030  18.447  1.00  0.76           N  
ATOM   1738  CA  ARG A 113      24.059   2.978  18.013  1.00  0.76           C  
ATOM   1739  C   ARG A 113      22.910   3.621  17.255  1.00  0.76           C  
ATOM   1740  O   ARG A 113      22.580   3.213  16.145  1.00  0.76           O  
ATOM   1741  CB  ARG A 113      23.526   2.179  19.196  1.00  0.76           C  
ATOM   1742  CG  ARG A 113      22.652   0.979  18.794  1.00  0.76           C  
ATOM   1743  CD  ARG A 113      22.175   0.197  19.966  1.00  0.76           C  
ATOM   1744  NE  ARG A 113      21.202   0.929  20.772  1.00  0.76           N  
ATOM   1745  CZ  ARG A 113      20.980   0.714  22.081  1.00  0.76           C  
ATOM   1746  NH1 ARG A 113      21.676  -0.198  22.726  1.00  0.76           N  
ATOM   1747  NH2 ARG A 113      20.073   1.411  22.714  1.00  0.76           N  
ATOM   1748  H   ARG A 113      25.184   4.133  19.435  1.00  0.76           H  
ATOM   1749  HA  ARG A 113      24.596   2.305  17.345  1.00  0.76           H  
ATOM   1750 1HB  ARG A 113      24.358   1.819  19.798  1.00  0.76           H  
ATOM   1751 2HB  ARG A 113      22.925   2.828  19.829  1.00  0.76           H  
ATOM   1752 1HG  ARG A 113      21.785   1.332  18.235  1.00  0.76           H  
ATOM   1753 2HG  ARG A 113      23.240   0.309  18.168  1.00  0.76           H  
ATOM   1754 1HD  ARG A 113      21.710  -0.729  19.616  1.00  0.76           H  
ATOM   1755 2HD  ARG A 113      23.033  -0.050  20.598  1.00  0.76           H  
ATOM   1756  HE  ARG A 113      20.644   1.640  20.311  1.00  0.76           H  
ATOM   1757 1HH1 ARG A 113      22.373  -0.742  22.234  1.00  0.76           H  
ATOM   1758 2HH1 ARG A 113      21.512  -0.358  23.710  1.00  0.76           H  
ATOM   1759 1HH2 ARG A 113      19.505   2.111  22.217  1.00  0.76           H  
ATOM   1760 2HH2 ARG A 113      19.904   1.265  23.721  1.00  0.76           H  
ATOM   1761  N   VAL A 114      22.355   4.687  17.823  1.00  0.78           N  
ATOM   1762  CA  VAL A 114      21.256   5.416  17.214  1.00  0.78           C  
ATOM   1763  C   VAL A 114      21.657   6.057  15.881  1.00  0.78           C  
ATOM   1764  O   VAL A 114      20.875   6.032  14.929  1.00  0.78           O  
ATOM   1765  CB  VAL A 114      20.664   6.386  18.228  1.00  0.78           C  
ATOM   1766  CG1 VAL A 114      19.665   7.300  17.571  1.00  0.78           C  
ATOM   1767  CG2 VAL A 114      19.996   5.531  19.306  1.00  0.78           C  
ATOM   1768  H   VAL A 114      22.691   4.987  18.742  1.00  0.78           H  
ATOM   1769  HA  VAL A 114      20.468   4.695  17.004  1.00  0.78           H  
ATOM   1770  HB  VAL A 114      21.454   7.003  18.666  1.00  0.78           H  
ATOM   1771 1HG1 VAL A 114      19.250   7.968  18.317  1.00  0.78           H  
ATOM   1772 2HG1 VAL A 114      20.164   7.884  16.799  1.00  0.78           H  
ATOM   1773 3HG1 VAL A 114      18.867   6.711  17.124  1.00  0.78           H  
ATOM   1774 1HG2 VAL A 114      19.566   6.143  20.044  1.00  0.78           H  
ATOM   1775 2HG2 VAL A 114      19.218   4.920  18.854  1.00  0.78           H  
ATOM   1776 3HG2 VAL A 114      20.736   4.883  19.767  1.00  0.78           H  
ATOM   1777  N   VAL A 115      22.876   6.601  15.783  1.00  0.80           N  
ATOM   1778  CA  VAL A 115      23.356   7.138  14.505  1.00  0.80           C  
ATOM   1779  C   VAL A 115      23.280   6.078  13.414  1.00  0.80           C  
ATOM   1780  O   VAL A 115      22.771   6.323  12.314  1.00  0.80           O  
ATOM   1781  CB  VAL A 115      24.865   7.532  14.617  1.00  0.80           C  
ATOM   1782  CG1 VAL A 115      25.462   7.799  13.307  1.00  0.80           C  
ATOM   1783  CG2 VAL A 115      25.054   8.756  15.440  1.00  0.80           C  
ATOM   1784  H   VAL A 115      23.470   6.639  16.610  1.00  0.80           H  
ATOM   1785  HA  VAL A 115      22.747   7.995  14.233  1.00  0.80           H  
ATOM   1786  HB  VAL A 115      25.401   6.716  15.046  1.00  0.80           H  
ATOM   1787 1HG1 VAL A 115      26.510   8.039  13.449  1.00  0.80           H  
ATOM   1788 2HG1 VAL A 115      25.377   6.928  12.660  1.00  0.80           H  
ATOM   1789 3HG1 VAL A 115      24.987   8.590  12.885  1.00  0.80           H  
ATOM   1790 1HG2 VAL A 115      26.117   8.988  15.499  1.00  0.80           H  
ATOM   1791 2HG2 VAL A 115      24.528   9.594  14.988  1.00  0.80           H  
ATOM   1792 3HG2 VAL A 115      24.687   8.577  16.403  1.00  0.80           H  
ATOM   1793  N   LYS A 116      23.789   4.892  13.740  1.00  0.82           N  
ATOM   1794  CA  LYS A 116      23.847   3.789  12.803  1.00  0.82           C  
ATOM   1795  C   LYS A 116      22.474   3.193  12.492  1.00  0.82           C  
ATOM   1796  O   LYS A 116      22.167   2.912  11.327  1.00  0.82           O  
ATOM   1797  CB  LYS A 116      24.806   2.751  13.355  1.00  0.82           C  
ATOM   1798  CG  LYS A 116      26.275   3.208  13.344  1.00  0.82           C  
ATOM   1799  CD  LYS A 116      27.223   2.170  13.954  1.00  0.82           C  
ATOM   1800  CE  LYS A 116      28.687   2.647  13.886  1.00  0.82           C  
ATOM   1801  NZ  LYS A 116      29.636   1.696  14.552  1.00  0.82           N  
ATOM   1802  H   LYS A 116      24.178   4.768  14.677  1.00  0.82           H  
ATOM   1803  HA  LYS A 116      24.259   4.166  11.868  1.00  0.82           H  
ATOM   1804 1HB  LYS A 116      24.527   2.497  14.382  1.00  0.82           H  
ATOM   1805 2HB  LYS A 116      24.730   1.868  12.769  1.00  0.82           H  
ATOM   1806 1HG  LYS A 116      26.583   3.418  12.321  1.00  0.82           H  
ATOM   1807 2HG  LYS A 116      26.354   4.129  13.926  1.00  0.82           H  
ATOM   1808 1HD  LYS A 116      26.951   2.003  15.000  1.00  0.82           H  
ATOM   1809 2HD  LYS A 116      27.136   1.226  13.424  1.00  0.82           H  
ATOM   1810 1HE  LYS A 116      28.970   2.748  12.841  1.00  0.82           H  
ATOM   1811 2HE  LYS A 116      28.768   3.617  14.365  1.00  0.82           H  
ATOM   1812 1HZ  LYS A 116      30.575   2.038  14.483  1.00  0.82           H  
ATOM   1813 2HZ  LYS A 116      29.389   1.592  15.549  1.00  0.82           H  
ATOM   1814 3HZ  LYS A 116      29.576   0.787  14.115  1.00  0.82           H  
ATOM   1815  N   VAL A 117      21.618   3.060  13.509  1.00  0.85           N  
ATOM   1816  CA  VAL A 117      20.279   2.524  13.302  1.00  0.85           C  
ATOM   1817  C   VAL A 117      19.481   3.464  12.423  1.00  0.85           C  
ATOM   1818  O   VAL A 117      18.794   3.024  11.502  1.00  0.85           O  
ATOM   1819  CB  VAL A 117      19.540   2.311  14.643  1.00  0.85           C  
ATOM   1820  CG1 VAL A 117      18.060   1.952  14.399  1.00  0.85           C  
ATOM   1821  CG2 VAL A 117      20.196   1.174  15.396  1.00  0.85           C  
ATOM   1822  H   VAL A 117      21.917   3.305  14.450  1.00  0.85           H  
ATOM   1823  HA  VAL A 117      20.369   1.560  12.804  1.00  0.85           H  
ATOM   1824  HB  VAL A 117      19.589   3.230  15.224  1.00  0.85           H  
ATOM   1825 1HG1 VAL A 117      17.558   1.805  15.358  1.00  0.85           H  
ATOM   1826 2HG1 VAL A 117      17.571   2.761  13.854  1.00  0.85           H  
ATOM   1827 3HG1 VAL A 117      17.997   1.044  13.828  1.00  0.85           H  
ATOM   1828 1HG2 VAL A 117      19.687   1.024  16.345  1.00  0.85           H  
ATOM   1829 2HG2 VAL A 117      20.118   0.288  14.796  1.00  0.85           H  
ATOM   1830 3HG2 VAL A 117      21.231   1.385  15.576  1.00  0.85           H  
ATOM   1831  N   ALA A 118      19.559   4.765  12.702  1.00  0.88           N  
ATOM   1832  CA  ALA A 118      18.849   5.738  11.898  1.00  0.88           C  
ATOM   1833  C   ALA A 118      19.332   5.732  10.451  1.00  0.88           C  
ATOM   1834  O   ALA A 118      18.513   5.772   9.527  1.00  0.88           O  
ATOM   1835  CB  ALA A 118      19.031   7.114  12.494  1.00  0.88           C  
ATOM   1836  H   ALA A 118      20.123   5.095  13.485  1.00  0.88           H  
ATOM   1837  HA  ALA A 118      17.793   5.476  11.905  1.00  0.88           H  
ATOM   1838 1HB  ALA A 118      18.487   7.847  11.918  1.00  0.88           H  
ATOM   1839 2HB  ALA A 118      18.665   7.105  13.521  1.00  0.88           H  
ATOM   1840 3HB  ALA A 118      20.095   7.365  12.494  1.00  0.88           H  
ATOM   1841  N   ALA A 119      20.652   5.625  10.231  1.00  0.92           N  
ATOM   1842  CA  ALA A 119      21.162   5.586   8.862  1.00  0.92           C  
ATOM   1843  C   ALA A 119      20.610   4.367   8.126  1.00  0.92           C  
ATOM   1844  O   ALA A 119      20.184   4.460   6.970  1.00  0.92           O  
ATOM   1845  CB  ALA A 119      22.677   5.546   8.880  1.00  0.92           C  
ATOM   1846  H   ALA A 119      21.315   5.615  11.008  1.00  0.92           H  
ATOM   1847  HA  ALA A 119      20.827   6.484   8.345  1.00  0.92           H  
ATOM   1848 1HB  ALA A 119      23.058   5.535   7.861  1.00  0.92           H  
ATOM   1849 2HB  ALA A 119      23.057   6.424   9.402  1.00  0.92           H  
ATOM   1850 3HB  ALA A 119      23.010   4.651   9.402  1.00  0.92           H  
ATOM   1851  N   CYS A 120      20.589   3.229   8.824  1.00  0.96           N  
ATOM   1852  CA  CYS A 120      20.062   1.976   8.306  1.00  0.96           C  
ATOM   1853  C   CYS A 120      18.597   2.091   7.940  1.00  0.96           C  
ATOM   1854  O   CYS A 120      18.199   1.759   6.820  1.00  0.96           O  
ATOM   1855  CB  CYS A 120      20.283   0.886   9.348  1.00  0.96           C  
ATOM   1856  SG  CYS A 120      19.574  -0.730   9.008  1.00  0.96           S  
ATOM   1857  H   CYS A 120      20.973   3.225   9.770  1.00  0.96           H  
ATOM   1858  HA  CYS A 120      20.623   1.712   7.410  1.00  0.96           H  
ATOM   1859 1HB  CYS A 120      21.354   0.755   9.462  1.00  0.96           H  
ATOM   1860 2HB  CYS A 120      19.918   1.225  10.294  1.00  0.96           H  
ATOM   1861  N   PHE A 121      17.801   2.620   8.868  1.00  1.01           N  
ATOM   1862  CA  PHE A 121      16.377   2.777   8.658  1.00  1.01           C  
ATOM   1863  C   PHE A 121      16.119   3.559   7.403  1.00  1.01           C  
ATOM   1864  O   PHE A 121      15.299   3.157   6.570  1.00  1.01           O  
ATOM   1865  CB  PHE A 121      15.717   3.489   9.837  1.00  1.01           C  
ATOM   1866  CG  PHE A 121      14.258   3.828   9.590  1.00  1.01           C  
ATOM   1867  CD1 PHE A 121      13.282   2.871   9.692  1.00  1.01           C  
ATOM   1868  CD2 PHE A 121      13.875   5.128   9.254  1.00  1.01           C  
ATOM   1869  CE1 PHE A 121      11.953   3.191   9.469  1.00  1.01           C  
ATOM   1870  CE2 PHE A 121      12.550   5.451   9.031  1.00  1.01           C  
ATOM   1871  CZ  PHE A 121      11.585   4.479   9.140  1.00  1.01           C  
ATOM   1872  H   PHE A 121      18.196   2.887   9.769  1.00  1.01           H  
ATOM   1873  HA  PHE A 121      15.934   1.785   8.551  1.00  1.01           H  
ATOM   1874 1HB  PHE A 121      15.785   2.856  10.725  1.00  1.01           H  
ATOM   1875 2HB  PHE A 121      16.255   4.412  10.051  1.00  1.01           H  
ATOM   1876  HD1 PHE A 121      13.566   1.855   9.955  1.00  1.01           H  
ATOM   1877  HD2 PHE A 121      14.639   5.894   9.168  1.00  1.01           H  
ATOM   1878  HE1 PHE A 121      11.206   2.424   9.560  1.00  1.01           H  
ATOM   1879  HE2 PHE A 121      12.271   6.471   8.771  1.00  1.01           H  
ATOM   1880  HZ  PHE A 121      10.543   4.729   8.968  1.00  1.01           H  
ATOM   1881  N   LYS A 122      16.789   4.698   7.269  1.00  1.07           N  
ATOM   1882  CA  LYS A 122      16.538   5.558   6.138  1.00  1.07           C  
ATOM   1883  C   LYS A 122      16.960   4.914   4.820  1.00  1.07           C  
ATOM   1884  O   LYS A 122      16.240   5.017   3.819  1.00  1.07           O  
ATOM   1885  CB  LYS A 122      17.220   6.893   6.368  1.00  1.07           C  
ATOM   1886  CG  LYS A 122      16.557   7.652   7.495  1.00  1.07           C  
ATOM   1887  CD  LYS A 122      17.062   9.011   7.636  1.00  1.07           C  
ATOM   1888  CE  LYS A 122      16.289   9.764   8.700  1.00  1.07           C  
ATOM   1889  NZ  LYS A 122      16.621   9.283  10.055  1.00  1.07           N  
ATOM   1890  H   LYS A 122      17.467   4.982   7.983  1.00  1.07           H  
ATOM   1891  HA  LYS A 122      15.467   5.734   6.094  1.00  1.07           H  
ATOM   1892 1HB  LYS A 122      18.270   6.728   6.633  1.00  1.07           H  
ATOM   1893 2HB  LYS A 122      17.191   7.500   5.463  1.00  1.07           H  
ATOM   1894 1HG  LYS A 122      15.503   7.672   7.355  1.00  1.07           H  
ATOM   1895 2HG  LYS A 122      16.753   7.127   8.423  1.00  1.07           H  
ATOM   1896 1HD  LYS A 122      18.114   8.958   7.916  1.00  1.07           H  
ATOM   1897 2HD  LYS A 122      16.976   9.537   6.684  1.00  1.07           H  
ATOM   1898 1HE  LYS A 122      16.516  10.819   8.623  1.00  1.07           H  
ATOM   1899 2HE  LYS A 122      15.231   9.626   8.539  1.00  1.07           H  
ATOM   1900 1HZ  LYS A 122      16.098   9.802  10.745  1.00  1.07           H  
ATOM   1901 2HZ  LYS A 122      16.395   8.298  10.132  1.00  1.07           H  
ATOM   1902 3HZ  LYS A 122      17.613   9.425  10.191  1.00  1.07           H  
ATOM   1903  N   LYS A 123      18.087   4.198   4.801  1.00  1.12           N  
ATOM   1904  CA  LYS A 123      18.476   3.553   3.555  1.00  1.12           C  
ATOM   1905  C   LYS A 123      17.488   2.452   3.186  1.00  1.12           C  
ATOM   1906  O   LYS A 123      17.108   2.319   2.013  1.00  1.12           O  
ATOM   1907  CB  LYS A 123      19.896   3.007   3.641  1.00  1.12           C  
ATOM   1908  CG  LYS A 123      20.962   4.106   3.652  1.00  1.12           C  
ATOM   1909  CD  LYS A 123      22.353   3.533   3.726  1.00  1.12           C  
ATOM   1910  CE  LYS A 123      23.394   4.637   3.758  1.00  1.12           C  
ATOM   1911  NZ  LYS A 123      24.762   4.092   3.818  1.00  1.12           N  
ATOM   1912  H   LYS A 123      18.683   4.125   5.629  1.00  1.12           H  
ATOM   1913  HA  LYS A 123      18.453   4.299   2.762  1.00  1.12           H  
ATOM   1914 1HB  LYS A 123      20.000   2.428   4.564  1.00  1.12           H  
ATOM   1915 2HB  LYS A 123      20.087   2.339   2.804  1.00  1.12           H  
ATOM   1916 1HG  LYS A 123      20.872   4.711   2.748  1.00  1.12           H  
ATOM   1917 2HG  LYS A 123      20.803   4.753   4.515  1.00  1.12           H  
ATOM   1918 1HD  LYS A 123      22.447   2.934   4.634  1.00  1.12           H  
ATOM   1919 2HD  LYS A 123      22.535   2.896   2.865  1.00  1.12           H  
ATOM   1920 1HE  LYS A 123      23.299   5.261   2.870  1.00  1.12           H  
ATOM   1921 2HE  LYS A 123      23.227   5.257   4.644  1.00  1.12           H  
ATOM   1922 1HZ  LYS A 123      25.411   4.879   3.871  1.00  1.12           H  
ATOM   1923 2HZ  LYS A 123      24.867   3.543   4.652  1.00  1.12           H  
ATOM   1924 3HZ  LYS A 123      24.962   3.536   3.013  1.00  1.12           H  
ATOM   1925  N   ASP A 124      17.017   1.692   4.177  1.00  1.18           N  
ATOM   1926  CA  ASP A 124      16.058   0.648   3.868  1.00  1.18           C  
ATOM   1927  C   ASP A 124      14.718   1.248   3.458  1.00  1.18           C  
ATOM   1928  O   ASP A 124      14.054   0.735   2.561  1.00  1.18           O  
ATOM   1929  CB  ASP A 124      15.914  -0.355   5.001  1.00  1.18           C  
ATOM   1930  CG  ASP A 124      17.143  -1.307   5.161  1.00  1.18           C  
ATOM   1931  OD1 ASP A 124      18.003  -1.330   4.282  1.00  1.18           O  
ATOM   1932  OD2 ASP A 124      17.175  -2.037   6.111  1.00  1.18           O  
ATOM   1933  H   ASP A 124      17.343   1.828   5.138  1.00  1.18           H  
ATOM   1934  HA  ASP A 124      16.426   0.101   3.019  1.00  1.18           H  
ATOM   1935 1HB  ASP A 124      15.735   0.176   5.947  1.00  1.18           H  
ATOM   1936 2HB  ASP A 124      15.054  -0.965   4.780  1.00  1.18           H  
ATOM   1937  N   SER A 125      14.342   2.363   4.072  1.00  1.26           N  
ATOM   1938  CA  SER A 125      13.104   3.043   3.736  1.00  1.26           C  
ATOM   1939  C   SER A 125      13.159   3.501   2.270  1.00  1.26           C  
ATOM   1940  O   SER A 125      12.150   3.522   1.546  1.00  1.26           O  
ATOM   1941  CB  SER A 125      12.910   4.201   4.680  1.00  1.26           C  
ATOM   1942  OG  SER A 125      12.706   3.763   5.989  1.00  1.26           O  
ATOM   1943  H   SER A 125      14.912   2.744   4.824  1.00  1.26           H  
ATOM   1944  HA  SER A 125      12.280   2.341   3.858  1.00  1.26           H  
ATOM   1945 1HB  SER A 125      13.798   4.788   4.652  1.00  1.26           H  
ATOM   1946 2HB  SER A 125      12.094   4.829   4.359  1.00  1.26           H  
ATOM   1947  HG  SER A 125      13.564   3.363   6.267  1.00  1.26           H  
ATOM   1948  N   ARG A 126      14.349   3.900   1.809  1.00  1.33           N  
ATOM   1949  CA  ARG A 126      14.485   4.270   0.407  1.00  1.33           C  
ATOM   1950  C   ARG A 126      14.271   3.029  -0.471  1.00  1.33           C  
ATOM   1951  O   ARG A 126      13.481   3.056  -1.417  1.00  1.33           O  
ATOM   1952  CB  ARG A 126      15.862   4.874   0.136  1.00  1.33           C  
ATOM   1953  CG  ARG A 126      16.097   5.357  -1.299  1.00  1.33           C  
ATOM   1954  CD  ARG A 126      15.199   6.504  -1.652  1.00  1.33           C  
ATOM   1955  NE  ARG A 126      15.532   7.707  -0.897  1.00  1.33           N  
ATOM   1956  CZ  ARG A 126      14.724   8.776  -0.747  1.00  1.33           C  
ATOM   1957  NH1 ARG A 126      13.528   8.800  -1.300  1.00  1.33           N  
ATOM   1958  NH2 ARG A 126      15.124   9.796  -0.031  1.00  1.33           N  
ATOM   1959  H   ARG A 126      15.154   3.950   2.436  1.00  1.33           H  
ATOM   1960  HA  ARG A 126      13.724   4.998   0.153  1.00  1.33           H  
ATOM   1961 1HB  ARG A 126      16.025   5.717   0.809  1.00  1.33           H  
ATOM   1962 2HB  ARG A 126      16.629   4.137   0.355  1.00  1.33           H  
ATOM   1963 1HG  ARG A 126      17.135   5.689  -1.402  1.00  1.33           H  
ATOM   1964 2HG  ARG A 126      15.907   4.538  -1.993  1.00  1.33           H  
ATOM   1965 1HD  ARG A 126      15.297   6.730  -2.713  1.00  1.33           H  
ATOM   1966 2HD  ARG A 126      14.166   6.237  -1.432  1.00  1.33           H  
ATOM   1967  HE  ARG A 126      16.439   7.743  -0.441  1.00  1.33           H  
ATOM   1968 1HH1 ARG A 126      13.199   8.018  -1.844  1.00  1.33           H  
ATOM   1969 2HH1 ARG A 126      12.932   9.609  -1.161  1.00  1.33           H  
ATOM   1970 1HH2 ARG A 126      16.061   9.796   0.402  1.00  1.33           H  
ATOM   1971 2HH2 ARG A 126      14.486  10.581   0.116  1.00  1.33           H  
ATOM   1972  N   LYS A 127      14.903   1.907  -0.103  1.00  1.41           N  
ATOM   1973  CA  LYS A 127      14.791   0.657  -0.871  1.00  1.41           C  
ATOM   1974  C   LYS A 127      13.362   0.102  -0.916  1.00  1.41           C  
ATOM   1975  O   LYS A 127      12.945  -0.469  -1.927  1.00  1.41           O  
ATOM   1976  CB  LYS A 127      15.749  -0.399  -0.320  1.00  1.41           C  
ATOM   1977  CG  LYS A 127      17.240  -0.116  -0.594  1.00  1.41           C  
ATOM   1978  CD  LYS A 127      18.129  -1.287  -0.149  1.00  1.41           C  
ATOM   1979  CE  LYS A 127      18.139  -1.342   1.357  1.00  1.41           C  
ATOM   1980  NZ  LYS A 127      19.040  -2.348   1.941  1.00  1.41           N  
ATOM   1981  H   LYS A 127      15.523   1.936   0.710  1.00  1.41           H  
ATOM   1982  HA  LYS A 127      15.088   0.871  -1.897  1.00  1.41           H  
ATOM   1983 1HB  LYS A 127      15.615  -0.472   0.759  1.00  1.41           H  
ATOM   1984 2HB  LYS A 127      15.499  -1.370  -0.743  1.00  1.41           H  
ATOM   1985 1HG  LYS A 127      17.390   0.071  -1.657  1.00  1.41           H  
ATOM   1986 2HG  LYS A 127      17.535   0.777  -0.040  1.00  1.41           H  
ATOM   1987 1HD  LYS A 127      17.743  -2.225  -0.546  1.00  1.41           H  
ATOM   1988 2HD  LYS A 127      19.145  -1.140  -0.509  1.00  1.41           H  
ATOM   1989 1HE  LYS A 127      18.428  -0.359   1.733  1.00  1.41           H  
ATOM   1990 2HE  LYS A 127      17.129  -1.565   1.690  1.00  1.41           H  
ATOM   1991 1HZ  LYS A 127      18.909  -2.238   2.965  1.00  1.41           H  
ATOM   1992 2HZ  LYS A 127      18.780  -3.272   1.652  1.00  1.41           H  
ATOM   1993 3HZ  LYS A 127      19.992  -2.163   1.688  1.00  1.41           H  
ATOM   1994  N   GLU A 128      12.598   0.315   0.159  1.00  1.50           N  
ATOM   1995  CA  GLU A 128      11.212  -0.146   0.250  1.00  1.50           C  
ATOM   1996  C   GLU A 128      10.232   0.802  -0.440  1.00  1.50           C  
ATOM   1997  O   GLU A 128       9.028   0.534  -0.473  1.00  1.50           O  
ATOM   1998  CB  GLU A 128      10.775  -0.302   1.718  1.00  1.50           C  
ATOM   1999  CG  GLU A 128      11.476  -1.409   2.531  1.00  1.50           C  
ATOM   2000  CD  GLU A 128      11.094  -2.804   2.103  1.00  1.50           C  
ATOM   2001  OE1 GLU A 128       9.913  -3.065   2.029  1.00  1.50           O  
ATOM   2002  OE2 GLU A 128      11.967  -3.608   1.863  1.00  1.50           O  
ATOM   2003  H   GLU A 128      13.021   0.768   0.968  1.00  1.50           H  
ATOM   2004  HA  GLU A 128      11.144  -1.117  -0.240  1.00  1.50           H  
ATOM   2005 1HB  GLU A 128      10.964   0.641   2.239  1.00  1.50           H  
ATOM   2006 2HB  GLU A 128       9.703  -0.482   1.760  1.00  1.50           H  
ATOM   2007 1HG  GLU A 128      12.552  -1.298   2.430  1.00  1.50           H  
ATOM   2008 2HG  GLU A 128      11.224  -1.277   3.576  1.00  1.50           H  
ATOM   2009  N   GLY A 129      10.728   1.922  -0.975  1.00  1.60           N  
ATOM   2010  CA  GLY A 129       9.874   2.882  -1.647  1.00  1.60           C  
ATOM   2011  C   GLY A 129       9.028   3.731  -0.703  1.00  1.60           C  
ATOM   2012  O   GLY A 129       7.962   4.202  -1.106  1.00  1.60           O  
ATOM   2013  H   GLY A 129      11.728   2.115  -0.949  1.00  1.60           H  
ATOM   2014 1HA  GLY A 129      10.501   3.536  -2.253  1.00  1.60           H  
ATOM   2015 2HA  GLY A 129       9.221   2.351  -2.336  1.00  1.60           H  
ATOM   2016  N   ILE A 130       9.458   3.906   0.556  1.00  1.68           N  
ATOM   2017  CA  ILE A 130       8.627   4.681   1.469  1.00  1.68           C  
ATOM   2018  C   ILE A 130       9.308   6.009   1.887  1.00  1.68           C  
ATOM   2019  O   ILE A 130       8.673   6.900   2.446  1.00  1.68           O  
ATOM   2020  CB  ILE A 130       8.263   3.830   2.719  1.00  1.68           C  
ATOM   2021  CG1 ILE A 130       9.449   3.504   3.550  1.00  1.68           C  
ATOM   2022  CG2 ILE A 130       7.655   2.527   2.267  1.00  1.68           C  
ATOM   2023  CD1 ILE A 130       9.092   2.906   4.912  1.00  1.68           C  
ATOM   2024  H   ILE A 130      10.348   3.524   0.870  1.00  1.68           H  
ATOM   2025  HA  ILE A 130       7.698   4.929   0.962  1.00  1.68           H  
ATOM   2026  HB  ILE A 130       7.555   4.325   3.306  1.00  1.68           H  
ATOM   2027 1HG1 ILE A 130      10.075   2.804   3.007  1.00  1.68           H  
ATOM   2028 2HG1 ILE A 130      10.003   4.411   3.714  1.00  1.68           H  
ATOM   2029 1HG2 ILE A 130       7.376   1.933   3.131  1.00  1.68           H  
ATOM   2030 2HG2 ILE A 130       6.793   2.740   1.680  1.00  1.68           H  
ATOM   2031 3HG2 ILE A 130       8.371   1.974   1.667  1.00  1.68           H  
ATOM   2032 1HD1 ILE A 130      10.006   2.708   5.469  1.00  1.68           H  
ATOM   2033 2HD1 ILE A 130       8.475   3.616   5.465  1.00  1.68           H  
ATOM   2034 3HD1 ILE A 130       8.543   1.977   4.773  1.00  1.68           H  
ATOM   2035  N   ALA A 131      10.595   6.162   1.595  1.00  1.77           N  
ATOM   2036  CA  ALA A 131      11.305   7.389   1.966  1.00  1.77           C  
ATOM   2037  C   ALA A 131      10.862   8.657   1.186  1.00  1.77           C  
ATOM   2038  O   ALA A 131      10.560   8.562  -0.005  1.00  1.77           O  
ATOM   2039  CB  ALA A 131      12.772   7.216   1.713  1.00  1.77           C  
ATOM   2040  H   ALA A 131      11.098   5.386   1.172  1.00  1.77           H  
ATOM   2041  HA  ALA A 131      11.133   7.520   3.024  1.00  1.77           H  
ATOM   2042 1HB  ALA A 131      13.304   8.100   2.003  1.00  1.77           H  
ATOM   2043 2HB  ALA A 131      13.136   6.373   2.266  1.00  1.77           H  
ATOM   2044 3HB  ALA A 131      12.911   7.050   0.671  1.00  1.77           H  
ATOM   2045  N   PRO A 132      10.863   9.852   1.841  1.00  1.85           N  
ATOM   2046  CA  PRO A 132      10.648  11.195   1.314  1.00  1.85           C  
ATOM   2047  C   PRO A 132      11.860  11.728   0.588  1.00  1.85           C  
ATOM   2048  O   PRO A 132      12.971  11.231   0.775  1.00  1.85           O  
ATOM   2049  CB  PRO A 132      10.382  12.023   2.571  1.00  1.85           C  
ATOM   2050  CG  PRO A 132      11.158  11.333   3.622  1.00  1.85           C  
ATOM   2051  CD  PRO A 132      11.053   9.862   3.280  1.00  1.85           C  
ATOM   2052  HA  PRO A 132       9.791  11.184   0.643  1.00  1.85           H  
ATOM   2053 1HB  PRO A 132      10.717  13.061   2.407  1.00  1.85           H  
ATOM   2054 2HB  PRO A 132       9.310  12.069   2.780  1.00  1.85           H  
ATOM   2055 1HG  PRO A 132      12.197  11.692   3.605  1.00  1.85           H  
ATOM   2056 2HG  PRO A 132      10.762  11.573   4.619  1.00  1.85           H  
ATOM   2057 1HD  PRO A 132      11.980   9.409   3.555  1.00  1.85           H  
ATOM   2058 2HD  PRO A 132      10.187   9.404   3.750  1.00  1.85           H  
ATOM   2059  N   GLU A 133      11.657  12.771  -0.198  1.00  1.92           N  
ATOM   2060  CA  GLU A 133      12.769  13.473  -0.817  1.00  1.92           C  
ATOM   2061  C   GLU A 133      13.386  14.433   0.193  1.00  1.92           C  
ATOM   2062  O   GLU A 133      12.680  14.995   1.035  1.00  1.92           O  
ATOM   2063  CB  GLU A 133      12.291  14.244  -2.045  1.00  1.92           C  
ATOM   2064  CG  GLU A 133      11.758  13.369  -3.166  1.00  1.92           C  
ATOM   2065  CD  GLU A 133      11.317  14.159  -4.372  1.00  1.92           C  
ATOM   2066  OE1 GLU A 133      11.503  15.354  -4.375  1.00  1.92           O  
ATOM   2067  OE2 GLU A 133      10.797  13.568  -5.290  1.00  1.92           O  
ATOM   2068  H   GLU A 133      10.716  13.108  -0.347  1.00  1.92           H  
ATOM   2069  HA  GLU A 133      13.528  12.748  -1.118  1.00  1.92           H  
ATOM   2070 1HB  GLU A 133      11.497  14.927  -1.754  1.00  1.92           H  
ATOM   2071 2HB  GLU A 133      13.109  14.846  -2.440  1.00  1.92           H  
ATOM   2072 1HG  GLU A 133      12.533  12.664  -3.465  1.00  1.92           H  
ATOM   2073 2HG  GLU A 133      10.912  12.796  -2.784  1.00  1.92           H  
ATOM   2074  N   VAL A 134      14.679  14.701   0.051  1.00  1.97           N  
ATOM   2075  CA  VAL A 134      15.339  15.638   0.946  1.00  1.97           C  
ATOM   2076  C   VAL A 134      14.716  17.017   0.908  1.00  1.97           C  
ATOM   2077  O   VAL A 134      14.573  17.643   1.948  1.00  1.97           O  
ATOM   2078  CB  VAL A 134      16.840  15.742   0.648  1.00  1.97           C  
ATOM   2079  CG1 VAL A 134      17.427  16.903   1.424  1.00  1.97           C  
ATOM   2080  CG2 VAL A 134      17.530  14.453   1.090  1.00  1.97           C  
ATOM   2081  H   VAL A 134      15.212  14.226  -0.664  1.00  1.97           H  
ATOM   2082  HA  VAL A 134      15.241  15.251   1.961  1.00  1.97           H  
ATOM   2083  HB  VAL A 134      16.996  15.917  -0.414  1.00  1.97           H  
ATOM   2084 1HG1 VAL A 134      18.491  16.979   1.223  1.00  1.97           H  
ATOM   2085 2HG1 VAL A 134      16.942  17.828   1.121  1.00  1.97           H  
ATOM   2086 3HG1 VAL A 134      17.272  16.748   2.483  1.00  1.97           H  
ATOM   2087 1HG2 VAL A 134      18.590  14.538   0.895  1.00  1.97           H  
ATOM   2088 2HG2 VAL A 134      17.376  14.318   2.156  1.00  1.97           H  
ATOM   2089 3HG2 VAL A 134      17.122  13.599   0.547  1.00  1.97           H  
ATOM   2090  N   ALA A 135      14.349  17.509  -0.270  1.00  2.03           N  
ATOM   2091  CA  ALA A 135      13.759  18.843  -0.347  1.00  2.03           C  
ATOM   2092  C   ALA A 135      12.486  18.956   0.498  1.00  2.03           C  
ATOM   2093  O   ALA A 135      12.216  19.998   1.101  1.00  2.03           O  
ATOM   2094  CB  ALA A 135      13.440  19.187  -1.782  1.00  2.03           C  
ATOM   2095  H   ALA A 135      14.475  16.957  -1.107  1.00  2.03           H  
ATOM   2096  HA  ALA A 135      14.491  19.558   0.042  1.00  2.03           H  
ATOM   2097 1HB  ALA A 135      13.028  20.194  -1.830  1.00  2.03           H  
ATOM   2098 2HB  ALA A 135      14.348  19.135  -2.379  1.00  2.03           H  
ATOM   2099 3HB  ALA A 135      12.708  18.475  -2.169  1.00  2.03           H  
ATOM   2100  N   MET A 136      11.690  17.878   0.553  1.00  2.09           N  
ATOM   2101  CA  MET A 136      10.465  17.919   1.346  1.00  2.09           C  
ATOM   2102  C   MET A 136      10.858  18.087   2.798  1.00  2.09           C  
ATOM   2103  O   MET A 136      10.285  18.892   3.534  1.00  2.09           O  
ATOM   2104  CB  MET A 136       9.672  16.622   1.189  1.00  2.09           C  
ATOM   2105  CG  MET A 136       9.072  16.390  -0.186  1.00  2.09           C  
ATOM   2106  SD  MET A 136       8.315  14.744  -0.349  1.00  2.09           S  
ATOM   2107  CE  MET A 136       6.847  14.912   0.680  1.00  2.09           C  
ATOM   2108  H   MET A 136      11.946  17.031   0.062  1.00  2.09           H  
ATOM   2109  HA  MET A 136       9.864  18.774   1.045  1.00  2.09           H  
ATOM   2110 1HB  MET A 136      10.315  15.775   1.417  1.00  2.09           H  
ATOM   2111 2HB  MET A 136       8.860  16.606   1.921  1.00  2.09           H  
ATOM   2112 1HG  MET A 136       8.309  17.142  -0.377  1.00  2.09           H  
ATOM   2113 2HG  MET A 136       9.849  16.492  -0.943  1.00  2.09           H  
ATOM   2114 1HE  MET A 136       6.282  13.991   0.662  1.00  2.09           H  
ATOM   2115 2HE  MET A 136       7.139  15.138   1.701  1.00  2.09           H  
ATOM   2116 3HE  MET A 136       6.224  15.718   0.297  1.00  2.09           H  
ATOM   2117  N   ILE A 137      11.894  17.360   3.181  1.00  2.15           N  
ATOM   2118  CA  ILE A 137      12.402  17.370   4.535  1.00  2.15           C  
ATOM   2119  C   ILE A 137      13.024  18.707   4.908  1.00  2.15           C  
ATOM   2120  O   ILE A 137      12.832  19.184   6.029  1.00  2.15           O  
ATOM   2121  CB  ILE A 137      13.345  16.195   4.716  1.00  2.15           C  
ATOM   2122  CG1 ILE A 137      12.480  14.917   4.529  1.00  2.15           C  
ATOM   2123  CG2 ILE A 137      14.083  16.280   6.033  1.00  2.15           C  
ATOM   2124  CD1 ILE A 137      11.322  14.795   5.508  1.00  2.15           C  
ATOM   2125  H   ILE A 137      12.325  16.731   2.496  1.00  2.15           H  
ATOM   2126  HA  ILE A 137      11.562  17.203   5.205  1.00  2.15           H  
ATOM   2127  HB  ILE A 137      14.075  16.196   3.917  1.00  2.15           H  
ATOM   2128 1HG1 ILE A 137      12.067  14.934   3.520  1.00  2.15           H  
ATOM   2129 2HG1 ILE A 137      13.088  14.063   4.616  1.00  2.15           H  
ATOM   2130 1HG2 ILE A 137      14.757  15.436   6.139  1.00  2.15           H  
ATOM   2131 2HG2 ILE A 137      14.664  17.199   6.047  1.00  2.15           H  
ATOM   2132 3HG2 ILE A 137      13.381  16.283   6.843  1.00  2.15           H  
ATOM   2133 1HD1 ILE A 137      10.757  13.889   5.301  1.00  2.15           H  
ATOM   2134 2HD1 ILE A 137      11.707  14.751   6.518  1.00  2.15           H  
ATOM   2135 3HD1 ILE A 137      10.662  15.656   5.406  1.00  2.15           H  
ATOM   2136  N   GLU A 138      13.760  19.327   3.984  1.00  2.23           N  
ATOM   2137  CA  GLU A 138      14.317  20.637   4.281  1.00  2.23           C  
ATOM   2138  C   GLU A 138      13.179  21.613   4.552  1.00  2.23           C  
ATOM   2139  O   GLU A 138      13.234  22.390   5.507  1.00  2.23           O  
ATOM   2140  CB  GLU A 138      15.152  21.177   3.107  1.00  2.23           C  
ATOM   2141  CG  GLU A 138      16.499  20.493   2.864  1.00  2.23           C  
ATOM   2142  CD  GLU A 138      17.211  21.014   1.618  1.00  2.23           C  
ATOM   2143  OE1 GLU A 138      16.624  21.783   0.895  1.00  2.23           O  
ATOM   2144  OE2 GLU A 138      18.343  20.653   1.406  1.00  2.23           O  
ATOM   2145  H   GLU A 138      13.924  18.878   3.089  1.00  2.23           H  
ATOM   2146  HA  GLU A 138      14.940  20.563   5.172  1.00  2.23           H  
ATOM   2147 1HB  GLU A 138      14.570  21.084   2.189  1.00  2.23           H  
ATOM   2148 2HB  GLU A 138      15.343  22.238   3.263  1.00  2.23           H  
ATOM   2149 1HG  GLU A 138      17.136  20.685   3.713  1.00  2.23           H  
ATOM   2150 2HG  GLU A 138      16.346  19.420   2.793  1.00  2.23           H  
ATOM   2151  N   ALA A 139      12.101  21.534   3.757  1.00  2.32           N  
ATOM   2152  CA  ALA A 139      10.968  22.422   3.978  1.00  2.32           C  
ATOM   2153  C   ALA A 139      10.373  22.195   5.359  1.00  2.32           C  
ATOM   2154  O   ALA A 139      10.076  23.149   6.081  1.00  2.32           O  
ATOM   2155  CB  ALA A 139       9.905  22.200   2.917  1.00  2.32           C  
ATOM   2156  H   ALA A 139      12.089  20.880   2.970  1.00  2.32           H  
ATOM   2157  HA  ALA A 139      11.327  23.450   3.924  1.00  2.32           H  
ATOM   2158 1HB  ALA A 139       9.079  22.883   3.085  1.00  2.32           H  
ATOM   2159 2HB  ALA A 139      10.336  22.376   1.933  1.00  2.32           H  
ATOM   2160 3HB  ALA A 139       9.546  21.179   2.973  1.00  2.32           H  
ATOM   2161  N   VAL A 140      10.271  20.930   5.761  1.00  2.42           N  
ATOM   2162  CA  VAL A 140       9.720  20.605   7.065  1.00  2.42           C  
ATOM   2163  C   VAL A 140      10.554  21.152   8.199  1.00  2.42           C  
ATOM   2164  O   VAL A 140      10.032  21.782   9.112  1.00  2.42           O  
ATOM   2165  CB  VAL A 140       9.617  19.086   7.236  1.00  2.42           C  
ATOM   2166  CG1 VAL A 140       9.286  18.763   8.610  1.00  2.42           C  
ATOM   2167  CG2 VAL A 140       8.538  18.544   6.359  1.00  2.42           C  
ATOM   2168  H   VAL A 140      10.532  20.180   5.118  1.00  2.42           H  
ATOM   2169  HA  VAL A 140       8.720  21.034   7.127  1.00  2.42           H  
ATOM   2170  HB  VAL A 140      10.567  18.626   6.991  1.00  2.42           H  
ATOM   2171 1HG1 VAL A 140       9.211  17.689   8.701  1.00  2.42           H  
ATOM   2172 2HG1 VAL A 140      10.056  19.135   9.285  1.00  2.42           H  
ATOM   2173 3HG1 VAL A 140       8.342  19.223   8.849  1.00  2.42           H  
ATOM   2174 1HG2 VAL A 140       8.485  17.472   6.504  1.00  2.42           H  
ATOM   2175 2HG2 VAL A 140       7.590  18.999   6.631  1.00  2.42           H  
ATOM   2176 3HG2 VAL A 140       8.754  18.760   5.330  1.00  2.42           H  
ATOM   2177  N   ILE A 141      11.849  20.949   8.129  1.00  2.53           N  
ATOM   2178  CA  ILE A 141      12.730  21.413   9.179  1.00  2.53           C  
ATOM   2179  C   ILE A 141      12.734  22.933   9.277  1.00  2.53           C  
ATOM   2180  O   ILE A 141      12.771  23.480  10.374  1.00  2.53           O  
ATOM   2181  CB  ILE A 141      14.101  20.796   9.002  1.00  2.53           C  
ATOM   2182  CG1 ILE A 141      13.943  19.306   9.269  1.00  2.53           C  
ATOM   2183  CG2 ILE A 141      15.106  21.404   9.979  1.00  2.53           C  
ATOM   2184  CD1 ILE A 141      15.076  18.532   8.850  1.00  2.53           C  
ATOM   2185  H   ILE A 141      12.231  20.433   7.334  1.00  2.53           H  
ATOM   2186  HA  ILE A 141      12.345  21.037  10.125  1.00  2.53           H  
ATOM   2187  HB  ILE A 141      14.432  20.931   7.967  1.00  2.53           H  
ATOM   2188 1HG1 ILE A 141      13.794  19.157  10.339  1.00  2.53           H  
ATOM   2189 2HG1 ILE A 141      13.059  18.939   8.741  1.00  2.53           H  
ATOM   2190 1HG2 ILE A 141      16.070  20.923   9.850  1.00  2.53           H  
ATOM   2191 2HG2 ILE A 141      15.197  22.471   9.787  1.00  2.53           H  
ATOM   2192 3HG2 ILE A 141      14.757  21.249  11.000  1.00  2.53           H  
ATOM   2193 1HD1 ILE A 141      14.907  17.476   9.062  1.00  2.53           H  
ATOM   2194 2HD1 ILE A 141      15.183  18.677   7.784  1.00  2.53           H  
ATOM   2195 3HD1 ILE A 141      15.961  18.881   9.366  1.00  2.53           H  
ATOM   2196  N   GLU A 142      12.733  23.633   8.144  1.00  2.65           N  
ATOM   2197  CA  GLU A 142      12.674  25.089   8.205  1.00  2.65           C  
ATOM   2198  C   GLU A 142      11.335  25.575   8.811  1.00  2.65           C  
ATOM   2199  O   GLU A 142      11.307  26.572   9.536  1.00  2.65           O  
ATOM   2200  CB  GLU A 142      12.868  25.688   6.808  1.00  2.65           C  
ATOM   2201  CG  GLU A 142      14.292  25.551   6.212  1.00  2.65           C  
ATOM   2202  CD  GLU A 142      15.356  26.349   6.942  1.00  2.65           C  
ATOM   2203  OE1 GLU A 142      15.163  27.524   7.142  1.00  2.65           O  
ATOM   2204  OE2 GLU A 142      16.385  25.776   7.281  1.00  2.65           O  
ATOM   2205  H   GLU A 142      12.747  23.159   7.240  1.00  2.65           H  
ATOM   2206  HA  GLU A 142      13.482  25.436   8.847  1.00  2.65           H  
ATOM   2207 1HB  GLU A 142      12.178  25.197   6.116  1.00  2.65           H  
ATOM   2208 2HB  GLU A 142      12.609  26.745   6.829  1.00  2.65           H  
ATOM   2209 1HG  GLU A 142      14.575  24.497   6.239  1.00  2.65           H  
ATOM   2210 2HG  GLU A 142      14.263  25.859   5.169  1.00  2.65           H  
ATOM   2211  N   LYS A 143      10.225  24.873   8.518  1.00  2.75           N  
ATOM   2212  CA  LYS A 143       8.902  25.235   9.044  1.00  2.75           C  
ATOM   2213  C   LYS A 143       8.653  24.878  10.518  1.00  2.75           C  
ATOM   2214  O   LYS A 143       7.947  25.614  11.215  1.00  2.75           O  
ATOM   2215  CB  LYS A 143       7.797  24.569   8.221  1.00  2.75           C  
ATOM   2216  CG  LYS A 143       7.596  25.114   6.811  1.00  2.75           C  
ATOM   2217  CD  LYS A 143       6.499  24.334   6.089  1.00  2.75           C  
ATOM   2218  CE  LYS A 143       6.289  24.840   4.668  1.00  2.75           C  
ATOM   2219  NZ  LYS A 143       5.223  24.073   3.954  1.00  2.75           N  
ATOM   2220  H   LYS A 143      10.292  24.077   7.882  1.00  2.75           H  
ATOM   2221  HA  LYS A 143       8.796  26.314   8.949  1.00  2.75           H  
ATOM   2222 1HB  LYS A 143       8.036  23.510   8.117  1.00  2.75           H  
ATOM   2223 2HB  LYS A 143       6.852  24.639   8.757  1.00  2.75           H  
ATOM   2224 1HG  LYS A 143       7.306  26.161   6.870  1.00  2.75           H  
ATOM   2225 2HG  LYS A 143       8.522  25.048   6.250  1.00  2.75           H  
ATOM   2226 1HD  LYS A 143       6.785  23.279   6.050  1.00  2.75           H  
ATOM   2227 2HD  LYS A 143       5.565  24.418   6.644  1.00  2.75           H  
ATOM   2228 1HE  LYS A 143       6.007  25.891   4.701  1.00  2.75           H  
ATOM   2229 2HE  LYS A 143       7.225  24.741   4.117  1.00  2.75           H  
ATOM   2230 1HZ  LYS A 143       5.117  24.436   3.017  1.00  2.75           H  
ATOM   2231 2HZ  LYS A 143       5.482  23.098   3.910  1.00  2.75           H  
ATOM   2232 3HZ  LYS A 143       4.349  24.167   4.451  1.00  2.75           H  
ATOM   2233  N   TYR A 144       9.196  23.749  10.976  1.00  2.84           N  
ATOM   2234  CA  TYR A 144       8.940  23.259  12.327  1.00  2.84           C  
ATOM   2235  C   TYR A 144      10.172  23.324  13.224  1.00  2.84           C  
ATOM   2236  O   TYR A 144      10.116  23.938  14.291  1.00  2.84           O  
ATOM   2237  OXT TYR A 144      11.066  22.497  13.056  1.00  2.84           O  
ATOM   2238  CB  TYR A 144       8.403  21.828  12.254  1.00  2.84           C  
ATOM   2239  CG  TYR A 144       7.042  21.745  11.583  1.00  2.84           C  
ATOM   2240  CD1 TYR A 144       6.937  21.588  10.208  1.00  2.84           C  
ATOM   2241  CD2 TYR A 144       5.904  21.844  12.340  1.00  2.84           C  
ATOM   2242  CE1 TYR A 144       5.712  21.523   9.601  1.00  2.84           C  
ATOM   2243  CE2 TYR A 144       4.665  21.780  11.739  1.00  2.84           C  
ATOM   2244  CZ  TYR A 144       4.567  21.618  10.374  1.00  2.84           C  
ATOM   2245  OH  TYR A 144       3.330  21.553   9.778  1.00  2.84           O  
ATOM   2246  H   TYR A 144       9.763  23.184  10.345  1.00  2.84           H  
ATOM   2247  HA  TYR A 144       8.176  23.888  12.780  1.00  2.84           H  
ATOM   2248 1HB  TYR A 144       9.101  21.200  11.691  1.00  2.84           H  
ATOM   2249 2HB  TYR A 144       8.320  21.408  13.256  1.00  2.84           H  
ATOM   2250  HD1 TYR A 144       7.816  21.512   9.610  1.00  2.84           H  
ATOM   2251  HD2 TYR A 144       5.986  21.975  13.412  1.00  2.84           H  
ATOM   2252  HE1 TYR A 144       5.643  21.396   8.521  1.00  2.84           H  
ATOM   2253  HE2 TYR A 144       3.764  21.858  12.342  1.00  2.84           H  
ATOM   2254  HH  TYR A 144       3.436  21.399   8.836  1.00  2.84           H  
TER    2255
ENDMDL

REMARK ID 613161 MODEL 3 1
PFRMAT TS
TARGET 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       6.039  -0.560   1.642  1.00  6.07           N  
ATOM      2  CA  VAL A   1       4.706  -0.497   1.060  1.00  6.07           C  
ATOM      3  C   VAL A   1       4.606   0.655   0.075  1.00  6.07           C  
ATOM      4  O   VAL A   1       5.094   1.752   0.344  1.00  6.07           O  
ATOM      5  CB  VAL A   1       3.638  -0.364   2.169  1.00  6.07           C  
ATOM      6  CG1 VAL A   1       2.234  -0.183   1.584  1.00  6.07           C  
ATOM      7  CG2 VAL A   1       3.667  -1.601   3.018  1.00  6.07           C  
ATOM      8 1H   VAL A   1       6.326  -1.524   1.728  1.00  6.07           H  
ATOM      9 2H   VAL A   1       6.685  -0.068   1.041  1.00  6.07           H  
ATOM     10 3H   VAL A   1       6.031  -0.127   2.554  1.00  6.07           H  
ATOM     11  HA  VAL A   1       4.527  -1.427   0.533  1.00  6.07           H  
ATOM     12  HB  VAL A   1       3.861   0.512   2.782  1.00  6.07           H  
ATOM     13 1HG1 VAL A   1       1.528  -0.104   2.397  1.00  6.07           H  
ATOM     14 2HG1 VAL A   1       2.203   0.727   0.996  1.00  6.07           H  
ATOM     15 3HG1 VAL A   1       1.972  -1.035   0.968  1.00  6.07           H  
ATOM     16 1HG2 VAL A   1       2.935  -1.497   3.801  1.00  6.07           H  
ATOM     17 2HG2 VAL A   1       3.432  -2.473   2.405  1.00  6.07           H  
ATOM     18 3HG2 VAL A   1       4.657  -1.721   3.456  1.00  6.07           H  
ATOM     19  N   ILE A   2       3.987   0.399  -1.075  1.00  5.63           N  
ATOM     20  CA  ILE A   2       3.822   1.420  -2.107  1.00  5.63           C  
ATOM     21  C   ILE A   2       2.366   1.861  -2.266  1.00  5.63           C  
ATOM     22  O   ILE A   2       2.063   2.784  -3.027  1.00  5.63           O  
ATOM     23  CB  ILE A   2       4.343   0.916  -3.459  1.00  5.63           C  
ATOM     24  CG1 ILE A   2       3.528  -0.266  -3.892  1.00  5.63           C  
ATOM     25  CG2 ILE A   2       5.800   0.521  -3.335  1.00  5.63           C  
ATOM     26  CD1 ILE A   2       3.739  -0.695  -5.315  1.00  5.63           C  
ATOM     27  H   ILE A   2       3.618  -0.523  -1.247  1.00  5.63           H  
ATOM     28  HA  ILE A   2       4.405   2.296  -1.824  1.00  5.63           H  
ATOM     29  HB  ILE A   2       4.233   1.698  -4.209  1.00  5.63           H  
ATOM     30 1HG1 ILE A   2       3.782  -1.080  -3.261  1.00  5.63           H  
ATOM     31 2HG1 ILE A   2       2.504  -0.041  -3.744  1.00  5.63           H  
ATOM     32 1HG2 ILE A   2       6.162   0.163  -4.298  1.00  5.63           H  
ATOM     33 2HG2 ILE A   2       6.385   1.387  -3.026  1.00  5.63           H  
ATOM     34 3HG2 ILE A   2       5.903  -0.270  -2.596  1.00  5.63           H  
ATOM     35 1HD1 ILE A   2       3.111  -1.560  -5.527  1.00  5.63           H  
ATOM     36 2HD1 ILE A   2       3.469   0.120  -5.986  1.00  5.63           H  
ATOM     37 3HD1 ILE A   2       4.783  -0.958  -5.466  1.00  5.63           H  
ATOM     38  N   GLY A   3       1.455   1.207  -1.557  1.00  5.07           N  
ATOM     39  CA  GLY A   3       0.068   1.626  -1.600  1.00  5.07           C  
ATOM     40  C   GLY A   3       0.045   2.982  -0.938  1.00  5.07           C  
ATOM     41  O   GLY A   3       0.833   3.222  -0.025  1.00  5.07           O  
ATOM     42  H   GLY A   3       1.734   0.445  -0.964  1.00  5.07           H  
ATOM     43 1HA  GLY A   3      -0.292   1.686  -2.626  1.00  5.07           H  
ATOM     44 2HA  GLY A   3      -0.553   0.929  -1.053  1.00  5.07           H  
ATOM     45  N   THR A   4      -0.855   3.855  -1.352  1.00  4.45           N  
ATOM     46  CA  THR A   4      -0.897   5.183  -0.755  1.00  4.45           C  
ATOM     47  C   THR A   4      -2.310   5.707  -0.523  1.00  4.45           C  
ATOM     48  O   THR A   4      -3.294   4.975  -0.674  1.00  4.45           O  
ATOM     49  CB  THR A   4      -0.084   6.169  -1.627  1.00  4.45           C  
ATOM     50  OG1 THR A   4       0.075   7.416  -0.928  1.00  4.45           O  
ATOM     51  CG2 THR A   4      -0.758   6.395  -2.974  1.00  4.45           C  
ATOM     52  H   THR A   4      -1.482   3.604  -2.101  1.00  4.45           H  
ATOM     53  HA  THR A   4      -0.411   5.133   0.221  1.00  4.45           H  
ATOM     54  HB  THR A   4       0.909   5.747  -1.805  1.00  4.45           H  
ATOM     55  HG1 THR A   4       0.731   7.299  -0.225  1.00  4.45           H  
ATOM     56 1HG2 THR A   4      -0.159   7.079  -3.571  1.00  4.45           H  
ATOM     57 2HG2 THR A   4      -0.833   5.444  -3.490  1.00  4.45           H  
ATOM     58 3HG2 THR A   4      -1.733   6.805  -2.844  1.00  4.45           H  
ATOM     59  N   ALA A   5      -2.388   6.985  -0.147  1.00  3.86           N  
ATOM     60  CA  ALA A   5      -3.643   7.632   0.188  1.00  3.86           C  
ATOM     61  C   ALA A   5      -4.611   7.606  -0.978  1.00  3.86           C  
ATOM     62  O   ALA A   5      -5.798   7.333  -0.807  1.00  3.86           O  
ATOM     63  CB  ALA A   5      -3.384   9.073   0.598  1.00  3.86           C  
ATOM     64  H   ALA A   5      -1.524   7.498  -0.098  1.00  3.86           H  
ATOM     65  HA  ALA A   5      -4.083   7.080   1.016  1.00  3.86           H  
ATOM     66 1HB  ALA A   5      -4.309   9.565   0.871  1.00  3.86           H  
ATOM     67 2HB  ALA A   5      -2.708   9.086   1.453  1.00  3.86           H  
ATOM     68 3HB  ALA A   5      -2.933   9.611  -0.232  1.00  3.86           H  
ATOM     69  N   GLU A   6      -4.100   7.833  -2.184  1.00  3.35           N  
ATOM     70  CA  GLU A   6      -4.946   7.786  -3.365  1.00  3.35           C  
ATOM     71  C   GLU A   6      -5.582   6.426  -3.535  1.00  3.35           C  
ATOM     72  O   GLU A   6      -6.746   6.308  -3.924  1.00  3.35           O  
ATOM     73  CB  GLU A   6      -4.182   8.115  -4.645  1.00  3.35           C  
ATOM     74  CG  GLU A   6      -5.096   8.006  -5.851  1.00  3.35           C  
ATOM     75  CD  GLU A   6      -4.515   8.369  -7.186  1.00  3.35           C  
ATOM     76  OE1 GLU A   6      -3.396   8.821  -7.251  1.00  3.35           O  
ATOM     77  OE2 GLU A   6      -5.214   8.149  -8.168  1.00  3.35           O  
ATOM     78  H   GLU A   6      -3.119   8.051  -2.274  1.00  3.35           H  
ATOM     79  HA  GLU A   6      -5.744   8.517  -3.248  1.00  3.35           H  
ATOM     80 1HB  GLU A   6      -3.777   9.124  -4.592  1.00  3.35           H  
ATOM     81 2HB  GLU A   6      -3.352   7.419  -4.772  1.00  3.35           H  
ATOM     82 1HG  GLU A   6      -5.405   6.974  -5.899  1.00  3.35           H  
ATOM     83 2HG  GLU A   6      -5.986   8.608  -5.670  1.00  3.35           H  
ATOM     84  N   VAL A   7      -4.824   5.383  -3.249  1.00  2.96           N  
ATOM     85  CA  VAL A   7      -5.330   4.058  -3.500  1.00  2.96           C  
ATOM     86  C   VAL A   7      -6.460   3.813  -2.522  1.00  2.96           C  
ATOM     87  O   VAL A   7      -7.534   3.345  -2.906  1.00  2.96           O  
ATOM     88  CB  VAL A   7      -4.239   3.009  -3.314  1.00  2.96           C  
ATOM     89  CG1 VAL A   7      -4.848   1.643  -3.531  1.00  2.96           C  
ATOM     90  CG2 VAL A   7      -3.104   3.303  -4.243  1.00  2.96           C  
ATOM     91  H   VAL A   7      -3.897   5.519  -2.874  1.00  2.96           H  
ATOM     92  HA  VAL A   7      -5.711   4.001  -4.518  1.00  2.96           H  
ATOM     93  HB  VAL A   7      -3.875   3.039  -2.288  1.00  2.96           H  
ATOM     94 1HG1 VAL A   7      -4.088   0.881  -3.412  1.00  2.96           H  
ATOM     95 2HG1 VAL A   7      -5.663   1.480  -2.825  1.00  2.96           H  
ATOM     96 3HG1 VAL A   7      -5.223   1.601  -4.543  1.00  2.96           H  
ATOM     97 1HG2 VAL A   7      -2.327   2.560  -4.108  1.00  2.96           H  
ATOM     98 2HG2 VAL A   7      -3.465   3.271  -5.251  1.00  2.96           H  
ATOM     99 3HG2 VAL A   7      -2.717   4.288  -4.030  1.00  2.96           H  
ATOM    100  N   MET A   8      -6.236   4.181  -1.260  1.00  2.70           N  
ATOM    101  CA  MET A   8      -7.273   4.019  -0.255  1.00  2.70           C  
ATOM    102  C   MET A   8      -8.488   4.916  -0.521  1.00  2.70           C  
ATOM    103  O   MET A   8      -9.617   4.571  -0.153  1.00  2.70           O  
ATOM    104  CB  MET A   8      -6.709   4.225   1.133  1.00  2.70           C  
ATOM    105  CG  MET A   8      -5.820   3.099   1.598  1.00  2.70           C  
ATOM    106  SD  MET A   8      -6.680   1.530   1.569  1.00  2.70           S  
ATOM    107  CE  MET A   8      -7.913   1.779   2.829  1.00  2.70           C  
ATOM    108  H   MET A   8      -5.323   4.568  -1.000  1.00  2.70           H  
ATOM    109  HA  MET A   8      -7.610   2.990  -0.303  1.00  2.70           H  
ATOM    110 1HB  MET A   8      -6.123   5.151   1.163  1.00  2.70           H  
ATOM    111 2HB  MET A   8      -7.534   4.316   1.823  1.00  2.70           H  
ATOM    112 1HG  MET A   8      -4.933   3.035   0.963  1.00  2.70           H  
ATOM    113 2HG  MET A   8      -5.496   3.290   2.620  1.00  2.70           H  
ATOM    114 1HE  MET A   8      -8.525   0.885   2.919  1.00  2.70           H  
ATOM    115 2HE  MET A   8      -7.421   1.985   3.783  1.00  2.70           H  
ATOM    116 3HE  MET A   8      -8.547   2.625   2.556  1.00  2.70           H  
ATOM    117  N   SER A   9      -8.281   6.054  -1.187  1.00  2.53           N  
ATOM    118  CA  SER A   9      -9.390   6.922  -1.563  1.00  2.53           C  
ATOM    119  C   SER A   9     -10.311   6.147  -2.509  1.00  2.53           C  
ATOM    120  O   SER A   9     -11.534   6.155  -2.343  1.00  2.53           O  
ATOM    121  CB  SER A   9      -8.877   8.191  -2.215  1.00  2.53           C  
ATOM    122  OG  SER A   9      -9.918   9.047  -2.570  1.00  2.53           O  
ATOM    123  H   SER A   9      -7.330   6.338  -1.420  1.00  2.53           H  
ATOM    124  HA  SER A   9      -9.951   7.188  -0.667  1.00  2.53           H  
ATOM    125 1HB  SER A   9      -8.212   8.685  -1.522  1.00  2.53           H  
ATOM    126 2HB  SER A   9      -8.308   7.946  -3.094  1.00  2.53           H  
ATOM    127  HG  SER A   9     -10.418   8.589  -3.251  1.00  2.53           H  
ATOM    128  N   HIS A  10      -9.709   5.435  -3.472  1.00  2.44           N  
ATOM    129  CA  HIS A  10     -10.471   4.641  -4.436  1.00  2.44           C  
ATOM    130  C   HIS A  10     -11.171   3.469  -3.725  1.00  2.44           C  
ATOM    131  O   HIS A  10     -12.327   3.137  -4.034  1.00  2.44           O  
ATOM    132  CB  HIS A  10      -9.557   4.119  -5.556  1.00  2.44           C  
ATOM    133  CG  HIS A  10      -9.014   5.198  -6.465  1.00  2.44           C  
ATOM    134  ND1 HIS A  10      -9.822   6.016  -7.230  1.00  2.44           N  
ATOM    135  CD2 HIS A  10      -7.741   5.576  -6.724  1.00  2.44           C  
ATOM    136  CE1 HIS A  10      -9.057   6.870  -7.910  1.00  2.44           C  
ATOM    137  NE2 HIS A  10      -7.791   6.623  -7.616  1.00  2.44           N  
ATOM    138  H   HIS A  10      -8.688   5.484  -3.551  1.00  2.44           H  
ATOM    139  HA  HIS A  10     -11.237   5.262  -4.892  1.00  2.44           H  
ATOM    140 1HB  HIS A  10      -8.712   3.594  -5.117  1.00  2.44           H  
ATOM    141 2HB  HIS A  10     -10.108   3.412  -6.168  1.00  2.44           H  
ATOM    142  HD2 HIS A  10      -6.843   5.141  -6.294  1.00  2.44           H  
ATOM    143  HE1 HIS A  10      -9.411   7.644  -8.589  1.00  2.44           H  
ATOM    144  HE2 HIS A  10      -6.950   7.130  -7.974  1.00  2.44           H  
ATOM    145  N   VAL A  11     -10.495   2.873  -2.733  1.00  2.41           N  
ATOM    146  CA  VAL A  11     -11.090   1.782  -1.955  1.00  2.41           C  
ATOM    147  C   VAL A  11     -12.339   2.321  -1.245  1.00  2.41           C  
ATOM    148  O   VAL A  11     -13.419   1.714  -1.294  1.00  2.41           O  
ATOM    149  CB  VAL A  11     -10.062   1.224  -0.934  1.00  2.41           C  
ATOM    150  CG1 VAL A  11     -10.697   0.270  -0.004  1.00  2.41           C  
ATOM    151  CG2 VAL A  11      -8.914   0.533  -1.672  1.00  2.41           C  
ATOM    152  H   VAL A  11      -9.534   3.165  -2.547  1.00  2.41           H  
ATOM    153  HA  VAL A  11     -11.390   0.982  -2.620  1.00  2.41           H  
ATOM    154  HB  VAL A  11      -9.682   2.042  -0.346  1.00  2.41           H  
ATOM    155 1HG1 VAL A  11      -9.957  -0.092   0.708  1.00  2.41           H  
ATOM    156 2HG1 VAL A  11     -11.501   0.769   0.528  1.00  2.41           H  
ATOM    157 3HG1 VAL A  11     -11.079  -0.543  -0.573  1.00  2.41           H  
ATOM    158 1HG2 VAL A  11      -8.187   0.171  -0.951  1.00  2.41           H  
ATOM    159 2HG2 VAL A  11      -9.304  -0.300  -2.249  1.00  2.41           H  
ATOM    160 3HG2 VAL A  11      -8.437   1.226  -2.337  1.00  2.41           H  
ATOM    161  N   THR A  12     -12.206   3.505  -0.644  1.00  2.40           N  
ATOM    162  CA  THR A  12     -13.314   4.153   0.036  1.00  2.40           C  
ATOM    163  C   THR A  12     -14.439   4.480  -0.930  1.00  2.40           C  
ATOM    164  O   THR A  12     -15.599   4.339  -0.563  1.00  2.40           O  
ATOM    165  CB  THR A  12     -12.917   5.440   0.761  1.00  2.40           C  
ATOM    166  OG1 THR A  12     -11.932   5.148   1.755  1.00  2.40           O  
ATOM    167  CG2 THR A  12     -14.197   6.040   1.430  1.00  2.40           C  
ATOM    168  H   THR A  12     -11.293   3.956  -0.633  1.00  2.40           H  
ATOM    169  HA  THR A  12     -13.702   3.466   0.782  1.00  2.40           H  
ATOM    170  HB  THR A  12     -12.505   6.154   0.049  1.00  2.40           H  
ATOM    171  HG1 THR A  12     -11.121   4.835   1.303  1.00  2.40           H  
ATOM    172 1HG2 THR A  12     -13.974   6.950   1.943  1.00  2.40           H  
ATOM    173 2HG2 THR A  12     -14.939   6.248   0.661  1.00  2.40           H  
ATOM    174 3HG2 THR A  12     -14.605   5.320   2.139  1.00  2.40           H  
ATOM    175  N   ALA A  13     -14.114   4.949  -2.142  1.00  2.39           N  
ATOM    176  CA  ALA A  13     -15.127   5.304  -3.140  1.00  2.39           C  
ATOM    177  C   ALA A  13     -16.022   4.128  -3.466  1.00  2.39           C  
ATOM    178  O   ALA A  13     -17.248   4.267  -3.542  1.00  2.39           O  
ATOM    179  CB  ALA A  13     -14.447   5.789  -4.404  1.00  2.39           C  
ATOM    180  H   ALA A  13     -13.130   5.091  -2.365  1.00  2.39           H  
ATOM    181  HA  ALA A  13     -15.761   6.081  -2.734  1.00  2.39           H  
ATOM    182 1HB  ALA A  13     -15.188   6.051  -5.122  1.00  2.39           H  
ATOM    183 2HB  ALA A  13     -13.822   6.652  -4.182  1.00  2.39           H  
ATOM    184 3HB  ALA A  13     -13.830   4.998  -4.809  1.00  2.39           H  
ATOM    185  N   HIS A  14     -15.440   2.941  -3.548  1.00  2.33           N  
ATOM    186  CA  HIS A  14     -16.257   1.769  -3.798  1.00  2.33           C  
ATOM    187  C   HIS A  14     -17.133   1.506  -2.587  1.00  2.33           C  
ATOM    188  O   HIS A  14     -18.317   1.203  -2.712  1.00  2.33           O  
ATOM    189  CB  HIS A  14     -15.377   0.576  -4.140  1.00  2.33           C  
ATOM    190  CG  HIS A  14     -14.860   0.642  -5.520  1.00  2.33           C  
ATOM    191  ND1 HIS A  14     -13.839   1.479  -5.889  1.00  2.33           N  
ATOM    192  CD2 HIS A  14     -15.210  -0.044  -6.630  1.00  2.33           C  
ATOM    193  CE1 HIS A  14     -13.583   1.317  -7.175  1.00  2.33           C  
ATOM    194  NE2 HIS A  14     -14.404   0.395  -7.652  1.00  2.33           N  
ATOM    195  H   HIS A  14     -14.419   2.868  -3.485  1.00  2.33           H  
ATOM    196  HA  HIS A  14     -16.913   1.953  -4.647  1.00  2.33           H  
ATOM    197 1HB  HIS A  14     -14.520   0.567  -3.466  1.00  2.33           H  
ATOM    198 2HB  HIS A  14     -15.921  -0.353  -4.002  1.00  2.33           H  
ATOM    199  HD1 HIS A  14     -13.334   2.120  -5.271  1.00  2.33           H  
ATOM    200  HD2 HIS A  14     -15.959  -0.815  -6.815  1.00  2.33           H  
ATOM    201  HE1 HIS A  14     -12.799   1.900  -7.658  1.00  2.33           H  
ATOM    202  N   PHE A  15     -16.595   1.688  -1.393  1.00  2.22           N  
ATOM    203  CA  PHE A  15     -17.452   1.491  -0.239  1.00  2.22           C  
ATOM    204  C   PHE A  15     -18.570   2.546  -0.185  1.00  2.22           C  
ATOM    205  O   PHE A  15     -19.730   2.198   0.049  1.00  2.22           O  
ATOM    206  CB  PHE A  15     -16.632   1.475   1.045  1.00  2.22           C  
ATOM    207  CG  PHE A  15     -15.881   0.187   1.220  1.00  2.22           C  
ATOM    208  CD1 PHE A  15     -14.504   0.165   1.371  1.00  2.22           C  
ATOM    209  CD2 PHE A  15     -16.563  -1.015   1.211  1.00  2.22           C  
ATOM    210  CE1 PHE A  15     -13.831  -1.032   1.525  1.00  2.22           C  
ATOM    211  CE2 PHE A  15     -15.900  -2.208   1.362  1.00  2.22           C  
ATOM    212  CZ  PHE A  15     -14.524  -2.214   1.523  1.00  2.22           C  
ATOM    213  H   PHE A  15     -15.608   1.930  -1.294  1.00  2.22           H  
ATOM    214  HA  PHE A  15     -17.921   0.517  -0.324  1.00  2.22           H  
ATOM    215 1HB  PHE A  15     -15.912   2.288   1.023  1.00  2.22           H  
ATOM    216 2HB  PHE A  15     -17.266   1.627   1.899  1.00  2.22           H  
ATOM    217  HD1 PHE A  15     -13.954   1.105   1.370  1.00  2.22           H  
ATOM    218  HD2 PHE A  15     -17.639  -1.003   1.079  1.00  2.22           H  
ATOM    219  HE1 PHE A  15     -12.751  -1.039   1.649  1.00  2.22           H  
ATOM    220  HE2 PHE A  15     -16.459  -3.141   1.352  1.00  2.22           H  
ATOM    221  HZ  PHE A  15     -13.986  -3.143   1.646  1.00  2.22           H  
ATOM    222  N   GLY A  16     -18.254   3.806  -0.523  1.00  2.06           N  
ATOM    223  CA  GLY A  16     -19.209   4.922  -0.506  1.00  2.06           C  
ATOM    224  C   GLY A  16     -20.408   4.634  -1.402  1.00  2.06           C  
ATOM    225  O   GLY A  16     -21.575   4.809  -1.010  1.00  2.06           O  
ATOM    226  H   GLY A  16     -17.292   4.009  -0.752  1.00  2.06           H  
ATOM    227 1HA  GLY A  16     -19.516   5.137   0.507  1.00  2.06           H  
ATOM    228 2HA  GLY A  16     -18.706   5.818  -0.871  1.00  2.06           H  
ATOM    229  N   LYS A  17     -20.112   4.014  -2.544  1.00  1.86           N  
ATOM    230  CA  LYS A  17     -21.104   3.611  -3.526  1.00  1.86           C  
ATOM    231  C   LYS A  17     -22.189   2.743  -2.887  1.00  1.86           C  
ATOM    232  O   LYS A  17     -23.329   2.726  -3.354  1.00  1.86           O  
ATOM    233  CB  LYS A  17     -20.434   2.867  -4.683  1.00  1.86           C  
ATOM    234  CG  LYS A  17     -21.357   2.496  -5.829  1.00  1.86           C  
ATOM    235  CD  LYS A  17     -20.575   1.840  -6.964  1.00  1.86           C  
ATOM    236  CE  LYS A  17     -21.486   1.445  -8.119  1.00  1.86           C  
ATOM    237  NZ  LYS A  17     -20.727   0.807  -9.231  1.00  1.86           N  
ATOM    238  H   LYS A  17     -19.125   3.895  -2.778  1.00  1.86           H  
ATOM    239  HA  LYS A  17     -21.578   4.512  -3.919  1.00  1.86           H  
ATOM    240 1HB  LYS A  17     -19.608   3.467  -5.071  1.00  1.86           H  
ATOM    241 2HB  LYS A  17     -20.011   1.942  -4.310  1.00  1.86           H  
ATOM    242 1HG  LYS A  17     -22.114   1.798  -5.466  1.00  1.86           H  
ATOM    243 2HG  LYS A  17     -21.856   3.390  -6.200  1.00  1.86           H  
ATOM    244 1HD  LYS A  17     -19.813   2.534  -7.325  1.00  1.86           H  
ATOM    245 2HD  LYS A  17     -20.075   0.947  -6.586  1.00  1.86           H  
ATOM    246 1HE  LYS A  17     -22.237   0.745  -7.756  1.00  1.86           H  
ATOM    247 2HE  LYS A  17     -21.986   2.336  -8.499  1.00  1.86           H  
ATOM    248 1HZ  LYS A  17     -21.364   0.561  -9.975  1.00  1.86           H  
ATOM    249 2HZ  LYS A  17     -20.034   1.454  -9.581  1.00  1.86           H  
ATOM    250 3HZ  LYS A  17     -20.269  -0.026  -8.891  1.00  1.86           H  
ATOM    251  N   THR A  18     -21.816   1.972  -1.856  1.00  1.65           N  
ATOM    252  CA  THR A  18     -22.733   1.092  -1.158  1.00  1.65           C  
ATOM    253  C   THR A  18     -23.086   1.652   0.231  1.00  1.65           C  
ATOM    254  O   THR A  18     -24.084   1.240   0.824  1.00  1.65           O  
ATOM    255  CB  THR A  18     -22.125  -0.309  -1.021  1.00  1.65           C  
ATOM    256  OG1 THR A  18     -20.921  -0.243  -0.249  1.00  1.65           O  
ATOM    257  CG2 THR A  18     -21.813  -0.879  -2.395  1.00  1.65           C  
ATOM    258  H   THR A  18     -20.865   2.031  -1.504  1.00  1.65           H  
ATOM    259  HA  THR A  18     -23.654   1.014  -1.736  1.00  1.65           H  
ATOM    260  HB  THR A  18     -22.821  -0.947  -0.520  1.00  1.65           H  
ATOM    261  HG1 THR A  18     -20.499   0.638  -0.363  1.00  1.65           H  
ATOM    262 1HG2 THR A  18     -21.391  -1.878  -2.286  1.00  1.65           H  
ATOM    263 2HG2 THR A  18     -22.730  -0.935  -2.980  1.00  1.65           H  
ATOM    264 3HG2 THR A  18     -21.094  -0.231  -2.902  1.00  1.65           H  
ATOM    265  N   LEU A  19     -22.292   2.613   0.731  1.00  1.45           N  
ATOM    266  CA  LEU A  19     -22.487   3.220   2.055  1.00  1.45           C  
ATOM    267  C   LEU A  19     -23.862   3.819   2.146  1.00  1.45           C  
ATOM    268  O   LEU A  19     -24.544   3.630   3.147  1.00  1.45           O  
ATOM    269  CB  LEU A  19     -21.435   4.307   2.321  1.00  1.45           C  
ATOM    270  CG  LEU A  19     -21.461   5.091   3.665  1.00  1.45           C  
ATOM    271  CD1 LEU A  19     -21.260   4.154   4.868  1.00  1.45           C  
ATOM    272  CD2 LEU A  19     -20.329   6.132   3.601  1.00  1.45           C  
ATOM    273  H   LEU A  19     -21.484   2.901   0.190  1.00  1.45           H  
ATOM    274  HA  LEU A  19     -22.400   2.447   2.813  1.00  1.45           H  
ATOM    275 1HB  LEU A  19     -20.455   3.860   2.220  1.00  1.45           H  
ATOM    276 2HB  LEU A  19     -21.550   5.053   1.546  1.00  1.45           H  
ATOM    277  HG  LEU A  19     -22.424   5.588   3.782  1.00  1.45           H  
ATOM    278 1HD1 LEU A  19     -21.273   4.737   5.791  1.00  1.45           H  
ATOM    279 2HD1 LEU A  19     -22.057   3.412   4.895  1.00  1.45           H  
ATOM    280 3HD1 LEU A  19     -20.304   3.658   4.777  1.00  1.45           H  
ATOM    281 1HD2 LEU A  19     -20.296   6.713   4.516  1.00  1.45           H  
ATOM    282 2HD2 LEU A  19     -19.385   5.613   3.473  1.00  1.45           H  
ATOM    283 3HD2 LEU A  19     -20.493   6.797   2.751  1.00  1.45           H  
ATOM    284  N   GLU A  20     -24.281   4.534   1.104  1.00  1.29           N  
ATOM    285  CA  GLU A  20     -25.617   5.132   1.144  1.00  1.29           C  
ATOM    286  C   GLU A  20     -26.724   4.070   1.198  1.00  1.29           C  
ATOM    287  O   GLU A  20     -27.697   4.218   1.947  1.00  1.29           O  
ATOM    288  CB  GLU A  20     -25.825   6.075  -0.044  1.00  1.29           C  
ATOM    289  CG  GLU A  20     -27.225   6.715  -0.145  1.00  1.29           C  
ATOM    290  CD  GLU A  20     -27.634   7.573   1.046  1.00  1.29           C  
ATOM    291  OE1 GLU A  20     -26.809   7.894   1.866  1.00  1.29           O  
ATOM    292  OE2 GLU A  20     -28.796   7.913   1.124  1.00  1.29           O  
ATOM    293  H   GLU A  20     -23.639   4.666   0.313  1.00  1.29           H  
ATOM    294  HA  GLU A  20     -25.688   5.730   2.052  1.00  1.29           H  
ATOM    295 1HB  GLU A  20     -25.089   6.880   0.001  1.00  1.29           H  
ATOM    296 2HB  GLU A  20     -25.645   5.526  -0.970  1.00  1.29           H  
ATOM    297 1HG  GLU A  20     -27.258   7.332  -1.042  1.00  1.29           H  
ATOM    298 2HG  GLU A  20     -27.956   5.915  -0.267  1.00  1.29           H  
ATOM    299  N   GLU A  21     -26.578   2.967   0.456  1.00  1.17           N  
ATOM    300  CA  GLU A  21     -27.613   1.940   0.535  1.00  1.17           C  
ATOM    301  C   GLU A  21     -27.619   1.368   1.945  1.00  1.17           C  
ATOM    302  O   GLU A  21     -28.672   1.166   2.553  1.00  1.17           O  
ATOM    303  CB  GLU A  21     -27.375   0.795  -0.468  1.00  1.17           C  
ATOM    304  CG  GLU A  21     -27.561   1.160  -1.941  1.00  1.17           C  
ATOM    305  CD  GLU A  21     -27.371  -0.033  -2.923  1.00  1.17           C  
ATOM    306  OE1 GLU A  21     -27.038  -1.141  -2.500  1.00  1.17           O  
ATOM    307  OE2 GLU A  21     -27.581   0.177  -4.095  1.00  1.17           O  
ATOM    308  H   GLU A  21     -25.767   2.847  -0.135  1.00  1.17           H  
ATOM    309  HA  GLU A  21     -28.584   2.395   0.342  1.00  1.17           H  
ATOM    310 1HB  GLU A  21     -26.354   0.427  -0.349  1.00  1.17           H  
ATOM    311 2HB  GLU A  21     -28.047  -0.033  -0.235  1.00  1.17           H  
ATOM    312 1HG  GLU A  21     -28.561   1.570  -2.076  1.00  1.17           H  
ATOM    313 2HG  GLU A  21     -26.842   1.943  -2.191  1.00  1.17           H  
ATOM    314  N   CYS A  22     -26.420   1.181   2.485  1.00  1.10           N  
ATOM    315  CA  CYS A  22     -26.266   0.622   3.818  1.00  1.10           C  
ATOM    316  C   CYS A  22     -26.695   1.591   4.899  1.00  1.10           C  
ATOM    317  O   CYS A  22     -27.117   1.180   5.977  1.00  1.10           O  
ATOM    318  CB  CYS A  22     -24.829   0.196   4.038  1.00  1.10           C  
ATOM    319  SG  CYS A  22     -24.373  -1.232   3.074  1.00  1.10           S  
ATOM    320  H   CYS A  22     -25.591   1.383   1.943  1.00  1.10           H  
ATOM    321  HA  CYS A  22     -26.898  -0.261   3.884  1.00  1.10           H  
ATOM    322 1HB  CYS A  22     -24.160   1.013   3.769  1.00  1.10           H  
ATOM    323 2HB  CYS A  22     -24.666  -0.029   5.090  1.00  1.10           H  
ATOM    324  N   ARG A  23     -26.606   2.887   4.622  1.00  1.06           N  
ATOM    325  CA  ARG A  23     -27.047   3.857   5.592  1.00  1.06           C  
ATOM    326  C   ARG A  23     -28.523   3.582   5.832  1.00  1.06           C  
ATOM    327  O   ARG A  23     -28.964   3.383   6.974  1.00  1.06           O  
ATOM    328  CB  ARG A  23     -26.839   5.290   5.089  1.00  1.06           C  
ATOM    329  CG  ARG A  23     -27.241   6.389   6.082  1.00  1.06           C  
ATOM    330  CD  ARG A  23     -27.142   7.730   5.561  1.00  1.06           C  
ATOM    331  NE  ARG A  23     -28.092   7.994   4.551  1.00  1.06           N  
ATOM    332  CZ  ARG A  23     -29.401   8.229   4.779  1.00  1.06           C  
ATOM    333  NH1 ARG A  23     -29.900   8.191   6.018  1.00  1.06           N  
ATOM    334  NH2 ARG A  23     -30.190   8.490   3.750  1.00  1.06           N  
ATOM    335  H   ARG A  23     -26.208   3.198   3.741  1.00  1.06           H  
ATOM    336  HA  ARG A  23     -26.490   3.711   6.514  1.00  1.06           H  
ATOM    337 1HB  ARG A  23     -25.789   5.436   4.832  1.00  1.06           H  
ATOM    338 2HB  ARG A  23     -27.418   5.447   4.180  1.00  1.06           H  
ATOM    339 1HG  ARG A  23     -28.265   6.218   6.409  1.00  1.06           H  
ATOM    340 2HG  ARG A  23     -26.597   6.399   6.914  1.00  1.06           H  
ATOM    341 1HD  ARG A  23     -27.268   8.457   6.367  1.00  1.06           H  
ATOM    342 2HD  ARG A  23     -26.165   7.828   5.120  1.00  1.06           H  
ATOM    343  HE  ARG A  23     -27.750   8.031   3.577  1.00  1.06           H  
ATOM    344 1HH1 ARG A  23     -29.306   7.945   6.837  1.00  1.06           H  
ATOM    345 2HH1 ARG A  23     -30.882   8.362   6.163  1.00  1.06           H  
ATOM    346 1HH2 ARG A  23     -29.789   8.485   2.794  1.00  1.06           H  
ATOM    347 2HH2 ARG A  23     -31.172   8.658   3.886  1.00  1.06           H  
ATOM    348  N   GLU A  24     -29.291   3.520   4.736  1.00  1.05           N  
ATOM    349  CA  GLU A  24     -30.715   3.270   4.880  1.00  1.05           C  
ATOM    350  C   GLU A  24     -31.033   1.883   5.451  1.00  1.05           C  
ATOM    351  O   GLU A  24     -31.896   1.764   6.323  1.00  1.05           O  
ATOM    352  CB  GLU A  24     -31.439   3.446   3.542  1.00  1.05           C  
ATOM    353  CG  GLU A  24     -31.524   4.900   3.048  1.00  1.05           C  
ATOM    354  CD  GLU A  24     -32.313   5.056   1.748  1.00  1.05           C  
ATOM    355  OE1 GLU A  24     -32.674   4.062   1.158  1.00  1.05           O  
ATOM    356  OE2 GLU A  24     -32.577   6.176   1.370  1.00  1.05           O  
ATOM    357  H   GLU A  24     -28.873   3.667   3.810  1.00  1.05           H  
ATOM    358  HA  GLU A  24     -31.112   4.012   5.573  1.00  1.05           H  
ATOM    359 1HB  GLU A  24     -30.917   2.866   2.776  1.00  1.05           H  
ATOM    360 2HB  GLU A  24     -32.451   3.052   3.619  1.00  1.05           H  
ATOM    361 1HG  GLU A  24     -31.987   5.511   3.821  1.00  1.05           H  
ATOM    362 2HG  GLU A  24     -30.505   5.271   2.894  1.00  1.05           H  
ATOM    363  N   GLU A  25     -30.303   0.840   5.022  1.00  1.08           N  
ATOM    364  CA  GLU A  25     -30.579  -0.510   5.531  1.00  1.08           C  
ATOM    365  C   GLU A  25     -30.310  -0.626   7.035  1.00  1.08           C  
ATOM    366  O   GLU A  25     -31.040  -1.318   7.748  1.00  1.08           O  
ATOM    367  CB  GLU A  25     -29.772  -1.584   4.770  1.00  1.08           C  
ATOM    368  CG  GLU A  25     -30.222  -1.798   3.293  1.00  1.08           C  
ATOM    369  CD  GLU A  25     -29.408  -2.846   2.517  1.00  1.08           C  
ATOM    370  OE1 GLU A  25     -28.738  -3.639   3.134  1.00  1.08           O  
ATOM    371  OE2 GLU A  25     -29.461  -2.830   1.290  1.00  1.08           O  
ATOM    372  H   GLU A  25     -29.597   0.982   4.299  1.00  1.08           H  
ATOM    373  HA  GLU A  25     -31.636  -0.718   5.370  1.00  1.08           H  
ATOM    374 1HB  GLU A  25     -28.722  -1.311   4.770  1.00  1.08           H  
ATOM    375 2HB  GLU A  25     -29.858  -2.537   5.289  1.00  1.08           H  
ATOM    376 1HG  GLU A  25     -31.266  -2.105   3.296  1.00  1.08           H  
ATOM    377 2HG  GLU A  25     -30.163  -0.849   2.773  1.00  1.08           H  
ATOM    378  N   SER A  26     -29.263   0.057   7.517  1.00  1.13           N  
ATOM    379  CA  SER A  26     -28.912   0.037   8.931  1.00  1.13           C  
ATOM    380  C   SER A  26     -29.682   1.078   9.759  1.00  1.13           C  
ATOM    381  O   SER A  26     -29.720   0.981  10.987  1.00  1.13           O  
ATOM    382  CB  SER A  26     -27.409   0.232   9.095  1.00  1.13           C  
ATOM    383  OG  SER A  26     -27.016   1.494   8.656  1.00  1.13           O  
ATOM    384  H   SER A  26     -28.673   0.589   6.879  1.00  1.13           H  
ATOM    385  HA  SER A  26     -29.163  -0.948   9.322  1.00  1.13           H  
ATOM    386 1HB  SER A  26     -27.139   0.112  10.142  1.00  1.13           H  
ATOM    387 2HB  SER A  26     -26.876  -0.530   8.528  1.00  1.13           H  
ATOM    388  HG  SER A  26     -27.130   1.474   7.681  1.00  1.13           H  
ATOM    389  N   GLY A  27     -30.309   2.061   9.095  1.00  1.22           N  
ATOM    390  CA  GLY A  27     -31.055   3.118   9.778  1.00  1.22           C  
ATOM    391  C   GLY A  27     -30.142   4.228  10.308  1.00  1.22           C  
ATOM    392  O   GLY A  27     -30.519   4.989  11.199  1.00  1.22           O  
ATOM    393  H   GLY A  27     -30.226   2.113   8.082  1.00  1.22           H  
ATOM    394 1HA  GLY A  27     -31.776   3.544   9.080  1.00  1.22           H  
ATOM    395 2HA  GLY A  27     -31.623   2.685  10.600  1.00  1.22           H  
ATOM    396  N   LEU A  28     -28.930   4.284   9.773  1.00  1.32           N  
ATOM    397  CA  LEU A  28     -27.898   5.236  10.165  1.00  1.32           C  
ATOM    398  C   LEU A  28     -28.289   6.692   9.900  1.00  1.32           C  
ATOM    399  O   LEU A  28     -28.696   7.055   8.786  1.00  1.32           O  
ATOM    400  CB  LEU A  28     -26.627   4.883   9.394  1.00  1.32           C  
ATOM    401  CG  LEU A  28     -25.395   5.715   9.610  1.00  1.32           C  
ATOM    402  CD1 LEU A  28     -24.908   5.481  10.973  1.00  1.32           C  
ATOM    403  CD2 LEU A  28     -24.325   5.349   8.567  1.00  1.32           C  
ATOM    404  H   LEU A  28     -28.727   3.647   9.005  1.00  1.32           H  
ATOM    405  HA  LEU A  28     -27.712   5.116  11.234  1.00  1.32           H  
ATOM    406 1HB  LEU A  28     -26.356   3.865   9.677  1.00  1.32           H  
ATOM    407 2HB  LEU A  28     -26.864   4.859   8.382  1.00  1.32           H  
ATOM    408  HG  LEU A  28     -25.646   6.773   9.516  1.00  1.32           H  
ATOM    409 1HD1 LEU A  28     -24.054   6.074  11.112  1.00  1.32           H  
ATOM    410 2HD1 LEU A  28     -25.678   5.752  11.701  1.00  1.32           H  
ATOM    411 3HD1 LEU A  28     -24.650   4.436  11.087  1.00  1.32           H  
ATOM    412 1HD2 LEU A  28     -23.449   5.958   8.726  1.00  1.32           H  
ATOM    413 2HD2 LEU A  28     -24.069   4.295   8.670  1.00  1.32           H  
ATOM    414 3HD2 LEU A  28     -24.687   5.524   7.570  1.00  1.32           H  
ATOM    415  N   SER A  29     -28.160   7.531  10.928  1.00  1.43           N  
ATOM    416  CA  SER A  29     -28.488   8.944  10.784  1.00  1.43           C  
ATOM    417  C   SER A  29     -27.417   9.670  10.002  1.00  1.43           C  
ATOM    418  O   SER A  29     -26.268   9.228   9.963  1.00  1.43           O  
ATOM    419  CB  SER A  29     -28.628   9.606  12.145  1.00  1.43           C  
ATOM    420  OG  SER A  29     -27.383   9.675  12.829  1.00  1.43           O  
ATOM    421  H   SER A  29     -27.839   7.167  11.820  1.00  1.43           H  
ATOM    422  HA  SER A  29     -29.433   9.029  10.243  1.00  1.43           H  
ATOM    423 1HB  SER A  29     -29.040  10.608  12.030  1.00  1.43           H  
ATOM    424 2HB  SER A  29     -29.333   9.030  12.743  1.00  1.43           H  
ATOM    425  HG  SER A  29     -27.606   9.790  13.766  1.00  1.43           H  
ATOM    426  N   VAL A  30     -27.760  10.840   9.481  1.00  1.53           N  
ATOM    427  CA  VAL A  30     -26.785  11.664   8.787  1.00  1.53           C  
ATOM    428  C   VAL A  30     -25.698  12.147   9.739  1.00  1.53           C  
ATOM    429  O   VAL A  30     -24.526  12.188   9.375  1.00  1.53           O  
ATOM    430  CB  VAL A  30     -27.455  12.844   8.082  1.00  1.53           C  
ATOM    431  CG1 VAL A  30     -26.386  13.774   7.529  1.00  1.53           C  
ATOM    432  CG2 VAL A  30     -28.337  12.299   6.962  1.00  1.53           C  
ATOM    433  H   VAL A  30     -28.719  11.151   9.548  1.00  1.53           H  
ATOM    434  HA  VAL A  30     -26.319  11.051   8.015  1.00  1.53           H  
ATOM    435  HB  VAL A  30     -28.057  13.409   8.795  1.00  1.53           H  
ATOM    436 1HG1 VAL A  30     -26.857  14.617   7.026  1.00  1.53           H  
ATOM    437 2HG1 VAL A  30     -25.762  14.144   8.349  1.00  1.53           H  
ATOM    438 3HG1 VAL A  30     -25.761  13.231   6.818  1.00  1.53           H  
ATOM    439 1HG2 VAL A  30     -28.823  13.127   6.445  1.00  1.53           H  
ATOM    440 2HG2 VAL A  30     -27.721  11.740   6.255  1.00  1.53           H  
ATOM    441 3HG2 VAL A  30     -29.095  11.638   7.382  1.00  1.53           H  
ATOM    442  N   ASP A  31     -26.078  12.534  10.956  1.00  1.60           N  
ATOM    443  CA  ASP A  31     -25.067  13.000  11.898  1.00  1.60           C  
ATOM    444  C   ASP A  31     -24.025  11.910  12.145  1.00  1.60           C  
ATOM    445  O   ASP A  31     -22.819  12.180  12.161  1.00  1.60           O  
ATOM    446  CB  ASP A  31     -25.712  13.367  13.234  1.00  1.60           C  
ATOM    447  CG  ASP A  31     -26.558  14.640  13.197  1.00  1.60           C  
ATOM    448  OD1 ASP A  31     -26.456  15.391  12.255  1.00  1.60           O  
ATOM    449  OD2 ASP A  31     -27.310  14.840  14.119  1.00  1.60           O  
ATOM    450  H   ASP A  31     -27.048  12.491  11.222  1.00  1.60           H  
ATOM    451  HA  ASP A  31     -24.569  13.875  11.476  1.00  1.60           H  
ATOM    452 1HB  ASP A  31     -26.343  12.541  13.565  1.00  1.60           H  
ATOM    453 2HB  ASP A  31     -24.931  13.493  13.983  1.00  1.60           H  
ATOM    454  N   ILE A  32     -24.469  10.661  12.272  1.00  1.64           N  
ATOM    455  CA  ILE A  32     -23.490   9.612  12.488  1.00  1.64           C  
ATOM    456  C   ILE A  32     -22.707   9.381  11.184  1.00  1.64           C  
ATOM    457  O   ILE A  32     -21.496   9.169  11.217  1.00  1.64           O  
ATOM    458  CB  ILE A  32     -24.082   8.337  13.060  1.00  1.64           C  
ATOM    459  CG1 ILE A  32     -24.621   8.572  14.457  1.00  1.64           C  
ATOM    460  CG2 ILE A  32     -22.982   7.394  13.196  1.00  1.64           C  
ATOM    461  CD1 ILE A  32     -25.432   7.419  14.973  1.00  1.64           C  
ATOM    462  H   ILE A  32     -25.467  10.435  12.253  1.00  1.64           H  
ATOM    463  HA  ILE A  32     -22.780   9.963  13.234  1.00  1.64           H  
ATOM    464  HB  ILE A  32     -24.876   7.966  12.417  1.00  1.64           H  
ATOM    465 1HG1 ILE A  32     -23.782   8.736  15.136  1.00  1.64           H  
ATOM    466 2HG1 ILE A  32     -25.244   9.463  14.451  1.00  1.64           H  
ATOM    467 1HG2 ILE A  32     -23.347   6.455  13.612  1.00  1.64           H  
ATOM    468 2HG2 ILE A  32     -22.573   7.244  12.228  1.00  1.64           H  
ATOM    469 3HG2 ILE A  32     -22.217   7.811  13.854  1.00  1.64           H  
ATOM    470 1HD1 ILE A  32     -25.788   7.641  15.977  1.00  1.64           H  
ATOM    471 2HD1 ILE A  32     -26.283   7.256  14.314  1.00  1.64           H  
ATOM    472 3HD1 ILE A  32     -24.819   6.518  15.001  1.00  1.64           H  
ATOM    473  N   LEU A  33     -23.381   9.414  10.032  1.00  1.65           N  
ATOM    474  CA  LEU A  33     -22.668   9.286   8.763  1.00  1.65           C  
ATOM    475  C   LEU A  33     -21.488  10.279   8.737  1.00  1.65           C  
ATOM    476  O   LEU A  33     -20.379   9.918   8.341  1.00  1.65           O  
ATOM    477  CB  LEU A  33     -23.575   9.601   7.575  1.00  1.65           C  
ATOM    478  CG  LEU A  33     -22.940   9.441   6.211  1.00  1.65           C  
ATOM    479  CD1 LEU A  33     -22.633   7.968   5.978  1.00  1.65           C  
ATOM    480  CD2 LEU A  33     -23.859  10.035   5.158  1.00  1.65           C  
ATOM    481  H   LEU A  33     -24.391   9.546  10.028  1.00  1.65           H  
ATOM    482  HA  LEU A  33     -22.286   8.271   8.673  1.00  1.65           H  
ATOM    483 1HB  LEU A  33     -24.460   8.962   7.630  1.00  1.65           H  
ATOM    484 2HB  LEU A  33     -23.891  10.627   7.647  1.00  1.65           H  
ATOM    485  HG  LEU A  33     -21.991   9.980   6.185  1.00  1.65           H  
ATOM    486 1HD1 LEU A  33     -22.172   7.865   5.010  1.00  1.65           H  
ATOM    487 2HD1 LEU A  33     -21.955   7.601   6.752  1.00  1.65           H  
ATOM    488 3HD1 LEU A  33     -23.557   7.392   6.002  1.00  1.65           H  
ATOM    489 1HD2 LEU A  33     -23.400   9.932   4.173  1.00  1.65           H  
ATOM    490 2HD2 LEU A  33     -24.801   9.533   5.164  1.00  1.65           H  
ATOM    491 3HD2 LEU A  33     -24.019  11.092   5.380  1.00  1.65           H  
ATOM    492  N   ASP A  34     -21.694  11.524   9.184  1.00  1.63           N  
ATOM    493  CA  ASP A  34     -20.557  12.448   9.230  1.00  1.63           C  
ATOM    494  C   ASP A  34     -19.427  11.890  10.112  1.00  1.63           C  
ATOM    495  O   ASP A  34     -18.248  12.048   9.785  1.00  1.63           O  
ATOM    496  CB  ASP A  34     -20.968  13.866   9.663  1.00  1.63           C  
ATOM    497  CG  ASP A  34     -21.668  14.709   8.521  1.00  1.63           C  
ATOM    498  OD1 ASP A  34     -21.586  14.317   7.358  1.00  1.63           O  
ATOM    499  OD2 ASP A  34     -22.232  15.734   8.821  1.00  1.63           O  
ATOM    500  H   ASP A  34     -22.628  11.813   9.481  1.00  1.63           H  
ATOM    501  HA  ASP A  34     -20.166  12.536   8.223  1.00  1.63           H  
ATOM    502 1HB  ASP A  34     -21.660  13.790  10.506  1.00  1.63           H  
ATOM    503 2HB  ASP A  34     -20.090  14.405  10.013  1.00  1.63           H  
ATOM    504  N   GLU A  35     -19.758  11.166  11.182  1.00  1.60           N  
ATOM    505  CA  GLU A  35     -18.689  10.599  12.007  1.00  1.60           C  
ATOM    506  C   GLU A  35     -17.900   9.605  11.128  1.00  1.60           C  
ATOM    507  O   GLU A  35     -16.684   9.495  11.265  1.00  1.60           O  
ATOM    508  CB  GLU A  35     -19.242   9.906  13.262  1.00  1.60           C  
ATOM    509  CG  GLU A  35     -19.964  10.856  14.245  1.00  1.60           C  
ATOM    510  CD  GLU A  35     -19.103  11.914  14.896  1.00  1.60           C  
ATOM    511  OE1 GLU A  35     -18.119  11.574  15.492  1.00  1.60           O  
ATOM    512  OE2 GLU A  35     -19.437  13.070  14.796  1.00  1.60           O  
ATOM    513  H   GLU A  35     -20.742  11.050  11.441  1.00  1.60           H  
ATOM    514  HA  GLU A  35     -18.018  11.398  12.318  1.00  1.60           H  
ATOM    515 1HB  GLU A  35     -19.924   9.125  12.995  1.00  1.60           H  
ATOM    516 2HB  GLU A  35     -18.425   9.435  13.801  1.00  1.60           H  
ATOM    517 1HG  GLU A  35     -20.755  11.359  13.689  1.00  1.60           H  
ATOM    518 2HG  GLU A  35     -20.441  10.258  15.015  1.00  1.60           H  
ATOM    519  N   PHE A  36     -18.596   8.916  10.197  1.00  1.58           N  
ATOM    520  CA  PHE A  36     -17.952   7.977   9.255  1.00  1.58           C  
ATOM    521  C   PHE A  36     -16.871   8.729   8.467  1.00  1.58           C  
ATOM    522  O   PHE A  36     -15.749   8.254   8.305  1.00  1.58           O  
ATOM    523  CB  PHE A  36     -18.926   7.334   8.260  1.00  1.58           C  
ATOM    524  CG  PHE A  36     -18.327   6.255   7.396  1.00  1.58           C  
ATOM    525  CD1 PHE A  36     -18.264   4.937   7.811  1.00  1.58           C  
ATOM    526  CD2 PHE A  36     -17.815   6.569   6.177  1.00  1.58           C  
ATOM    527  CE1 PHE A  36     -17.706   3.968   7.008  1.00  1.58           C  
ATOM    528  CE2 PHE A  36     -17.251   5.612   5.363  1.00  1.58           C  
ATOM    529  CZ  PHE A  36     -17.195   4.311   5.777  1.00  1.58           C  
ATOM    530  H   PHE A  36     -19.609   9.060  10.168  1.00  1.58           H  
ATOM    531  HA  PHE A  36     -17.493   7.185   9.808  1.00  1.58           H  
ATOM    532 1HB  PHE A  36     -19.784   6.950   8.777  1.00  1.58           H  
ATOM    533 2HB  PHE A  36     -19.273   8.078   7.576  1.00  1.58           H  
ATOM    534  HD1 PHE A  36     -18.657   4.664   8.780  1.00  1.58           H  
ATOM    535  HD2 PHE A  36     -17.865   7.595   5.865  1.00  1.58           H  
ATOM    536  HE1 PHE A  36     -17.667   2.934   7.352  1.00  1.58           H  
ATOM    537  HE2 PHE A  36     -16.851   5.890   4.388  1.00  1.58           H  
ATOM    538  HZ  PHE A  36     -16.749   3.554   5.135  1.00  1.58           H  
ATOM    539  N   LYS A  37     -17.210   9.932   7.986  1.00  1.57           N  
ATOM    540  CA  LYS A  37     -16.276  10.750   7.190  1.00  1.57           C  
ATOM    541  C   LYS A  37     -15.007  11.051   7.999  1.00  1.57           C  
ATOM    542  O   LYS A  37     -13.900  11.109   7.458  1.00  1.57           O  
ATOM    543  CB  LYS A  37     -16.932  12.081   6.792  1.00  1.57           C  
ATOM    544  CG  LYS A  37     -18.083  11.979   5.786  1.00  1.57           C  
ATOM    545  CD  LYS A  37     -18.765  13.330   5.572  1.00  1.57           C  
ATOM    546  CE  LYS A  37     -19.981  13.205   4.647  1.00  1.57           C  
ATOM    547  NZ  LYS A  37     -20.808  14.451   4.639  1.00  1.57           N  
ATOM    548  H   LYS A  37     -18.161  10.260   8.175  1.00  1.57           H  
ATOM    549  HA  LYS A  37     -15.989  10.194   6.302  1.00  1.57           H  
ATOM    550 1HB  LYS A  37     -17.292  12.596   7.669  1.00  1.57           H  
ATOM    551 2HB  LYS A  37     -16.171  12.722   6.344  1.00  1.57           H  
ATOM    552 1HG  LYS A  37     -17.703  11.665   4.835  1.00  1.57           H  
ATOM    553 2HG  LYS A  37     -18.818  11.248   6.139  1.00  1.57           H  
ATOM    554 1HD  LYS A  37     -19.087  13.750   6.525  1.00  1.57           H  
ATOM    555 2HD  LYS A  37     -18.055  14.021   5.116  1.00  1.57           H  
ATOM    556 1HE  LYS A  37     -19.637  13.013   3.632  1.00  1.57           H  
ATOM    557 2HE  LYS A  37     -20.604  12.372   4.980  1.00  1.57           H  
ATOM    558 1HZ  LYS A  37     -21.605  14.336   4.023  1.00  1.57           H  
ATOM    559 2HZ  LYS A  37     -21.141  14.602   5.613  1.00  1.57           H  
ATOM    560 3HZ  LYS A  37     -20.266  15.243   4.330  1.00  1.57           H  
ATOM    561  N   HIS A  38     -15.164  11.174   9.315  1.00  1.58           N  
ATOM    562  CA  HIS A  38     -14.049  11.482  10.204  1.00  1.58           C  
ATOM    563  C   HIS A  38     -13.271  10.244  10.669  1.00  1.58           C  
ATOM    564  O   HIS A  38     -12.307  10.373  11.433  1.00  1.58           O  
ATOM    565  CB  HIS A  38     -14.536  12.258  11.433  1.00  1.58           C  
ATOM    566  CG  HIS A  38     -14.996  13.643  11.121  1.00  1.58           C  
ATOM    567  ND1 HIS A  38     -14.123  14.646  10.744  1.00  1.58           N  
ATOM    568  CD2 HIS A  38     -16.229  14.203  11.128  1.00  1.58           C  
ATOM    569  CE1 HIS A  38     -14.803  15.757  10.522  1.00  1.58           C  
ATOM    570  NE2 HIS A  38     -16.081  15.515  10.750  1.00  1.58           N  
ATOM    571  H   HIS A  38     -16.114  11.114   9.698  1.00  1.58           H  
ATOM    572  HA  HIS A  38     -13.347  12.122   9.673  1.00  1.58           H  
ATOM    573 1HB  HIS A  38     -15.366  11.717  11.896  1.00  1.58           H  
ATOM    574 2HB  HIS A  38     -13.734  12.316  12.167  1.00  1.58           H  
ATOM    575  HD2 HIS A  38     -17.164  13.704  11.384  1.00  1.58           H  
ATOM    576  HE1 HIS A  38     -14.380  16.710  10.205  1.00  1.58           H  
ATOM    577  HE2 HIS A  38     -16.831  16.184  10.660  1.00  1.58           H  
ATOM    578  N   PHE A  39     -13.584   9.069  10.107  1.00  1.61           N  
ATOM    579  CA  PHE A  39     -12.901   7.824  10.461  1.00  1.61           C  
ATOM    580  C   PHE A  39     -11.406   7.836  10.226  1.00  1.61           C  
ATOM    581  O   PHE A  39     -10.684   6.998  10.772  1.00  1.61           O  
ATOM    582  CB  PHE A  39     -13.447   6.625   9.686  1.00  1.61           C  
ATOM    583  CG  PHE A  39     -14.629   5.980  10.191  1.00  1.61           C  
ATOM    584  CD1 PHE A  39     -15.297   6.476  11.220  1.00  1.61           C  
ATOM    585  CD2 PHE A  39     -15.038   4.798   9.644  1.00  1.61           C  
ATOM    586  CE1 PHE A  39     -16.360   5.822  11.731  1.00  1.61           C  
ATOM    587  CE2 PHE A  39     -16.093   4.135  10.146  1.00  1.61           C  
ATOM    588  CZ  PHE A  39     -16.751   4.633  11.193  1.00  1.61           C  
ATOM    589  H   PHE A  39     -14.364   9.006   9.452  1.00  1.61           H  
ATOM    590  HA  PHE A  39     -13.068   7.642  11.512  1.00  1.61           H  
ATOM    591 1HB  PHE A  39     -13.674   6.936   8.703  1.00  1.61           H  
ATOM    592 2HB  PHE A  39     -12.690   5.904   9.612  1.00  1.61           H  
ATOM    593  HD1 PHE A  39     -14.980   7.418  11.622  1.00  1.61           H  
ATOM    594  HD2 PHE A  39     -14.509   4.394   8.806  1.00  1.61           H  
ATOM    595  HE1 PHE A  39     -16.898   6.253  12.565  1.00  1.61           H  
ATOM    596  HE2 PHE A  39     -16.403   3.212   9.702  1.00  1.61           H  
ATOM    597  HZ  PHE A  39     -17.589   4.103  11.597  1.00  1.61           H  
ATOM    598  N   TRP A  40     -10.931   8.742   9.394  1.00  1.67           N  
ATOM    599  CA  TRP A  40      -9.526   8.795   9.088  1.00  1.67           C  
ATOM    600  C   TRP A  40      -8.750   9.932   9.769  1.00  1.67           C  
ATOM    601  O   TRP A  40      -7.639  10.252   9.339  1.00  1.67           O  
ATOM    602  CB  TRP A  40      -9.389   8.837   7.587  1.00  1.67           C  
ATOM    603  CG  TRP A  40      -9.903   7.578   6.966  1.00  1.67           C  
ATOM    604  CD1 TRP A  40      -9.184   6.463   6.730  1.00  1.67           C  
ATOM    605  CD2 TRP A  40     -11.256   7.281   6.525  1.00  1.67           C  
ATOM    606  NE1 TRP A  40      -9.962   5.516   6.121  1.00  1.67           N  
ATOM    607  CE2 TRP A  40     -11.235   6.005   5.989  1.00  1.67           C  
ATOM    608  CE3 TRP A  40     -12.453   7.987   6.540  1.00  1.67           C  
ATOM    609  CZ2 TRP A  40     -12.370   5.416   5.446  1.00  1.67           C  
ATOM    610  CZ3 TRP A  40     -13.600   7.377   6.008  1.00  1.67           C  
ATOM    611  CH2 TRP A  40     -13.549   6.138   5.475  1.00  1.67           C  
ATOM    612  H   TRP A  40     -11.567   9.407   8.974  1.00  1.67           H  
ATOM    613  HA  TRP A  40      -9.082   7.860   9.422  1.00  1.67           H  
ATOM    614 1HB  TRP A  40      -9.952   9.678   7.181  1.00  1.67           H  
ATOM    615 2HB  TRP A  40      -8.344   8.969   7.308  1.00  1.67           H  
ATOM    616  HD1 TRP A  40      -8.135   6.346   6.974  1.00  1.67           H  
ATOM    617  HE1 TRP A  40      -9.652   4.605   5.824  1.00  1.67           H  
ATOM    618  HE3 TRP A  40     -12.502   8.994   6.961  1.00  1.67           H  
ATOM    619  HZ2 TRP A  40     -12.353   4.414   5.016  1.00  1.67           H  
ATOM    620  HZ3 TRP A  40     -14.539   7.935   6.028  1.00  1.67           H  
ATOM    621  HH2 TRP A  40     -14.451   5.698   5.064  1.00  1.67           H  
ATOM    622  N   SER A  41      -9.316  10.540  10.822  1.00  1.75           N  
ATOM    623  CA  SER A  41      -8.584  11.565  11.583  1.00  1.75           C  
ATOM    624  C   SER A  41      -7.844  11.002  12.794  1.00  1.75           C  
ATOM    625  O   SER A  41      -8.357  10.155  13.521  1.00  1.75           O  
ATOM    626  CB  SER A  41      -9.498  12.669  12.079  1.00  1.75           C  
ATOM    627  OG  SER A  41      -8.801  13.554  12.954  1.00  1.75           O  
ATOM    628  H   SER A  41     -10.267  10.287  11.105  1.00  1.75           H  
ATOM    629  HA  SER A  41      -7.846  12.013  10.918  1.00  1.75           H  
ATOM    630 1HB  SER A  41      -9.875  13.228  11.236  1.00  1.75           H  
ATOM    631 2HB  SER A  41     -10.357  12.238  12.590  1.00  1.75           H  
ATOM    632  HG  SER A  41      -9.335  14.359  12.984  1.00  1.75           H  
ATOM    633  N   ASP A  42      -6.672  11.567  13.080  1.00  1.84           N  
ATOM    634  CA  ASP A  42      -5.882  11.197  14.260  1.00  1.84           C  
ATOM    635  C   ASP A  42      -6.593  11.445  15.586  1.00  1.84           C  
ATOM    636  O   ASP A  42      -6.247  10.827  16.594  1.00  1.84           O  
ATOM    637  CB  ASP A  42      -4.534  11.928  14.278  1.00  1.84           C  
ATOM    638  CG  ASP A  42      -3.483  11.363  13.309  1.00  1.84           C  
ATOM    639  OD1 ASP A  42      -3.638  10.248  12.842  1.00  1.84           O  
ATOM    640  OD2 ASP A  42      -2.533  12.057  13.042  1.00  1.84           O  
ATOM    641  H   ASP A  42      -6.316  12.271  12.451  1.00  1.84           H  
ATOM    642  HA  ASP A  42      -5.675  10.134  14.200  1.00  1.84           H  
ATOM    643 1HB  ASP A  42      -4.697  12.982  14.042  1.00  1.84           H  
ATOM    644 2HB  ASP A  42      -4.127  11.892  15.290  1.00  1.84           H  
ATOM    645  N   ASP A  43      -7.564  12.359  15.597  1.00  1.94           N  
ATOM    646  CA  ASP A  43      -8.260  12.688  16.835  1.00  1.94           C  
ATOM    647  C   ASP A  43      -9.604  11.971  16.964  1.00  1.94           C  
ATOM    648  O   ASP A  43     -10.387  12.268  17.869  1.00  1.94           O  
ATOM    649  CB  ASP A  43      -8.497  14.195  16.912  1.00  1.94           C  
ATOM    650  CG  ASP A  43      -7.201  15.003  17.011  1.00  1.94           C  
ATOM    651  OD1 ASP A  43      -6.322  14.604  17.736  1.00  1.94           O  
ATOM    652  OD2 ASP A  43      -7.106  16.010  16.352  1.00  1.94           O  
ATOM    653  H   ASP A  43      -7.847  12.813  14.725  1.00  1.94           H  
ATOM    654  HA  ASP A  43      -7.633  12.387  17.674  1.00  1.94           H  
ATOM    655 1HB  ASP A  43      -9.045  14.517  16.026  1.00  1.94           H  
ATOM    656 2HB  ASP A  43      -9.116  14.419  17.780  1.00  1.94           H  
ATOM    657  N   PHE A  44      -9.887  11.053  16.045  1.00  2.00           N  
ATOM    658  CA  PHE A  44     -11.160  10.350  16.023  1.00  2.00           C  
ATOM    659  C   PHE A  44     -11.059   8.851  16.340  1.00  2.00           C  
ATOM    660  O   PHE A  44     -10.141   8.170  15.883  1.00  2.00           O  
ATOM    661  CB  PHE A  44     -11.797  10.533  14.666  1.00  2.00           C  
ATOM    662  CG  PHE A  44     -13.046   9.867  14.535  1.00  2.00           C  
ATOM    663  CD1 PHE A  44     -14.235  10.476  14.860  1.00  2.00           C  
ATOM    664  CD2 PHE A  44     -13.047   8.603  14.114  1.00  2.00           C  
ATOM    665  CE1 PHE A  44     -15.405   9.787  14.733  1.00  2.00           C  
ATOM    666  CE2 PHE A  44     -14.171   7.929  13.999  1.00  2.00           C  
ATOM    667  CZ  PHE A  44     -15.381   8.509  14.302  1.00  2.00           C  
ATOM    668  H   PHE A  44      -9.211  10.825  15.315  1.00  2.00           H  
ATOM    669  HA  PHE A  44     -11.811  10.804  16.769  1.00  2.00           H  
ATOM    670 1HB  PHE A  44     -11.953  11.589  14.470  1.00  2.00           H  
ATOM    671 2HB  PHE A  44     -11.123  10.151  13.892  1.00  2.00           H  
ATOM    672  HD1 PHE A  44     -14.238  11.505  15.212  1.00  2.00           H  
ATOM    673  HD2 PHE A  44     -12.091   8.131  13.866  1.00  2.00           H  
ATOM    674  HE1 PHE A  44     -16.346  10.259  14.978  1.00  2.00           H  
ATOM    675  HE2 PHE A  44     -14.104   6.916  13.653  1.00  2.00           H  
ATOM    676  HZ  PHE A  44     -16.309   7.957  14.197  1.00  2.00           H  
ATOM    677  N   ASP A  45     -12.014   8.337  17.126  1.00  1.97           N  
ATOM    678  CA  ASP A  45     -12.082   6.904  17.428  1.00  1.97           C  
ATOM    679  C   ASP A  45     -13.557   6.482  17.577  1.00  1.97           C  
ATOM    680  O   ASP A  45     -14.189   6.751  18.598  1.00  1.97           O  
ATOM    681  CB  ASP A  45     -11.285   6.602  18.712  1.00  1.97           C  
ATOM    682  CG  ASP A  45     -11.141   5.099  19.075  1.00  1.97           C  
ATOM    683  OD1 ASP A  45     -11.693   4.277  18.408  1.00  1.97           O  
ATOM    684  OD2 ASP A  45     -10.396   4.800  20.004  1.00  1.97           O  
ATOM    685  H   ASP A  45     -12.728   8.950  17.493  1.00  1.97           H  
ATOM    686  HA  ASP A  45     -11.649   6.346  16.599  1.00  1.97           H  
ATOM    687 1HB  ASP A  45     -10.284   7.026  18.614  1.00  1.97           H  
ATOM    688 2HB  ASP A  45     -11.764   7.105  19.552  1.00  1.97           H  
ATOM    689  N   VAL A  46     -14.112   5.885  16.519  1.00  1.85           N  
ATOM    690  CA  VAL A  46     -15.523   5.488  16.456  1.00  1.85           C  
ATOM    691  C   VAL A  46     -15.998   4.481  17.495  1.00  1.85           C  
ATOM    692  O   VAL A  46     -15.362   3.461  17.748  1.00  1.85           O  
ATOM    693  CB  VAL A  46     -15.857   4.966  15.045  1.00  1.85           C  
ATOM    694  CG1 VAL A  46     -15.047   3.753  14.735  1.00  1.85           C  
ATOM    695  CG2 VAL A  46     -17.354   4.660  14.957  1.00  1.85           C  
ATOM    696  H   VAL A  46     -13.520   5.698  15.725  1.00  1.85           H  
ATOM    697  HA  VAL A  46     -16.107   6.396  16.601  1.00  1.85           H  
ATOM    698  HB  VAL A  46     -15.629   5.681  14.346  1.00  1.85           H  
ATOM    699 1HG1 VAL A  46     -15.283   3.386  13.736  1.00  1.85           H  
ATOM    700 2HG1 VAL A  46     -13.999   4.030  14.779  1.00  1.85           H  
ATOM    701 3HG1 VAL A  46     -15.229   2.989  15.450  1.00  1.85           H  
ATOM    702 1HG2 VAL A  46     -17.596   4.304  13.969  1.00  1.85           H  
ATOM    703 2HG2 VAL A  46     -17.613   3.903  15.656  1.00  1.85           H  
ATOM    704 3HG2 VAL A  46     -17.919   5.564  15.166  1.00  1.85           H  
ATOM    705  N   VAL A  47     -17.176   4.777  18.044  1.00  1.65           N  
ATOM    706  CA  VAL A  47     -17.852   3.960  19.036  1.00  1.65           C  
ATOM    707  C   VAL A  47     -19.296   3.644  18.636  1.00  1.65           C  
ATOM    708  O   VAL A  47     -20.059   3.082  19.422  1.00  1.65           O  
ATOM    709  CB  VAL A  47     -17.880   4.707  20.367  1.00  1.65           C  
ATOM    710  CG1 VAL A  47     -16.459   4.935  20.879  1.00  1.65           C  
ATOM    711  CG2 VAL A  47     -18.605   6.042  20.153  1.00  1.65           C  
ATOM    712  H   VAL A  47     -17.609   5.648  17.780  1.00  1.65           H  
ATOM    713  HA  VAL A  47     -17.300   3.026  19.151  1.00  1.65           H  
ATOM    714  HB  VAL A  47     -18.408   4.110  21.108  1.00  1.65           H  
ATOM    715 1HG1 VAL A  47     -16.496   5.464  21.830  1.00  1.65           H  
ATOM    716 2HG1 VAL A  47     -15.963   3.974  21.016  1.00  1.65           H  
ATOM    717 3HG1 VAL A  47     -15.895   5.531  20.164  1.00  1.65           H  
ATOM    718 1HG2 VAL A  47     -18.644   6.590  21.092  1.00  1.65           H  
ATOM    719 2HG2 VAL A  47     -18.068   6.632  19.409  1.00  1.65           H  
ATOM    720 3HG2 VAL A  47     -19.622   5.855  19.799  1.00  1.65           H  
ATOM    721  N   HIS A  48     -19.687   4.054  17.435  1.00  1.43           N  
ATOM    722  CA  HIS A  48     -21.079   3.958  17.021  1.00  1.43           C  
ATOM    723  C   HIS A  48     -21.429   2.631  16.366  1.00  1.43           C  
ATOM    724  O   HIS A  48     -21.026   2.340  15.234  1.00  1.43           O  
ATOM    725  CB  HIS A  48     -21.409   5.093  16.047  1.00  1.43           C  
ATOM    726  CG  HIS A  48     -21.279   6.452  16.635  1.00  1.43           C  
ATOM    727  ND1 HIS A  48     -22.179   6.951  17.546  1.00  1.43           N  
ATOM    728  CD2 HIS A  48     -20.349   7.421  16.455  1.00  1.43           C  
ATOM    729  CE1 HIS A  48     -21.815   8.166  17.902  1.00  1.43           C  
ATOM    730  NE2 HIS A  48     -20.706   8.475  17.261  1.00  1.43           N  
ATOM    731  H   HIS A  48     -19.009   4.463  16.818  1.00  1.43           H  
ATOM    732  HA  HIS A  48     -21.718   4.070  17.896  1.00  1.43           H  
ATOM    733 1HB  HIS A  48     -20.749   5.031  15.185  1.00  1.43           H  
ATOM    734 2HB  HIS A  48     -22.431   4.975  15.682  1.00  1.43           H  
ATOM    735  HD2 HIS A  48     -19.478   7.377  15.800  1.00  1.43           H  
ATOM    736  HE1 HIS A  48     -22.339   8.804  18.612  1.00  1.43           H  
ATOM    737  HE2 HIS A  48     -20.203   9.351  17.354  1.00  1.43           H  
ATOM    738  N   ARG A  49     -22.265   1.860  17.062  1.00  1.23           N  
ATOM    739  CA  ARG A  49     -22.686   0.534  16.617  1.00  1.23           C  
ATOM    740  C   ARG A  49     -23.264   0.608  15.207  1.00  1.23           C  
ATOM    741  O   ARG A  49     -22.989  -0.252  14.373  1.00  1.23           O  
ATOM    742  CB  ARG A  49     -23.726  -0.045  17.573  1.00  1.23           C  
ATOM    743  CG  ARG A  49     -24.143  -1.478  17.275  1.00  1.23           C  
ATOM    744  CD  ARG A  49     -25.188  -1.986  18.223  1.00  1.23           C  
ATOM    745  NE  ARG A  49     -25.557  -3.383  17.954  1.00  1.23           N  
ATOM    746  CZ  ARG A  49     -26.475  -3.780  17.048  1.00  1.23           C  
ATOM    747  NH1 ARG A  49     -27.123  -2.897  16.315  1.00  1.23           N  
ATOM    748  NH2 ARG A  49     -26.718  -5.067  16.903  1.00  1.23           N  
ATOM    749  H   ARG A  49     -22.566   2.187  17.972  1.00  1.23           H  
ATOM    750  HA  ARG A  49     -21.818  -0.126  16.606  1.00  1.23           H  
ATOM    751 1HB  ARG A  49     -23.335  -0.024  18.589  1.00  1.23           H  
ATOM    752 2HB  ARG A  49     -24.626   0.570  17.551  1.00  1.23           H  
ATOM    753 1HG  ARG A  49     -24.529  -1.547  16.260  1.00  1.23           H  
ATOM    754 2HG  ARG A  49     -23.267  -2.120  17.384  1.00  1.23           H  
ATOM    755 1HD  ARG A  49     -24.805  -1.931  19.242  1.00  1.23           H  
ATOM    756 2HD  ARG A  49     -26.084  -1.375  18.137  1.00  1.23           H  
ATOM    757  HE  ARG A  49     -25.082  -4.129  18.509  1.00  1.23           H  
ATOM    758 1HH1 ARG A  49     -26.930  -1.912  16.422  1.00  1.23           H  
ATOM    759 2HH1 ARG A  49     -27.802  -3.207  15.636  1.00  1.23           H  
ATOM    760 1HH2 ARG A  49     -26.207  -5.736  17.477  1.00  1.23           H  
ATOM    761 2HH2 ARG A  49     -27.398  -5.382  16.231  1.00  1.23           H  
ATOM    762  N   GLU A  50     -24.027   1.668  14.929  1.00  1.07           N  
ATOM    763  CA  GLU A  50     -24.669   1.827  13.631  1.00  1.07           C  
ATOM    764  C   GLU A  50     -23.644   1.897  12.493  1.00  1.07           C  
ATOM    765  O   GLU A  50     -23.925   1.440  11.383  1.00  1.07           O  
ATOM    766  CB  GLU A  50     -25.563   3.069  13.619  1.00  1.07           C  
ATOM    767  CG  GLU A  50     -26.786   2.962  14.518  1.00  1.07           C  
ATOM    768  CD  GLU A  50     -27.675   4.185  14.490  1.00  1.07           C  
ATOM    769  OE1 GLU A  50     -27.360   5.122  13.799  1.00  1.07           O  
ATOM    770  OE2 GLU A  50     -28.666   4.183  15.180  1.00  1.07           O  
ATOM    771  H   GLU A  50     -24.186   2.357  15.649  1.00  1.07           H  
ATOM    772  HA  GLU A  50     -25.302   0.956  13.457  1.00  1.07           H  
ATOM    773 1HB  GLU A  50     -24.985   3.949  13.910  1.00  1.07           H  
ATOM    774 2HB  GLU A  50     -25.934   3.231  12.611  1.00  1.07           H  
ATOM    775 1HG  GLU A  50     -27.371   2.098  14.203  1.00  1.07           H  
ATOM    776 2HG  GLU A  50     -26.450   2.785  15.539  1.00  1.07           H  
ATOM    777  N   LEU A  51     -22.457   2.468  12.743  1.00  0.96           N  
ATOM    778  CA  LEU A  51     -21.467   2.518  11.681  1.00  0.96           C  
ATOM    779  C   LEU A  51     -20.891   1.132  11.497  1.00  0.96           C  
ATOM    780  O   LEU A  51     -20.594   0.727  10.377  1.00  0.96           O  
ATOM    781  CB  LEU A  51     -20.384   3.562  11.947  1.00  0.96           C  
ATOM    782  CG  LEU A  51     -20.913   4.970  11.863  1.00  0.96           C  
ATOM    783  CD1 LEU A  51     -19.873   6.006  12.227  1.00  0.96           C  
ATOM    784  CD2 LEU A  51     -21.369   5.193  10.459  1.00  0.96           C  
ATOM    785  H   LEU A  51     -22.216   2.790  13.674  1.00  0.96           H  
ATOM    786  HA  LEU A  51     -21.968   2.799  10.758  1.00  0.96           H  
ATOM    787 1HB  LEU A  51     -19.960   3.398  12.941  1.00  0.96           H  
ATOM    788 2HB  LEU A  51     -19.615   3.440  11.199  1.00  0.96           H  
ATOM    789  HG  LEU A  51     -21.738   5.061  12.546  1.00  0.96           H  
ATOM    790 1HD1 LEU A  51     -20.295   6.996  12.147  1.00  0.96           H  
ATOM    791 2HD1 LEU A  51     -19.522   5.850  13.239  1.00  0.96           H  
ATOM    792 3HD1 LEU A  51     -19.070   5.933  11.543  1.00  0.96           H  
ATOM    793 1HD2 LEU A  51     -21.774   6.196  10.355  1.00  0.96           H  
ATOM    794 2HD2 LEU A  51     -20.543   5.077   9.796  1.00  0.96           H  
ATOM    795 3HD2 LEU A  51     -22.127   4.458  10.213  1.00  0.96           H  
ATOM    796  N   GLY A  52     -20.767   0.384  12.591  1.00  0.90           N  
ATOM    797  CA  GLY A  52     -20.268  -0.986  12.493  1.00  0.90           C  
ATOM    798  C   GLY A  52     -21.214  -1.789  11.635  1.00  0.90           C  
ATOM    799  O   GLY A  52     -20.798  -2.568  10.777  1.00  0.90           O  
ATOM    800  H   GLY A  52     -21.018   0.784  13.499  1.00  0.90           H  
ATOM    801 1HA  GLY A  52     -19.262  -1.001  12.084  1.00  0.90           H  
ATOM    802 2HA  GLY A  52     -20.238  -1.437  13.471  1.00  0.90           H  
ATOM    803  N   CYS A  53     -22.509  -1.565  11.853  1.00  0.87           N  
ATOM    804  CA  CYS A  53     -23.534  -2.273  11.104  1.00  0.87           C  
ATOM    805  C   CYS A  53     -23.459  -1.881   9.629  1.00  0.87           C  
ATOM    806  O   CYS A  53     -23.575  -2.733   8.748  1.00  0.87           O  
ATOM    807  CB  CYS A  53     -24.924  -1.948  11.659  1.00  0.87           C  
ATOM    808  SG  CYS A  53     -25.256  -2.563  13.376  1.00  0.87           S  
ATOM    809  H   CYS A  53     -22.777  -0.919  12.585  1.00  0.87           H  
ATOM    810  HA  CYS A  53     -23.356  -3.342  11.183  1.00  0.87           H  
ATOM    811 1HB  CYS A  53     -25.064  -0.869  11.658  1.00  0.87           H  
ATOM    812 2HB  CYS A  53     -25.681  -2.371  11.000  1.00  0.87           H  
ATOM    813  N   ALA A  54     -23.235  -0.580   9.354  1.00  0.87           N  
ATOM    814  CA  ALA A  54     -23.083  -0.106   7.976  1.00  0.87           C  
ATOM    815  C   ALA A  54     -21.867  -0.770   7.326  1.00  0.87           C  
ATOM    816  O   ALA A  54     -21.917  -1.170   6.166  1.00  0.87           O  
ATOM    817  CB  ALA A  54     -22.944   1.414   7.933  1.00  0.87           C  
ATOM    818  H   ALA A  54     -23.193   0.094  10.117  1.00  0.87           H  
ATOM    819  HA  ALA A  54     -23.975  -0.392   7.419  1.00  0.87           H  
ATOM    820 1HB  ALA A  54     -22.857   1.744   6.899  1.00  0.87           H  
ATOM    821 2HB  ALA A  54     -23.828   1.865   8.390  1.00  0.87           H  
ATOM    822 3HB  ALA A  54     -22.058   1.714   8.485  1.00  0.87           H  
ATOM    823  N   ILE A  55     -20.785  -0.941   8.089  1.00  0.87           N  
ATOM    824  CA  ILE A  55     -19.588  -1.596   7.578  1.00  0.87           C  
ATOM    825  C   ILE A  55     -19.862  -3.050   7.251  1.00  0.87           C  
ATOM    826  O   ILE A  55     -19.434  -3.545   6.202  1.00  0.87           O  
ATOM    827  CB  ILE A  55     -18.409  -1.491   8.539  1.00  0.87           C  
ATOM    828  CG1 ILE A  55     -17.921  -0.058   8.648  1.00  0.87           C  
ATOM    829  CG2 ILE A  55     -17.286  -2.414   8.054  1.00  0.87           C  
ATOM    830  CD1 ILE A  55     -16.972   0.121   9.796  1.00  0.87           C  
ATOM    831  H   ILE A  55     -20.783  -0.575   9.041  1.00  0.87           H  
ATOM    832  HA  ILE A  55     -19.298  -1.108   6.663  1.00  0.87           H  
ATOM    833  HB  ILE A  55     -18.732  -1.786   9.525  1.00  0.87           H  
ATOM    834 1HG1 ILE A  55     -17.412   0.215   7.728  1.00  0.87           H  
ATOM    835 2HG1 ILE A  55     -18.766   0.605   8.780  1.00  0.87           H  
ATOM    836 1HG2 ILE A  55     -16.446  -2.356   8.742  1.00  0.87           H  
ATOM    837 2HG2 ILE A  55     -17.649  -3.442   8.009  1.00  0.87           H  
ATOM    838 3HG2 ILE A  55     -16.963  -2.102   7.061  1.00  0.87           H  
ATOM    839 1HD1 ILE A  55     -16.640   1.128   9.845  1.00  0.87           H  
ATOM    840 2HD1 ILE A  55     -17.476  -0.136  10.726  1.00  0.87           H  
ATOM    841 3HD1 ILE A  55     -16.126  -0.533   9.651  1.00  0.87           H  
ATOM    842  N   ILE A  56     -20.587  -3.746   8.131  1.00  0.88           N  
ATOM    843  CA  ILE A  56     -20.922  -5.138   7.869  1.00  0.88           C  
ATOM    844  C   ILE A  56     -21.744  -5.220   6.595  1.00  0.88           C  
ATOM    845  O   ILE A  56     -21.472  -6.038   5.718  1.00  0.88           O  
ATOM    846  CB  ILE A  56     -21.716  -5.761   9.027  1.00  0.88           C  
ATOM    847  CG1 ILE A  56     -20.845  -5.888  10.213  1.00  0.88           C  
ATOM    848  CG2 ILE A  56     -22.229  -7.125   8.607  1.00  0.88           C  
ATOM    849  CD1 ILE A  56     -21.563  -6.208  11.481  1.00  0.88           C  
ATOM    850  H   ILE A  56     -20.889  -3.298   8.997  1.00  0.88           H  
ATOM    851  HA  ILE A  56     -20.009  -5.698   7.726  1.00  0.88           H  
ATOM    852  HB  ILE A  56     -22.551  -5.114   9.290  1.00  0.88           H  
ATOM    853 1HG1 ILE A  56     -20.138  -6.667  10.012  1.00  0.88           H  
ATOM    854 2HG1 ILE A  56     -20.312  -4.960  10.352  1.00  0.88           H  
ATOM    855 1HG2 ILE A  56     -22.791  -7.570   9.426  1.00  0.88           H  
ATOM    856 2HG2 ILE A  56     -22.876  -7.013   7.741  1.00  0.88           H  
ATOM    857 3HG2 ILE A  56     -21.392  -7.771   8.351  1.00  0.88           H  
ATOM    858 1HD1 ILE A  56     -20.837  -6.286  12.276  1.00  0.88           H  
ATOM    859 2HD1 ILE A  56     -22.265  -5.417  11.703  1.00  0.88           H  
ATOM    860 3HD1 ILE A  56     -22.096  -7.148  11.379  1.00  0.88           H  
ATOM    861  N   CYS A  57     -22.726  -4.340   6.466  1.00  0.89           N  
ATOM    862  CA  CYS A  57     -23.534  -4.275   5.264  1.00  0.89           C  
ATOM    863  C   CYS A  57     -22.696  -4.063   4.008  1.00  0.89           C  
ATOM    864  O   CYS A  57     -22.827  -4.814   3.036  1.00  0.89           O  
ATOM    865  CB  CYS A  57     -24.553  -3.154   5.406  1.00  0.89           C  
ATOM    866  SG  CYS A  57     -25.462  -2.777   3.934  1.00  0.89           S  
ATOM    867  H   CYS A  57     -22.924  -3.689   7.228  1.00  0.89           H  
ATOM    868  HA  CYS A  57     -24.070  -5.219   5.167  1.00  0.89           H  
ATOM    869 1HB  CYS A  57     -25.268  -3.415   6.183  1.00  0.89           H  
ATOM    870 2HB  CYS A  57     -24.054  -2.265   5.733  1.00  0.89           H  
ATOM    871  N   MET A  58     -21.807  -3.069   4.027  1.00  0.90           N  
ATOM    872  CA  MET A  58     -21.004  -2.781   2.846  1.00  0.90           C  
ATOM    873  C   MET A  58     -20.093  -3.941   2.519  1.00  0.90           C  
ATOM    874  O   MET A  58     -19.947  -4.334   1.355  1.00  0.90           O  
ATOM    875  CB  MET A  58     -20.147  -1.551   3.087  1.00  0.90           C  
ATOM    876  CG  MET A  58     -20.889  -0.238   3.151  1.00  0.90           C  
ATOM    877  SD  MET A  58     -19.777   1.144   3.213  1.00  0.90           S  
ATOM    878  CE  MET A  58     -19.095   0.995   4.838  1.00  0.90           C  
ATOM    879  H   MET A  58     -21.727  -2.476   4.853  1.00  0.90           H  
ATOM    880  HA  MET A  58     -21.671  -2.610   2.000  1.00  0.90           H  
ATOM    881 1HB  MET A  58     -19.610  -1.671   4.029  1.00  0.90           H  
ATOM    882 2HB  MET A  58     -19.418  -1.474   2.302  1.00  0.90           H  
ATOM    883 1HG  MET A  58     -21.520  -0.135   2.271  1.00  0.90           H  
ATOM    884 2HG  MET A  58     -21.527  -0.205   4.016  1.00  0.90           H  
ATOM    885 1HE  MET A  58     -18.396   1.795   5.005  1.00  0.90           H  
ATOM    886 2HE  MET A  58     -19.895   1.043   5.582  1.00  0.90           H  
ATOM    887 3HE  MET A  58     -18.574   0.045   4.912  1.00  0.90           H  
ATOM    888  N   SER A  59     -19.530  -4.536   3.561  1.00  0.92           N  
ATOM    889  CA  SER A  59     -18.638  -5.650   3.404  1.00  0.92           C  
ATOM    890  C   SER A  59     -19.405  -6.817   2.802  1.00  0.92           C  
ATOM    891  O   SER A  59     -18.891  -7.523   1.938  1.00  0.92           O  
ATOM    892  CB  SER A  59     -18.062  -6.013   4.740  1.00  0.92           C  
ATOM    893  OG  SER A  59     -17.290  -4.963   5.253  1.00  0.92           O  
ATOM    894  H   SER A  59     -19.697  -4.183   4.502  1.00  0.92           H  
ATOM    895  HA  SER A  59     -17.835  -5.365   2.725  1.00  0.92           H  
ATOM    896 1HB  SER A  59     -18.864  -6.256   5.429  1.00  0.92           H  
ATOM    897 2HB  SER A  59     -17.453  -6.884   4.617  1.00  0.92           H  
ATOM    898  HG  SER A  59     -17.945  -4.271   5.507  1.00  0.92           H  
ATOM    899  N   ASN A  60     -20.648  -7.036   3.240  1.00  0.93           N  
ATOM    900  CA  ASN A  60     -21.430  -8.125   2.678  1.00  0.93           C  
ATOM    901  C   ASN A  60     -21.728  -7.868   1.197  1.00  0.93           C  
ATOM    902  O   ASN A  60     -21.594  -8.773   0.370  1.00  0.93           O  
ATOM    903  CB  ASN A  60     -22.706  -8.348   3.471  1.00  0.93           C  
ATOM    904  CG  ASN A  60     -22.466  -9.032   4.807  1.00  0.93           C  
ATOM    905  OD1 ASN A  60     -21.416  -9.642   5.031  1.00  0.93           O  
ATOM    906  ND2 ASN A  60     -23.443  -8.976   5.677  1.00  0.93           N  
ATOM    907  H   ASN A  60     -21.044  -6.459   3.980  1.00  0.93           H  
ATOM    908  HA  ASN A  60     -20.837  -9.037   2.736  1.00  0.93           H  
ATOM    909 1HB  ASN A  60     -23.181  -7.383   3.659  1.00  0.93           H  
ATOM    910 2HB  ASN A  60     -23.400  -8.946   2.885  1.00  0.93           H  
ATOM    911 1HD2 ASN A  60     -23.357  -9.449   6.554  1.00  0.93           H  
ATOM    912 2HD2 ASN A  60     -24.283  -8.486   5.452  1.00  0.93           H  
ATOM    913  N   LYS A  61     -22.019  -6.612   0.835  1.00  0.93           N  
ATOM    914  CA  LYS A  61     -22.309  -6.257  -0.558  1.00  0.93           C  
ATOM    915  C   LYS A  61     -21.106  -6.524  -1.473  1.00  0.93           C  
ATOM    916  O   LYS A  61     -21.279  -6.899  -2.635  1.00  0.93           O  
ATOM    917  CB  LYS A  61     -22.803  -4.807  -0.655  1.00  0.93           C  
ATOM    918  CG  LYS A  61     -24.251  -4.601  -0.111  1.00  0.93           C  
ATOM    919  CD  LYS A  61     -24.681  -3.138  -0.151  1.00  0.93           C  
ATOM    920  CE  LYS A  61     -26.095  -2.933   0.426  1.00  0.93           C  
ATOM    921  NZ  LYS A  61     -27.179  -3.293  -0.502  1.00  0.93           N  
ATOM    922  H   LYS A  61     -22.100  -5.895   1.560  1.00  0.93           H  
ATOM    923  HA  LYS A  61     -23.122  -6.895  -0.903  1.00  0.93           H  
ATOM    924 1HB  LYS A  61     -22.137  -4.159  -0.081  1.00  0.93           H  
ATOM    925 2HB  LYS A  61     -22.769  -4.473  -1.691  1.00  0.93           H  
ATOM    926 1HG  LYS A  61     -24.950  -5.191  -0.701  1.00  0.93           H  
ATOM    927 2HG  LYS A  61     -24.297  -4.944   0.924  1.00  0.93           H  
ATOM    928 1HD  LYS A  61     -23.991  -2.573   0.459  1.00  0.93           H  
ATOM    929 2HD  LYS A  61     -24.651  -2.753  -1.171  1.00  0.93           H  
ATOM    930 1HE  LYS A  61     -26.193  -3.564   1.295  1.00  0.93           H  
ATOM    931 2HE  LYS A  61     -26.222  -1.893   0.723  1.00  0.93           H  
ATOM    932 1HZ  LYS A  61     -28.074  -3.135   0.003  1.00  0.93           H  
ATOM    933 2HZ  LYS A  61     -27.126  -2.675  -1.334  1.00  0.93           H  
ATOM    934 3HZ  LYS A  61     -27.109  -4.253  -0.777  1.00  0.93           H  
ATOM    935  N   PHE A  62     -19.892  -6.377  -0.937  1.00  0.92           N  
ATOM    936  CA  PHE A  62     -18.670  -6.678  -1.688  1.00  0.92           C  
ATOM    937  C   PHE A  62     -18.086  -8.063  -1.368  1.00  0.92           C  
ATOM    938  O   PHE A  62     -16.951  -8.355  -1.750  1.00  0.92           O  
ATOM    939  CB  PHE A  62     -17.586  -5.623  -1.450  1.00  0.92           C  
ATOM    940  CG  PHE A  62     -17.856  -4.311  -2.068  1.00  0.92           C  
ATOM    941  CD1 PHE A  62     -18.246  -3.231  -1.325  1.00  0.92           C  
ATOM    942  CD2 PHE A  62     -17.716  -4.162  -3.435  1.00  0.92           C  
ATOM    943  CE1 PHE A  62     -18.486  -2.028  -1.934  1.00  0.92           C  
ATOM    944  CE2 PHE A  62     -17.956  -2.957  -4.047  1.00  0.92           C  
ATOM    945  CZ  PHE A  62     -18.342  -1.892  -3.296  1.00  0.92           C  
ATOM    946  H   PHE A  62     -19.821  -6.011   0.015  1.00  0.92           H  
ATOM    947  HA  PHE A  62     -18.919  -6.665  -2.748  1.00  0.92           H  
ATOM    948 1HB  PHE A  62     -17.488  -5.463  -0.375  1.00  0.92           H  
ATOM    949 2HB  PHE A  62     -16.627  -5.985  -1.818  1.00  0.92           H  
ATOM    950  HD1 PHE A  62     -18.364  -3.334  -0.249  1.00  0.92           H  
ATOM    951  HD2 PHE A  62     -17.407  -5.021  -4.031  1.00  0.92           H  
ATOM    952  HE1 PHE A  62     -18.802  -1.183  -1.344  1.00  0.92           H  
ATOM    953  HE2 PHE A  62     -17.840  -2.854  -5.125  1.00  0.92           H  
ATOM    954  HZ  PHE A  62     -18.541  -0.937  -3.775  1.00  0.92           H  
ATOM    955  N   SER A  63     -18.851  -8.907  -0.663  1.00  0.89           N  
ATOM    956  CA  SER A  63     -18.436 -10.249  -0.244  1.00  0.89           C  
ATOM    957  C   SER A  63     -17.079 -10.278   0.480  1.00  0.89           C  
ATOM    958  O   SER A  63     -16.262 -11.176   0.268  1.00  0.89           O  
ATOM    959  CB  SER A  63     -18.400 -11.180  -1.446  1.00  0.89           C  
ATOM    960  OG  SER A  63     -19.665 -11.282  -2.047  1.00  0.89           O  
ATOM    961  H   SER A  63     -19.789  -8.619  -0.393  1.00  0.89           H  
ATOM    962  HA  SER A  63     -19.193 -10.620   0.450  1.00  0.89           H  
ATOM    963 1HB  SER A  63     -17.673 -10.821  -2.174  1.00  0.89           H  
ATOM    964 2HB  SER A  63     -18.074 -12.164  -1.120  1.00  0.89           H  
ATOM    965  HG  SER A  63     -20.296 -11.372  -1.325  1.00  0.89           H  
ATOM    966  N   LEU A  64     -16.853  -9.326   1.384  1.00  0.87           N  
ATOM    967  CA  LEU A  64     -15.587  -9.247   2.103  1.00  0.87           C  
ATOM    968  C   LEU A  64     -15.651  -9.885   3.489  1.00  0.87           C  
ATOM    969  O   LEU A  64     -14.676  -9.835   4.235  1.00  0.87           O  
ATOM    970  CB  LEU A  64     -15.171  -7.791   2.200  1.00  0.87           C  
ATOM    971  CG  LEU A  64     -15.039  -7.118   0.853  1.00  0.87           C  
ATOM    972  CD1 LEU A  64     -14.688  -5.696   1.030  1.00  0.87           C  
ATOM    973  CD2 LEU A  64     -14.029  -7.822   0.040  1.00  0.87           C  
ATOM    974  H   LEU A  64     -17.562  -8.619   1.541  1.00  0.87           H  
ATOM    975  HA  LEU A  64     -14.832  -9.778   1.524  1.00  0.87           H  
ATOM    976 1HB  LEU A  64     -15.907  -7.249   2.782  1.00  0.87           H  
ATOM    977 2HB  LEU A  64     -14.207  -7.735   2.702  1.00  0.87           H  
ATOM    978  HG  LEU A  64     -15.986  -7.164   0.354  1.00  0.87           H  
ATOM    979 1HD1 LEU A  64     -14.619  -5.210   0.054  1.00  0.87           H  
ATOM    980 2HD1 LEU A  64     -15.459  -5.218   1.622  1.00  0.87           H  
ATOM    981 3HD1 LEU A  64     -13.737  -5.622   1.541  1.00  0.87           H  
ATOM    982 1HD2 LEU A  64     -13.961  -7.346  -0.925  1.00  0.87           H  
ATOM    983 2HD2 LEU A  64     -13.099  -7.768   0.543  1.00  0.87           H  
ATOM    984 3HD2 LEU A  64     -14.322  -8.861  -0.087  1.00  0.87           H  
ATOM    985  N   MET A  65     -16.798 -10.470   3.824  1.00  0.85           N  
ATOM    986  CA  MET A  65     -17.030 -11.148   5.102  1.00  0.85           C  
ATOM    987  C   MET A  65     -17.672 -12.508   4.923  1.00  0.85           C  
ATOM    988  O   MET A  65     -18.373 -12.757   3.939  1.00  0.85           O  
ATOM    989  CB  MET A  65     -17.906 -10.326   6.057  1.00  0.85           C  
ATOM    990  CG  MET A  65     -17.253  -9.121   6.673  1.00  0.85           C  
ATOM    991  SD  MET A  65     -18.390  -8.179   7.692  1.00  0.85           S  
ATOM    992  CE  MET A  65     -17.368  -6.865   8.355  1.00  0.85           C  
ATOM    993  H   MET A  65     -17.546 -10.456   3.149  1.00  0.85           H  
ATOM    994  HA  MET A  65     -16.068 -11.306   5.565  1.00  0.85           H  
ATOM    995 1HB  MET A  65     -18.799  -9.987   5.530  1.00  0.85           H  
ATOM    996 2HB  MET A  65     -18.236 -10.975   6.874  1.00  0.85           H  
ATOM    997 1HG  MET A  65     -16.450  -9.474   7.314  1.00  0.85           H  
ATOM    998 2HG  MET A  65     -16.823  -8.491   5.924  1.00  0.85           H  
ATOM    999 1HE  MET A  65     -17.966  -6.219   8.982  1.00  0.85           H  
ATOM   1000 2HE  MET A  65     -16.559  -7.298   8.945  1.00  0.85           H  
ATOM   1001 3HE  MET A  65     -16.949  -6.278   7.541  1.00  0.85           H  
ATOM   1002  N   ASP A  66     -17.412 -13.392   5.882  1.00  0.82           N  
ATOM   1003  CA  ASP A  66     -18.037 -14.712   5.887  1.00  0.82           C  
ATOM   1004  C   ASP A  66     -19.369 -14.692   6.648  1.00  0.82           C  
ATOM   1005  O   ASP A  66     -19.799 -13.651   7.155  1.00  0.82           O  
ATOM   1006  CB  ASP A  66     -17.110 -15.772   6.494  1.00  0.82           C  
ATOM   1007  CG  ASP A  66     -16.898 -15.609   7.983  1.00  0.82           C  
ATOM   1008  OD1 ASP A  66     -17.655 -14.870   8.590  1.00  0.82           O  
ATOM   1009  OD2 ASP A  66     -16.010 -16.218   8.518  1.00  0.82           O  
ATOM   1010  H   ASP A  66     -16.785 -13.104   6.635  1.00  0.82           H  
ATOM   1011  HA  ASP A  66     -18.245 -14.998   4.855  1.00  0.82           H  
ATOM   1012 1HB  ASP A  66     -17.502 -16.768   6.296  1.00  0.82           H  
ATOM   1013 2HB  ASP A  66     -16.135 -15.708   6.007  1.00  0.82           H  
ATOM   1014  N   ASP A  67     -19.972 -15.868   6.805  1.00  0.80           N  
ATOM   1015  CA  ASP A  67     -21.266 -16.042   7.468  1.00  0.80           C  
ATOM   1016  C   ASP A  67     -21.293 -15.649   8.955  1.00  0.80           C  
ATOM   1017  O   ASP A  67     -22.372 -15.446   9.517  1.00  0.80           O  
ATOM   1018  CB  ASP A  67     -21.719 -17.496   7.340  1.00  0.80           C  
ATOM   1019  CG  ASP A  67     -22.101 -17.877   5.913  1.00  0.80           C  
ATOM   1020  OD1 ASP A  67     -22.227 -16.997   5.091  1.00  0.80           O  
ATOM   1021  OD2 ASP A  67     -22.256 -19.045   5.657  1.00  0.80           O  
ATOM   1022  H   ASP A  67     -19.541 -16.683   6.399  1.00  0.80           H  
ATOM   1023  HA  ASP A  67     -21.988 -15.412   6.948  1.00  0.80           H  
ATOM   1024 1HB  ASP A  67     -20.920 -18.154   7.686  1.00  0.80           H  
ATOM   1025 2HB  ASP A  67     -22.579 -17.663   7.990  1.00  0.80           H  
ATOM   1026  N   ASP A  68     -20.124 -15.605   9.605  1.00  0.79           N  
ATOM   1027  CA  ASP A  68     -20.025 -15.286  11.022  1.00  0.79           C  
ATOM   1028  C   ASP A  68     -19.579 -13.845  11.225  1.00  0.79           C  
ATOM   1029  O   ASP A  68     -19.246 -13.442  12.342  1.00  0.79           O  
ATOM   1030  CB  ASP A  68     -19.044 -16.233  11.722  1.00  0.79           C  
ATOM   1031  CG  ASP A  68     -19.532 -17.691  11.763  1.00  0.79           C  
ATOM   1032  OD1 ASP A  68     -20.695 -17.899  12.004  1.00  0.79           O  
ATOM   1033  OD2 ASP A  68     -18.730 -18.578  11.581  1.00  0.79           O  
ATOM   1034  H   ASP A  68     -19.248 -15.707   9.090  1.00  0.79           H  
ATOM   1035  HA  ASP A  68     -21.008 -15.404  11.475  1.00  0.79           H  
ATOM   1036 1HB  ASP A  68     -18.085 -16.199  11.189  1.00  0.79           H  
ATOM   1037 2HB  ASP A  68     -18.866 -15.887  12.739  1.00  0.79           H  
ATOM   1038  N   VAL A  69     -19.552 -13.077  10.134  1.00  0.79           N  
ATOM   1039  CA  VAL A  69     -19.150 -11.679  10.126  1.00  0.79           C  
ATOM   1040  C   VAL A  69     -17.676 -11.502  10.469  1.00  0.79           C  
ATOM   1041  O   VAL A  69     -17.296 -10.556  11.169  1.00  0.79           O  
ATOM   1042  CB  VAL A  69     -20.030 -10.825  11.064  1.00  0.79           C  
ATOM   1043  CG1 VAL A  69     -19.659  -9.373  10.943  1.00  0.79           C  
ATOM   1044  CG2 VAL A  69     -21.493 -10.990  10.686  1.00  0.79           C  
ATOM   1045  H   VAL A  69     -19.803 -13.483   9.231  1.00  0.79           H  
ATOM   1046  HA  VAL A  69     -19.304 -11.301   9.114  1.00  0.79           H  
ATOM   1047  HB  VAL A  69     -19.877 -11.124  12.088  1.00  0.79           H  
ATOM   1048 1HG1 VAL A  69     -20.273  -8.792  11.598  1.00  0.79           H  
ATOM   1049 2HG1 VAL A  69     -18.617  -9.223  11.207  1.00  0.79           H  
ATOM   1050 3HG1 VAL A  69     -19.827  -9.064   9.934  1.00  0.79           H  
ATOM   1051 1HG2 VAL A  69     -22.108 -10.382  11.351  1.00  0.79           H  
ATOM   1052 2HG2 VAL A  69     -21.640 -10.668   9.654  1.00  0.79           H  
ATOM   1053 3HG2 VAL A  69     -21.788 -12.034  10.785  1.00  0.79           H  
ATOM   1054  N   ARG A  70     -16.838 -12.394   9.947  1.00  0.79           N  
ATOM   1055  CA  ARG A  70     -15.395 -12.241  10.055  1.00  0.79           C  
ATOM   1056  C   ARG A  70     -14.888 -11.790   8.713  1.00  0.79           C  
ATOM   1057  O   ARG A  70     -15.526 -12.049   7.694  1.00  0.79           O  
ATOM   1058  CB  ARG A  70     -14.699 -13.528  10.433  1.00  0.79           C  
ATOM   1059  CG  ARG A  70     -14.984 -14.059  11.808  1.00  0.79           C  
ATOM   1060  CD  ARG A  70     -14.194 -15.284  12.029  1.00  0.79           C  
ATOM   1061  NE  ARG A  70     -14.367 -15.825  13.344  1.00  0.79           N  
ATOM   1062  CZ  ARG A  70     -13.654 -15.424  14.414  1.00  0.79           C  
ATOM   1063  NH1 ARG A  70     -12.748 -14.470  14.319  1.00  0.79           N  
ATOM   1064  NH2 ARG A  70     -13.841 -15.968  15.593  1.00  0.79           N  
ATOM   1065  H   ARG A  70     -17.214 -13.210   9.445  1.00  0.79           H  
ATOM   1066  HA  ARG A  70     -15.157 -11.481  10.798  1.00  0.79           H  
ATOM   1067 1HB  ARG A  70     -14.982 -14.299   9.729  1.00  0.79           H  
ATOM   1068 2HB  ARG A  70     -13.625 -13.395  10.338  1.00  0.79           H  
ATOM   1069 1HG  ARG A  70     -14.700 -13.314  12.552  1.00  0.79           H  
ATOM   1070 2HG  ARG A  70     -16.049 -14.295  11.899  1.00  0.79           H  
ATOM   1071 1HD  ARG A  70     -14.502 -16.041  11.302  1.00  0.79           H  
ATOM   1072 2HD  ARG A  70     -13.136 -15.054  11.888  1.00  0.79           H  
ATOM   1073  HE  ARG A  70     -15.050 -16.558  13.471  1.00  0.79           H  
ATOM   1074 1HH1 ARG A  70     -12.542 -13.987  13.426  1.00  0.79           H  
ATOM   1075 2HH1 ARG A  70     -12.254 -14.203  15.185  1.00  0.79           H  
ATOM   1076 1HH2 ARG A  70     -14.517 -16.697  15.730  1.00  0.79           H  
ATOM   1077 2HH2 ARG A  70     -13.262 -15.611  16.378  1.00  0.79           H  
ATOM   1078  N   MET A  71     -13.743 -11.129   8.663  1.00  0.80           N  
ATOM   1079  CA  MET A  71     -13.292 -10.713   7.347  1.00  0.80           C  
ATOM   1080  C   MET A  71     -12.808 -11.905   6.545  1.00  0.80           C  
ATOM   1081  O   MET A  71     -12.097 -12.780   7.046  1.00  0.80           O  
ATOM   1082  CB  MET A  71     -12.236  -9.624   7.469  1.00  0.80           C  
ATOM   1083  CG  MET A  71     -12.784  -8.336   8.067  1.00  0.80           C  
ATOM   1084  SD  MET A  71     -14.068  -7.602   7.056  1.00  0.80           S  
ATOM   1085  CE  MET A  71     -13.164  -7.142   5.593  1.00  0.80           C  
ATOM   1086  H   MET A  71     -13.183 -10.933   9.501  1.00  0.80           H  
ATOM   1087  HA  MET A  71     -14.136 -10.286   6.809  1.00  0.80           H  
ATOM   1088 1HB  MET A  71     -11.422  -9.974   8.108  1.00  0.80           H  
ATOM   1089 2HB  MET A  71     -11.818  -9.405   6.483  1.00  0.80           H  
ATOM   1090 1HG  MET A  71     -13.206  -8.562   9.048  1.00  0.80           H  
ATOM   1091 2HG  MET A  71     -12.011  -7.611   8.203  1.00  0.80           H  
ATOM   1092 1HE  MET A  71     -13.843  -6.671   4.884  1.00  0.80           H  
ATOM   1093 2HE  MET A  71     -12.369  -6.443   5.858  1.00  0.80           H  
ATOM   1094 3HE  MET A  71     -12.728  -8.036   5.137  1.00  0.80           H  
ATOM   1095  N   HIS A  72     -13.207 -11.942   5.289  1.00  0.81           N  
ATOM   1096  CA  HIS A  72     -12.804 -13.002   4.395  1.00  0.81           C  
ATOM   1097  C   HIS A  72     -11.525 -12.536   3.736  1.00  0.81           C  
ATOM   1098  O   HIS A  72     -11.563 -11.706   2.823  1.00  0.81           O  
ATOM   1099  CB  HIS A  72     -13.875 -13.252   3.341  1.00  0.81           C  
ATOM   1100  CG  HIS A  72     -13.673 -14.495   2.547  1.00  0.81           C  
ATOM   1101  ND1 HIS A  72     -13.096 -14.509   1.295  1.00  0.81           N  
ATOM   1102  CD2 HIS A  72     -14.026 -15.775   2.817  1.00  0.81           C  
ATOM   1103  CE1 HIS A  72     -13.110 -15.752   0.827  1.00  0.81           C  
ATOM   1104  NE2 HIS A  72     -13.664 -16.535   1.735  1.00  0.81           N  
ATOM   1105  H   HIS A  72     -13.801 -11.196   4.946  1.00  0.81           H  
ATOM   1106  HA  HIS A  72     -12.610 -13.922   4.944  1.00  0.81           H  
ATOM   1107 1HB  HIS A  72     -14.851 -13.316   3.826  1.00  0.81           H  
ATOM   1108 2HB  HIS A  72     -13.915 -12.407   2.654  1.00  0.81           H  
ATOM   1109  HD2 HIS A  72     -14.520 -16.131   3.723  1.00  0.81           H  
ATOM   1110  HE1 HIS A  72     -12.735 -16.073  -0.145  1.00  0.81           H  
ATOM   1111  HE2 HIS A  72     -13.810 -17.533   1.650  1.00  0.81           H  
ATOM   1112  N   HIS A  73     -10.402 -13.065   4.189  1.00  0.83           N  
ATOM   1113  CA  HIS A  73      -9.116 -12.566   3.740  1.00  0.83           C  
ATOM   1114  C   HIS A  73      -8.894 -12.739   2.250  1.00  0.83           C  
ATOM   1115  O   HIS A  73      -8.311 -11.871   1.608  1.00  0.83           O  
ATOM   1116  CB  HIS A  73      -7.992 -13.220   4.525  1.00  0.83           C  
ATOM   1117  CG  HIS A  73      -8.013 -12.792   5.942  1.00  0.83           C  
ATOM   1118  ND1 HIS A  73      -8.316 -11.499   6.323  1.00  0.83           N  
ATOM   1119  CD2 HIS A  73      -7.750 -13.466   7.074  1.00  0.83           C  
ATOM   1120  CE1 HIS A  73      -8.251 -11.408   7.631  1.00  0.83           C  
ATOM   1121  NE2 HIS A  73      -7.900 -12.589   8.109  1.00  0.83           N  
ATOM   1122  H   HIS A  73     -10.446 -13.769   4.916  1.00  0.83           H  
ATOM   1123  HA  HIS A  73      -9.066 -11.497   3.946  1.00  0.83           H  
ATOM   1124 1HB  HIS A  73      -8.093 -14.303   4.483  1.00  0.83           H  
ATOM   1125 2HB  HIS A  73      -7.032 -12.957   4.087  1.00  0.83           H  
ATOM   1126  HD2 HIS A  73      -7.461 -14.513   7.155  1.00  0.83           H  
ATOM   1127  HE1 HIS A  73      -8.436 -10.510   8.217  1.00  0.83           H  
ATOM   1128  HE2 HIS A  73      -7.741 -12.827   9.091  1.00  0.83           H  
ATOM   1129  N   VAL A  74      -9.358 -13.843   1.676  1.00  0.86           N  
ATOM   1130  CA  VAL A  74      -9.131 -14.005   0.251  1.00  0.86           C  
ATOM   1131  C   VAL A  74      -9.900 -12.965  -0.555  1.00  0.86           C  
ATOM   1132  O   VAL A  74      -9.310 -12.312  -1.417  1.00  0.86           O  
ATOM   1133  CB  VAL A  74      -9.500 -15.411  -0.220  1.00  0.86           C  
ATOM   1134  CG1 VAL A  74      -9.425 -15.473  -1.742  1.00  0.86           C  
ATOM   1135  CG2 VAL A  74      -8.559 -16.414   0.415  1.00  0.86           C  
ATOM   1136  H   VAL A  74      -9.851 -14.540   2.212  1.00  0.86           H  
ATOM   1137  HA  VAL A  74      -8.067 -13.866   0.059  1.00  0.86           H  
ATOM   1138  HB  VAL A  74     -10.497 -15.629   0.068  1.00  0.86           H  
ATOM   1139 1HG1 VAL A  74      -9.698 -16.470  -2.081  1.00  0.86           H  
ATOM   1140 2HG1 VAL A  74     -10.118 -14.743  -2.175  1.00  0.86           H  
ATOM   1141 3HG1 VAL A  74      -8.410 -15.243  -2.069  1.00  0.86           H  
ATOM   1142 1HG2 VAL A  74      -8.822 -17.420   0.087  1.00  0.86           H  
ATOM   1143 2HG2 VAL A  74      -7.534 -16.191   0.116  1.00  0.86           H  
ATOM   1144 3HG2 VAL A  74      -8.643 -16.352   1.500  1.00  0.86           H  
ATOM   1145  N   ASN A  75     -11.195 -12.755  -0.283  1.00  0.89           N  
ATOM   1146  CA  ASN A  75     -11.885 -11.736  -1.062  1.00  0.89           C  
ATOM   1147  C   ASN A  75     -11.349 -10.336  -0.751  1.00  0.89           C  
ATOM   1148  O   ASN A  75     -11.321  -9.477  -1.630  1.00  0.89           O  
ATOM   1149  CB  ASN A  75     -13.379 -11.808  -0.886  1.00  0.89           C  
ATOM   1150  CG  ASN A  75     -13.956 -13.031  -1.563  1.00  0.89           C  
ATOM   1151  OD1 ASN A  75     -13.291 -13.678  -2.380  1.00  0.89           O  
ATOM   1152  ND2 ASN A  75     -15.186 -13.335  -1.262  1.00  0.89           N  
ATOM   1153  H   ASN A  75     -11.710 -13.296   0.415  1.00  0.89           H  
ATOM   1154  HA  ASN A  75     -11.679 -11.924  -2.117  1.00  0.89           H  
ATOM   1155 1HB  ASN A  75     -13.624 -11.836   0.179  1.00  0.89           H  
ATOM   1156 2HB  ASN A  75     -13.847 -10.920  -1.305  1.00  0.89           H  
ATOM   1157 1HD2 ASN A  75     -15.629 -14.123  -1.683  1.00  0.89           H  
ATOM   1158 2HD2 ASN A  75     -15.693 -12.738  -0.618  1.00  0.89           H  
ATOM   1159  N   MET A  76     -10.889 -10.098   0.486  1.00  0.93           N  
ATOM   1160  CA  MET A  76     -10.310  -8.801   0.837  1.00  0.93           C  
ATOM   1161  C   MET A  76      -9.072  -8.564  -0.013  1.00  0.93           C  
ATOM   1162  O   MET A  76      -8.890  -7.485  -0.585  1.00  0.93           O  
ATOM   1163  CB  MET A  76      -9.968  -8.757   2.322  1.00  0.93           C  
ATOM   1164  CG  MET A  76      -9.604  -7.393   2.885  1.00  0.93           C  
ATOM   1165  SD  MET A  76     -11.020  -6.265   2.982  1.00  0.93           S  
ATOM   1166  CE  MET A  76     -10.712  -5.173   1.636  1.00  0.93           C  
ATOM   1167  H   MET A  76     -10.956 -10.818   1.207  1.00  0.93           H  
ATOM   1168  HA  MET A  76     -11.006  -8.011   0.606  1.00  0.93           H  
ATOM   1169 1HB  MET A  76     -10.815  -9.139   2.894  1.00  0.93           H  
ATOM   1170 2HB  MET A  76      -9.135  -9.430   2.510  1.00  0.93           H  
ATOM   1171 1HG  MET A  76      -9.199  -7.534   3.886  1.00  0.93           H  
ATOM   1172 2HG  MET A  76      -8.832  -6.934   2.265  1.00  0.93           H  
ATOM   1173 1HE  MET A  76     -11.508  -4.430   1.575  1.00  0.93           H  
ATOM   1174 2HE  MET A  76      -9.757  -4.672   1.785  1.00  0.93           H  
ATOM   1175 3HE  MET A  76     -10.682  -5.756   0.720  1.00  0.93           H  
ATOM   1176  N   ASP A  77      -8.253  -9.609  -0.155  1.00  0.97           N  
ATOM   1177  CA  ASP A  77      -7.044  -9.559  -0.952  1.00  0.97           C  
ATOM   1178  C   ASP A  77      -7.406  -9.263  -2.409  1.00  0.97           C  
ATOM   1179  O   ASP A  77      -6.886  -8.312  -3.000  1.00  0.97           O  
ATOM   1180  CB  ASP A  77      -6.300 -10.909  -0.838  1.00  0.97           C  
ATOM   1181  CG  ASP A  77      -4.924 -10.981  -1.509  1.00  0.97           C  
ATOM   1182  OD1 ASP A  77      -4.023 -10.310  -1.059  1.00  0.97           O  
ATOM   1183  OD2 ASP A  77      -4.763 -11.742  -2.464  1.00  0.97           O  
ATOM   1184  H   ASP A  77      -8.458 -10.474   0.344  1.00  0.97           H  
ATOM   1185  HA  ASP A  77      -6.411  -8.760  -0.573  1.00  0.97           H  
ATOM   1186 1HB  ASP A  77      -6.187 -11.168   0.211  1.00  0.97           H  
ATOM   1187 2HB  ASP A  77      -6.917 -11.685  -1.279  1.00  0.97           H  
ATOM   1188  N   GLU A  78      -8.324 -10.054  -2.986  1.00  1.04           N  
ATOM   1189  CA  GLU A  78      -8.691  -9.857  -4.388  1.00  1.04           C  
ATOM   1190  C   GLU A  78      -9.323  -8.487  -4.639  1.00  1.04           C  
ATOM   1191  O   GLU A  78      -9.069  -7.858  -5.667  1.00  1.04           O  
ATOM   1192  CB  GLU A  78      -9.640 -10.960  -4.882  1.00  1.04           C  
ATOM   1193  CG  GLU A  78      -8.991 -12.349  -5.041  1.00  1.04           C  
ATOM   1194  CD  GLU A  78      -9.943 -13.410  -5.587  1.00  1.04           C  
ATOM   1195  OE1 GLU A  78     -11.111 -13.128  -5.728  1.00  1.04           O  
ATOM   1196  OE2 GLU A  78      -9.485 -14.495  -5.878  1.00  1.04           O  
ATOM   1197  H   GLU A  78      -8.743 -10.813  -2.447  1.00  1.04           H  
ATOM   1198  HA  GLU A  78      -7.780  -9.917  -4.980  1.00  1.04           H  
ATOM   1199 1HB  GLU A  78     -10.465 -11.060  -4.175  1.00  1.04           H  
ATOM   1200 2HB  GLU A  78     -10.064 -10.671  -5.842  1.00  1.04           H  
ATOM   1201 1HG  GLU A  78      -8.134 -12.263  -5.707  1.00  1.04           H  
ATOM   1202 2HG  GLU A  78      -8.625 -12.669  -4.063  1.00  1.04           H  
ATOM   1203  N   TYR A  79     -10.131  -8.008  -3.697  1.00  1.12           N  
ATOM   1204  CA  TYR A  79     -10.760  -6.701  -3.814  1.00  1.12           C  
ATOM   1205  C   TYR A  79      -9.689  -5.626  -3.933  1.00  1.12           C  
ATOM   1206  O   TYR A  79      -9.659  -4.864  -4.898  1.00  1.12           O  
ATOM   1207  CB  TYR A  79     -11.675  -6.469  -2.601  1.00  1.12           C  
ATOM   1208  CG  TYR A  79     -12.393  -5.127  -2.483  1.00  1.12           C  
ATOM   1209  CD1 TYR A  79     -13.530  -4.859  -3.227  1.00  1.12           C  
ATOM   1210  CD2 TYR A  79     -11.934  -4.188  -1.596  1.00  1.12           C  
ATOM   1211  CE1 TYR A  79     -14.181  -3.647  -3.075  1.00  1.12           C  
ATOM   1212  CE2 TYR A  79     -12.587  -2.997  -1.441  1.00  1.12           C  
ATOM   1213  CZ  TYR A  79     -13.704  -2.719  -2.175  1.00  1.12           C  
ATOM   1214  OH  TYR A  79     -14.359  -1.526  -2.024  1.00  1.12           O  
ATOM   1215  H   TYR A  79     -10.336  -8.570  -2.876  1.00  1.12           H  
ATOM   1216  HA  TYR A  79     -11.360  -6.682  -4.722  1.00  1.12           H  
ATOM   1217 1HB  TYR A  79     -12.432  -7.247  -2.608  1.00  1.12           H  
ATOM   1218 2HB  TYR A  79     -11.096  -6.611  -1.692  1.00  1.12           H  
ATOM   1219  HD1 TYR A  79     -13.910  -5.600  -3.929  1.00  1.12           H  
ATOM   1220  HD2 TYR A  79     -11.057  -4.396  -1.014  1.00  1.12           H  
ATOM   1221  HE1 TYR A  79     -15.065  -3.429  -3.658  1.00  1.12           H  
ATOM   1222  HE2 TYR A  79     -12.220  -2.284  -0.735  1.00  1.12           H  
ATOM   1223  HH  TYR A  79     -13.866  -0.947  -1.425  1.00  1.12           H  
ATOM   1224  N   ILE A  80      -8.742  -5.618  -2.998  1.00  1.25           N  
ATOM   1225  CA  ILE A  80      -7.699  -4.600  -2.982  1.00  1.25           C  
ATOM   1226  C   ILE A  80      -6.778  -4.696  -4.196  1.00  1.25           C  
ATOM   1227  O   ILE A  80      -6.336  -3.677  -4.729  1.00  1.25           O  
ATOM   1228  CB  ILE A  80      -6.941  -4.589  -1.676  1.00  1.25           C  
ATOM   1229  CG1 ILE A  80      -7.918  -4.246  -0.601  1.00  1.25           C  
ATOM   1230  CG2 ILE A  80      -5.828  -3.537  -1.744  1.00  1.25           C  
ATOM   1231  CD1 ILE A  80      -8.580  -2.907  -0.820  1.00  1.25           C  
ATOM   1232  H   ILE A  80      -8.773  -6.308  -2.244  1.00  1.25           H  
ATOM   1233  HA  ILE A  80      -8.191  -3.639  -3.016  1.00  1.25           H  
ATOM   1234  HB  ILE A  80      -6.545  -5.580  -1.468  1.00  1.25           H  
ATOM   1235 1HG1 ILE A  80      -8.687  -5.006  -0.583  1.00  1.25           H  
ATOM   1236 2HG1 ILE A  80      -7.411  -4.257   0.355  1.00  1.25           H  
ATOM   1237 1HG2 ILE A  80      -5.306  -3.506  -0.801  1.00  1.25           H  
ATOM   1238 2HG2 ILE A  80      -5.130  -3.796  -2.540  1.00  1.25           H  
ATOM   1239 3HG2 ILE A  80      -6.263  -2.561  -1.945  1.00  1.25           H  
ATOM   1240 1HD1 ILE A  80      -9.288  -2.716  -0.022  1.00  1.25           H  
ATOM   1241 2HD1 ILE A  80      -7.821  -2.134  -0.829  1.00  1.25           H  
ATOM   1242 3HD1 ILE A  80      -9.107  -2.907  -1.770  1.00  1.25           H  
ATOM   1243  N   LYS A  81      -6.499  -5.908  -4.660  1.00  1.42           N  
ATOM   1244  CA  LYS A  81      -5.682  -6.103  -5.856  1.00  1.42           C  
ATOM   1245  C   LYS A  81      -6.254  -5.440  -7.117  1.00  1.42           C  
ATOM   1246  O   LYS A  81      -5.528  -5.257  -8.095  1.00  1.42           O  
ATOM   1247  CB  LYS A  81      -5.386  -7.582  -6.080  1.00  1.42           C  
ATOM   1248  CG  LYS A  81      -4.366  -8.077  -5.099  1.00  1.42           C  
ATOM   1249  CD  LYS A  81      -4.060  -9.542  -5.180  1.00  1.42           C  
ATOM   1250  CE  LYS A  81      -2.862  -9.854  -4.265  1.00  1.42           C  
ATOM   1251  NZ  LYS A  81      -2.630 -11.305  -4.093  1.00  1.42           N  
ATOM   1252  H   LYS A  81      -6.858  -6.730  -4.170  1.00  1.42           H  
ATOM   1253  HA  LYS A  81      -4.721  -5.643  -5.666  1.00  1.42           H  
ATOM   1254 1HB  LYS A  81      -6.300  -8.160  -5.951  1.00  1.42           H  
ATOM   1255 2HB  LYS A  81      -5.019  -7.743  -7.091  1.00  1.42           H  
ATOM   1256 1HG  LYS A  81      -3.475  -7.530  -5.271  1.00  1.42           H  
ATOM   1257 2HG  LYS A  81      -4.709  -7.859  -4.102  1.00  1.42           H  
ATOM   1258 1HD  LYS A  81      -4.927 -10.116  -4.832  1.00  1.42           H  
ATOM   1259 2HD  LYS A  81      -3.829  -9.828  -6.203  1.00  1.42           H  
ATOM   1260 1HE  LYS A  81      -1.974  -9.411  -4.709  1.00  1.42           H  
ATOM   1261 2HE  LYS A  81      -3.027  -9.403  -3.288  1.00  1.42           H  
ATOM   1262 1HZ  LYS A  81      -1.842 -11.445  -3.486  1.00  1.42           H  
ATOM   1263 2HZ  LYS A  81      -3.466 -11.681  -3.638  1.00  1.42           H  
ATOM   1264 3HZ  LYS A  81      -2.474 -11.759  -4.970  1.00  1.42           H  
ATOM   1265  N   GLY A  82      -7.545  -5.080  -7.114  1.00  1.62           N  
ATOM   1266  CA  GLY A  82      -8.167  -4.417  -8.254  1.00  1.62           C  
ATOM   1267  C   GLY A  82      -7.897  -2.898  -8.268  1.00  1.62           C  
ATOM   1268  O   GLY A  82      -8.346  -2.190  -9.174  1.00  1.62           O  
ATOM   1269  H   GLY A  82      -8.124  -5.235  -6.288  1.00  1.62           H  
ATOM   1270 1HA  GLY A  82      -7.801  -4.865  -9.176  1.00  1.62           H  
ATOM   1271 2HA  GLY A  82      -9.241  -4.593  -8.217  1.00  1.62           H  
ATOM   1272  N   PHE A  83      -7.157  -2.404  -7.272  1.00  1.82           N  
ATOM   1273  CA  PHE A  83      -6.841  -0.989  -7.126  1.00  1.82           C  
ATOM   1274  C   PHE A  83      -5.360  -0.722  -7.467  1.00  1.82           C  
ATOM   1275  O   PHE A  83      -4.559  -1.663  -7.479  1.00  1.82           O  
ATOM   1276  CB  PHE A  83      -7.157  -0.560  -5.695  1.00  1.82           C  
ATOM   1277  CG  PHE A  83      -8.604  -0.631  -5.379  1.00  1.82           C  
ATOM   1278  CD1 PHE A  83      -9.178  -1.789  -4.946  1.00  1.82           C  
ATOM   1279  CD2 PHE A  83      -9.383   0.454  -5.525  1.00  1.82           C  
ATOM   1280  CE1 PHE A  83     -10.521  -1.869  -4.643  1.00  1.82           C  
ATOM   1281  CE2 PHE A  83     -10.714   0.393  -5.240  1.00  1.82           C  
ATOM   1282  CZ  PHE A  83     -11.292  -0.775  -4.790  1.00  1.82           C  
ATOM   1283  H   PHE A  83      -6.820  -3.035  -6.545  1.00  1.82           H  
ATOM   1284  HA  PHE A  83      -7.490  -0.446  -7.803  1.00  1.82           H  
ATOM   1285 1HB  PHE A  83      -6.618  -1.192  -4.990  1.00  1.82           H  
ATOM   1286 2HB  PHE A  83      -6.842   0.446  -5.531  1.00  1.82           H  
ATOM   1287  HD1 PHE A  83      -8.558  -2.646  -4.855  1.00  1.82           H  
ATOM   1288  HD2 PHE A  83      -8.933   1.372  -5.874  1.00  1.82           H  
ATOM   1289  HE1 PHE A  83     -10.954  -2.806  -4.296  1.00  1.82           H  
ATOM   1290  HE2 PHE A  83     -11.310   1.270  -5.366  1.00  1.82           H  
ATOM   1291  HZ  PHE A  83     -12.357  -0.817  -4.560  1.00  1.82           H  
ATOM   1292  N   PRO A  84      -4.966   0.516  -7.848  1.00  2.00           N  
ATOM   1293  CA  PRO A  84      -3.591   0.880  -8.151  1.00  2.00           C  
ATOM   1294  C   PRO A  84      -2.712   0.505  -6.977  1.00  2.00           C  
ATOM   1295  O   PRO A  84      -3.124   0.645  -5.831  1.00  2.00           O  
ATOM   1296  CB  PRO A  84      -3.679   2.399  -8.345  1.00  2.00           C  
ATOM   1297  CG  PRO A  84      -5.106   2.638  -8.806  1.00  2.00           C  
ATOM   1298  CD  PRO A  84      -5.938   1.632  -8.024  1.00  2.00           C  
ATOM   1299  HA  PRO A  84      -3.266   0.369  -9.071  1.00  2.00           H  
ATOM   1300 1HB  PRO A  84      -3.431   2.914  -7.424  1.00  2.00           H  
ATOM   1301 2HB  PRO A  84      -2.936   2.719  -9.092  1.00  2.00           H  
ATOM   1302 1HG  PRO A  84      -5.400   3.683  -8.601  1.00  2.00           H  
ATOM   1303 2HG  PRO A  84      -5.182   2.496  -9.895  1.00  2.00           H  
ATOM   1304 1HD  PRO A  84      -6.248   2.057  -7.059  1.00  2.00           H  
ATOM   1305 2HD  PRO A  84      -6.785   1.350  -8.656  1.00  2.00           H  
ATOM   1306  N   ASN A  85      -1.548  -0.076  -7.265  1.00  2.10           N  
ATOM   1307  CA  ASN A  85      -0.597  -0.560  -6.250  1.00  2.10           C  
ATOM   1308  C   ASN A  85      -1.233  -1.590  -5.302  1.00  2.10           C  
ATOM   1309  O   ASN A  85      -0.698  -1.871  -4.218  1.00  2.10           O  
ATOM   1310  CB  ASN A  85       0.001   0.578  -5.456  1.00  2.10           C  
ATOM   1311  CG  ASN A  85       0.814   1.495  -6.321  1.00  2.10           C  
ATOM   1312  OD1 ASN A  85       0.952   1.233  -7.524  1.00  2.10           O  
ATOM   1313  ND2 ASN A  85       1.384   2.528  -5.757  1.00  2.10           N  
ATOM   1314  H   ASN A  85      -1.291  -0.171  -8.238  1.00  2.10           H  
ATOM   1315  HA  ASN A  85       0.219  -1.069  -6.767  1.00  2.10           H  
ATOM   1316 1HB  ASN A  85      -0.784   1.150  -4.995  1.00  2.10           H  
ATOM   1317 2HB  ASN A  85       0.598   0.183  -4.669  1.00  2.10           H  
ATOM   1318 1HD2 ASN A  85       1.945   3.148  -6.303  1.00  2.10           H  
ATOM   1319 2HD2 ASN A  85       1.302   2.690  -4.760  1.00  2.10           H  
ATOM   1320  N   GLY A  86      -2.322  -2.205  -5.768  1.00  2.09           N  
ATOM   1321  CA  GLY A  86      -3.100  -3.184  -5.046  1.00  2.09           C  
ATOM   1322  C   GLY A  86      -2.370  -4.438  -4.608  1.00  2.09           C  
ATOM   1323  O   GLY A  86      -2.685  -4.976  -3.564  1.00  2.09           O  
ATOM   1324  H   GLY A  86      -2.713  -1.916  -6.664  1.00  2.09           H  
ATOM   1325 1HA  GLY A  86      -3.546  -2.699  -4.179  1.00  2.09           H  
ATOM   1326 2HA  GLY A  86      -3.939  -3.466  -5.679  1.00  2.09           H  
ATOM   1327  N   GLN A  87      -1.387  -4.932  -5.355  1.00  1.99           N  
ATOM   1328  CA  GLN A  87      -0.755  -6.173  -4.896  1.00  1.99           C  
ATOM   1329  C   GLN A  87      -0.019  -6.000  -3.574  1.00  1.99           C  
ATOM   1330  O   GLN A  87      -0.123  -6.833  -2.663  1.00  1.99           O  
ATOM   1331  CB  GLN A  87       0.206  -6.696  -5.956  1.00  1.99           C  
ATOM   1332  CG  GLN A  87      -0.479  -7.216  -7.211  1.00  1.99           C  
ATOM   1333  CD  GLN A  87       0.519  -7.648  -8.274  1.00  1.99           C  
ATOM   1334  OE1 GLN A  87       1.658  -7.171  -8.303  1.00  1.99           O  
ATOM   1335  NE2 GLN A  87       0.097  -8.550  -9.153  1.00  1.99           N  
ATOM   1336  H   GLN A  87      -1.116  -4.481  -6.216  1.00  1.99           H  
ATOM   1337  HA  GLN A  87      -1.521  -6.913  -4.732  1.00  1.99           H  
ATOM   1338 1HB  GLN A  87       0.890  -5.901  -6.249  1.00  1.99           H  
ATOM   1339 2HB  GLN A  87       0.804  -7.502  -5.534  1.00  1.99           H  
ATOM   1340 1HG  GLN A  87      -1.093  -8.076  -6.947  1.00  1.99           H  
ATOM   1341 2HG  GLN A  87      -1.105  -6.426  -7.626  1.00  1.99           H  
ATOM   1342 1HE2 GLN A  87       0.712  -8.870  -9.875  1.00  1.99           H  
ATOM   1343 2HE2 GLN A  87      -0.833  -8.909  -9.096  1.00  1.99           H  
ATOM   1344  N   VAL A  88       0.668  -4.881  -3.438  1.00  1.83           N  
ATOM   1345  CA  VAL A  88       1.414  -4.613  -2.230  1.00  1.83           C  
ATOM   1346  C   VAL A  88       0.466  -4.159  -1.139  1.00  1.83           C  
ATOM   1347  O   VAL A  88       0.560  -4.600   0.014  1.00  1.83           O  
ATOM   1348  CB  VAL A  88       2.488  -3.560  -2.499  1.00  1.83           C  
ATOM   1349  CG1 VAL A  88       3.176  -3.188  -1.211  1.00  1.83           C  
ATOM   1350  CG2 VAL A  88       3.489  -4.123  -3.506  1.00  1.83           C  
ATOM   1351  H   VAL A  88       0.687  -4.214  -4.197  1.00  1.83           H  
ATOM   1352  HA  VAL A  88       1.902  -5.535  -1.908  1.00  1.83           H  
ATOM   1353  HB  VAL A  88       2.019  -2.664  -2.906  1.00  1.83           H  
ATOM   1354 1HG1 VAL A  88       3.933  -2.455  -1.416  1.00  1.83           H  
ATOM   1355 2HG1 VAL A  88       2.443  -2.791  -0.516  1.00  1.83           H  
ATOM   1356 3HG1 VAL A  88       3.642  -4.076  -0.782  1.00  1.83           H  
ATOM   1357 1HG2 VAL A  88       4.260  -3.385  -3.716  1.00  1.83           H  
ATOM   1358 2HG2 VAL A  88       3.952  -5.020  -3.094  1.00  1.83           H  
ATOM   1359 3HG2 VAL A  88       2.969  -4.377  -4.432  1.00  1.83           H  
ATOM   1360  N   LEU A  89      -0.455  -3.269  -1.504  1.00  1.64           N  
ATOM   1361  CA  LEU A  89      -1.400  -2.768  -0.536  1.00  1.64           C  
ATOM   1362  C   LEU A  89      -2.256  -3.894   0.016  1.00  1.64           C  
ATOM   1363  O   LEU A  89      -2.522  -3.921   1.210  1.00  1.64           O  
ATOM   1364  CB  LEU A  89      -2.303  -1.706  -1.133  1.00  1.64           C  
ATOM   1365  CG  LEU A  89      -3.288  -1.121  -0.150  1.00  1.64           C  
ATOM   1366  CD1 LEU A  89      -2.559  -0.458   1.009  1.00  1.64           C  
ATOM   1367  CD2 LEU A  89      -4.148  -0.143  -0.828  1.00  1.64           C  
ATOM   1368  H   LEU A  89      -0.507  -2.931  -2.466  1.00  1.64           H  
ATOM   1369  HA  LEU A  89      -0.844  -2.324   0.287  1.00  1.64           H  
ATOM   1370 1HB  LEU A  89      -1.705  -0.921  -1.561  1.00  1.64           H  
ATOM   1371 2HB  LEU A  89      -2.877  -2.163  -1.936  1.00  1.64           H  
ATOM   1372  HG  LEU A  89      -3.884  -1.918   0.237  1.00  1.64           H  
ATOM   1373 1HD1 LEU A  89      -3.300  -0.068   1.697  1.00  1.64           H  
ATOM   1374 2HD1 LEU A  89      -1.934  -1.189   1.520  1.00  1.64           H  
ATOM   1375 3HD1 LEU A  89      -1.945   0.356   0.652  1.00  1.64           H  
ATOM   1376 1HD2 LEU A  89      -4.858   0.253  -0.136  1.00  1.64           H  
ATOM   1377 2HD2 LEU A  89      -3.523   0.659  -1.207  1.00  1.64           H  
ATOM   1378 3HD2 LEU A  89      -4.673  -0.634  -1.646  1.00  1.64           H  
ATOM   1379  N   ALA A  90      -2.707  -4.815  -0.842  1.00  1.47           N  
ATOM   1380  CA  ALA A  90      -3.549  -5.916  -0.407  1.00  1.47           C  
ATOM   1381  C   ALA A  90      -2.869  -6.755   0.636  1.00  1.47           C  
ATOM   1382  O   ALA A  90      -3.470  -7.058   1.666  1.00  1.47           O  
ATOM   1383  CB  ALA A  90      -3.884  -6.806  -1.584  1.00  1.47           C  
ATOM   1384  H   ALA A  90      -2.477  -4.754  -1.824  1.00  1.47           H  
ATOM   1385  HA  ALA A  90      -4.459  -5.510   0.027  1.00  1.47           H  
ATOM   1386 1HB  ALA A  90      -4.516  -7.624  -1.262  1.00  1.47           H  
ATOM   1387 2HB  ALA A  90      -4.401  -6.235  -2.342  1.00  1.47           H  
ATOM   1388 3HB  ALA A  90      -2.963  -7.209  -2.002  1.00  1.47           H  
ATOM   1389  N   GLU A  91      -1.590  -7.076   0.439  1.00  1.31           N  
ATOM   1390  CA  GLU A  91      -0.920  -7.862   1.459  1.00  1.31           C  
ATOM   1391  C   GLU A  91      -0.906  -7.110   2.783  1.00  1.31           C  
ATOM   1392  O   GLU A  91      -1.173  -7.682   3.847  1.00  1.31           O  
ATOM   1393  CB  GLU A  91       0.511  -8.218   1.047  1.00  1.31           C  
ATOM   1394  CG  GLU A  91       1.237  -9.071   2.094  1.00  1.31           C  
ATOM   1395  CD  GLU A  91       2.638  -9.520   1.711  1.00  1.31           C  
ATOM   1396  OE1 GLU A  91       3.082  -9.238   0.628  1.00  1.31           O  
ATOM   1397  OE2 GLU A  91       3.269 -10.139   2.548  1.00  1.31           O  
ATOM   1398  H   GLU A  91      -1.104  -6.820  -0.426  1.00  1.31           H  
ATOM   1399  HA  GLU A  91      -1.479  -8.788   1.600  1.00  1.31           H  
ATOM   1400 1HB  GLU A  91       0.494  -8.764   0.104  1.00  1.31           H  
ATOM   1401 2HB  GLU A  91       1.083  -7.301   0.888  1.00  1.31           H  
ATOM   1402 1HG  GLU A  91       1.300  -8.487   3.012  1.00  1.31           H  
ATOM   1403 2HG  GLU A  91       0.628  -9.949   2.301  1.00  1.31           H  
ATOM   1404  N   LYS A  92      -0.631  -5.807   2.711  1.00  1.18           N  
ATOM   1405  CA  LYS A  92      -0.531  -5.014   3.921  1.00  1.18           C  
ATOM   1406  C   LYS A  92      -1.882  -4.882   4.614  1.00  1.18           C  
ATOM   1407  O   LYS A  92      -1.990  -5.102   5.823  1.00  1.18           O  
ATOM   1408  CB  LYS A  92       0.000  -3.622   3.576  1.00  1.18           C  
ATOM   1409  CG  LYS A  92       0.248  -2.729   4.755  1.00  1.18           C  
ATOM   1410  CD  LYS A  92       1.395  -3.290   5.584  1.00  1.18           C  
ATOM   1411  CE  LYS A  92       1.846  -2.309   6.619  1.00  1.18           C  
ATOM   1412  NZ  LYS A  92       3.021  -2.797   7.388  1.00  1.18           N  
ATOM   1413  H   LYS A  92      -0.436  -5.378   1.802  1.00  1.18           H  
ATOM   1414  HA  LYS A  92       0.157  -5.510   4.605  1.00  1.18           H  
ATOM   1415 1HB  LYS A  92       0.929  -3.718   3.011  1.00  1.18           H  
ATOM   1416 2HB  LYS A  92      -0.715  -3.118   2.927  1.00  1.18           H  
ATOM   1417 1HG  LYS A  92       0.492  -1.720   4.416  1.00  1.18           H  
ATOM   1418 2HG  LYS A  92      -0.652  -2.681   5.365  1.00  1.18           H  
ATOM   1419 1HD  LYS A  92       1.055  -4.197   6.090  1.00  1.18           H  
ATOM   1420 2HD  LYS A  92       2.232  -3.551   4.939  1.00  1.18           H  
ATOM   1421 1HE  LYS A  92       2.118  -1.379   6.125  1.00  1.18           H  
ATOM   1422 2HE  LYS A  92       1.032  -2.115   7.310  1.00  1.18           H  
ATOM   1423 1HZ  LYS A  92       3.256  -2.050   8.042  1.00  1.18           H  
ATOM   1424 2HZ  LYS A  92       2.798  -3.640   7.886  1.00  1.18           H  
ATOM   1425 3HZ  LYS A  92       3.795  -2.961   6.773  1.00  1.18           H  
ATOM   1426  N   MET A  93      -2.927  -4.566   3.853  1.00  1.08           N  
ATOM   1427  CA  MET A  93      -4.236  -4.390   4.446  1.00  1.08           C  
ATOM   1428  C   MET A  93      -4.757  -5.654   5.058  1.00  1.08           C  
ATOM   1429  O   MET A  93      -5.271  -5.626   6.170  1.00  1.08           O  
ATOM   1430  CB  MET A  93      -5.256  -3.876   3.448  1.00  1.08           C  
ATOM   1431  CG  MET A  93      -5.058  -2.477   3.010  1.00  1.08           C  
ATOM   1432  SD  MET A  93      -6.260  -2.004   1.778  1.00  1.08           S  
ATOM   1433  CE  MET A  93      -7.810  -2.067   2.679  1.00  1.08           C  
ATOM   1434  H   MET A  93      -2.799  -4.429   2.858  1.00  1.08           H  
ATOM   1435  HA  MET A  93      -4.137  -3.658   5.240  1.00  1.08           H  
ATOM   1436 1HB  MET A  93      -5.218  -4.502   2.552  1.00  1.08           H  
ATOM   1437 2HB  MET A  93      -6.257  -3.966   3.868  1.00  1.08           H  
ATOM   1438 1HG  MET A  93      -5.102  -1.804   3.837  1.00  1.08           H  
ATOM   1439 2HG  MET A  93      -4.072  -2.399   2.578  1.00  1.08           H  
ATOM   1440 1HE  MET A  93      -8.624  -1.791   2.020  1.00  1.08           H  
ATOM   1441 2HE  MET A  93      -7.973  -3.077   3.056  1.00  1.08           H  
ATOM   1442 3HE  MET A  93      -7.786  -1.379   3.501  1.00  1.08           H  
ATOM   1443  N   VAL A  94      -4.590  -6.778   4.377  1.00  1.00           N  
ATOM   1444  CA  VAL A  94      -5.097  -8.022   4.913  1.00  1.00           C  
ATOM   1445  C   VAL A  94      -4.420  -8.341   6.237  1.00  1.00           C  
ATOM   1446  O   VAL A  94      -5.086  -8.722   7.205  1.00  1.00           O  
ATOM   1447  CB  VAL A  94      -4.913  -9.157   3.897  1.00  1.00           C  
ATOM   1448  CG1 VAL A  94      -5.234 -10.490   4.538  1.00  1.00           C  
ATOM   1449  CG2 VAL A  94      -5.864  -8.924   2.709  1.00  1.00           C  
ATOM   1450  H   VAL A  94      -4.133  -6.775   3.463  1.00  1.00           H  
ATOM   1451  HA  VAL A  94      -6.166  -7.908   5.091  1.00  1.00           H  
ATOM   1452  HB  VAL A  94      -3.873  -9.170   3.551  1.00  1.00           H  
ATOM   1453 1HG1 VAL A  94      -5.104 -11.285   3.805  1.00  1.00           H  
ATOM   1454 2HG1 VAL A  94      -4.567 -10.660   5.383  1.00  1.00           H  
ATOM   1455 3HG1 VAL A  94      -6.260 -10.477   4.882  1.00  1.00           H  
ATOM   1456 1HG2 VAL A  94      -5.733  -9.719   1.985  1.00  1.00           H  
ATOM   1457 2HG2 VAL A  94      -6.885  -8.922   3.065  1.00  1.00           H  
ATOM   1458 3HG2 VAL A  94      -5.648  -7.972   2.238  1.00  1.00           H  
ATOM   1459  N   LYS A  95      -3.099  -8.156   6.319  1.00  0.93           N  
ATOM   1460  CA  LYS A  95      -2.430  -8.408   7.587  1.00  0.93           C  
ATOM   1461  C   LYS A  95      -2.908  -7.452   8.686  1.00  0.93           C  
ATOM   1462  O   LYS A  95      -3.150  -7.880   9.821  1.00  0.93           O  
ATOM   1463  CB  LYS A  95      -0.918  -8.287   7.418  1.00  0.93           C  
ATOM   1464  CG  LYS A  95      -0.285  -9.423   6.616  1.00  0.93           C  
ATOM   1465  CD  LYS A  95       1.217  -9.228   6.458  1.00  0.93           C  
ATOM   1466  CE  LYS A  95       1.842 -10.360   5.651  1.00  0.93           C  
ATOM   1467  NZ  LYS A  95       3.309 -10.164   5.458  1.00  0.93           N  
ATOM   1468  H   LYS A  95      -2.555  -7.851   5.507  1.00  0.93           H  
ATOM   1469  HA  LYS A  95      -2.666  -9.423   7.901  1.00  0.93           H  
ATOM   1470 1HB  LYS A  95      -0.691  -7.349   6.899  1.00  0.93           H  
ATOM   1471 2HB  LYS A  95      -0.441  -8.247   8.396  1.00  0.93           H  
ATOM   1472 1HG  LYS A  95      -0.475 -10.372   7.115  1.00  0.93           H  
ATOM   1473 2HG  LYS A  95      -0.741  -9.456   5.626  1.00  0.93           H  
ATOM   1474 1HD  LYS A  95       1.396  -8.287   5.931  1.00  0.93           H  
ATOM   1475 2HD  LYS A  95       1.691  -9.177   7.436  1.00  0.93           H  
ATOM   1476 1HE  LYS A  95       1.675 -11.305   6.163  1.00  0.93           H  
ATOM   1477 2HE  LYS A  95       1.364 -10.402   4.679  1.00  0.93           H  
ATOM   1478 1HZ  LYS A  95       3.685 -10.932   4.907  1.00  0.93           H  
ATOM   1479 2HZ  LYS A  95       3.476  -9.287   4.972  1.00  0.93           H  
ATOM   1480 3HZ  LYS A  95       3.767 -10.139   6.354  1.00  0.93           H  
ATOM   1481  N   LEU A  96      -3.110  -6.169   8.353  1.00  0.86           N  
ATOM   1482  CA  LEU A  96      -3.565  -5.218   9.364  1.00  0.86           C  
ATOM   1483  C   LEU A  96      -4.972  -5.555   9.849  1.00  0.86           C  
ATOM   1484  O   LEU A  96      -5.250  -5.540  11.052  1.00  0.86           O  
ATOM   1485  CB  LEU A  96      -3.571  -3.797   8.789  1.00  0.86           C  
ATOM   1486  CG  LEU A  96      -2.203  -3.168   8.478  1.00  0.86           C  
ATOM   1487  CD1 LEU A  96      -2.422  -1.817   7.772  1.00  0.86           C  
ATOM   1488  CD2 LEU A  96      -1.433  -3.020   9.752  1.00  0.86           C  
ATOM   1489  H   LEU A  96      -2.907  -5.846   7.405  1.00  0.86           H  
ATOM   1490  HA  LEU A  96      -2.886  -5.262  10.214  1.00  0.86           H  
ATOM   1491 1HB  LEU A  96      -4.126  -3.824   7.860  1.00  0.86           H  
ATOM   1492 2HB  LEU A  96      -4.088  -3.140   9.486  1.00  0.86           H  
ATOM   1493  HG  LEU A  96      -1.647  -3.806   7.810  1.00  0.86           H  
ATOM   1494 1HD1 LEU A  96      -1.460  -1.363   7.536  1.00  0.86           H  
ATOM   1495 2HD1 LEU A  96      -2.979  -1.979   6.850  1.00  0.86           H  
ATOM   1496 3HD1 LEU A  96      -2.987  -1.148   8.424  1.00  0.86           H  
ATOM   1497 1HD2 LEU A  96      -0.461  -2.578   9.548  1.00  0.86           H  
ATOM   1498 2HD2 LEU A  96      -1.987  -2.393  10.423  1.00  0.86           H  
ATOM   1499 3HD2 LEU A  96      -1.297  -4.001  10.207  1.00  0.86           H  
ATOM   1500  N   ILE A  97      -5.839  -5.934   8.914  1.00  0.80           N  
ATOM   1501  CA  ILE A  97      -7.214  -6.278   9.221  1.00  0.80           C  
ATOM   1502  C   ILE A  97      -7.268  -7.509  10.100  1.00  0.80           C  
ATOM   1503  O   ILE A  97      -7.985  -7.523  11.102  1.00  0.80           O  
ATOM   1504  CB  ILE A  97      -8.020  -6.492   7.926  1.00  0.80           C  
ATOM   1505  CG1 ILE A  97      -8.175  -5.142   7.192  1.00  0.80           C  
ATOM   1506  CG2 ILE A  97      -9.353  -7.101   8.222  1.00  0.80           C  
ATOM   1507  CD1 ILE A  97      -8.673  -5.243   5.772  1.00  0.80           C  
ATOM   1508  H   ILE A  97      -5.541  -5.948   7.941  1.00  0.80           H  
ATOM   1509  HA  ILE A  97      -7.663  -5.449   9.767  1.00  0.80           H  
ATOM   1510  HB  ILE A  97      -7.458  -7.158   7.267  1.00  0.80           H  
ATOM   1511 1HG1 ILE A  97      -8.867  -4.518   7.754  1.00  0.80           H  
ATOM   1512 2HG1 ILE A  97      -7.221  -4.659   7.176  1.00  0.80           H  
ATOM   1513 1HG2 ILE A  97      -9.883  -7.248   7.282  1.00  0.80           H  
ATOM   1514 2HG2 ILE A  97      -9.218  -8.061   8.719  1.00  0.80           H  
ATOM   1515 3HG2 ILE A  97      -9.924  -6.435   8.870  1.00  0.80           H  
ATOM   1516 1HD1 ILE A  97      -8.743  -4.245   5.340  1.00  0.80           H  
ATOM   1517 2HD1 ILE A  97      -7.973  -5.842   5.188  1.00  0.80           H  
ATOM   1518 3HD1 ILE A  97      -9.654  -5.713   5.766  1.00  0.80           H  
ATOM   1519  N   HIS A  98      -6.485  -8.531   9.750  1.00  0.76           N  
ATOM   1520  CA  HIS A  98      -6.442  -9.762  10.521  1.00  0.76           C  
ATOM   1521  C   HIS A  98      -5.998  -9.485  11.943  1.00  0.76           C  
ATOM   1522  O   HIS A  98      -6.628  -9.952  12.898  1.00  0.76           O  
ATOM   1523  CB  HIS A  98      -5.486 -10.775   9.894  1.00  0.76           C  
ATOM   1524  CG  HIS A  98      -5.458 -12.108  10.614  1.00  0.76           C  
ATOM   1525  ND1 HIS A  98      -6.515 -13.018  10.557  1.00  0.76           N  
ATOM   1526  CD2 HIS A  98      -4.506 -12.690  11.379  1.00  0.76           C  
ATOM   1527  CE1 HIS A  98      -6.204 -14.091  11.266  1.00  0.76           C  
ATOM   1528  NE2 HIS A  98      -4.993 -13.923  11.769  1.00  0.76           N  
ATOM   1529  H   HIS A  98      -5.914  -8.464   8.906  1.00  0.76           H  
ATOM   1530  HA  HIS A  98      -7.435 -10.206  10.561  1.00  0.76           H  
ATOM   1531 1HB  HIS A  98      -5.733 -10.930   8.851  1.00  0.76           H  
ATOM   1532 2HB  HIS A  98      -4.475 -10.362   9.915  1.00  0.76           H  
ATOM   1533  HD2 HIS A  98      -3.533 -12.261  11.631  1.00  0.76           H  
ATOM   1534  HE1 HIS A  98      -6.835 -14.969  11.406  1.00  0.76           H  
ATOM   1535  HE2 HIS A  98      -4.504 -14.590  12.346  1.00  0.76           H  
ATOM   1536  N   ASN A  99      -4.911  -8.730  12.102  1.00  0.72           N  
ATOM   1537  CA  ASN A  99      -4.416  -8.460  13.436  1.00  0.72           C  
ATOM   1538  C   ASN A  99      -5.468  -7.749  14.275  1.00  0.72           C  
ATOM   1539  O   ASN A  99      -5.681  -8.094  15.444  1.00  0.72           O  
ATOM   1540  CB  ASN A  99      -3.146  -7.645  13.339  1.00  0.72           C  
ATOM   1541  CG  ASN A  99      -1.995  -8.486  12.860  1.00  0.72           C  
ATOM   1542  OD1 ASN A  99      -2.049  -9.722  12.950  1.00  0.72           O  
ATOM   1543  ND2 ASN A  99      -0.966  -7.853  12.359  1.00  0.72           N  
ATOM   1544  H   ASN A  99      -4.414  -8.356  11.291  1.00  0.72           H  
ATOM   1545  HA  ASN A  99      -4.197  -9.407  13.922  1.00  0.72           H  
ATOM   1546 1HB  ASN A  99      -3.300  -6.818  12.636  1.00  0.72           H  
ATOM   1547 2HB  ASN A  99      -2.906  -7.215  14.309  1.00  0.72           H  
ATOM   1548 1HD2 ASN A  99      -0.177  -8.367  12.026  1.00  0.72           H  
ATOM   1549 2HD2 ASN A  99      -0.972  -6.857  12.307  1.00  0.72           H  
ATOM   1550  N   CYS A 100      -6.163  -6.796  13.670  1.00  0.70           N  
ATOM   1551  CA  CYS A 100      -7.207  -6.088  14.394  1.00  0.70           C  
ATOM   1552  C   CYS A 100      -8.386  -6.996  14.702  1.00  0.70           C  
ATOM   1553  O   CYS A 100      -8.971  -6.921  15.778  1.00  0.70           O  
ATOM   1554  CB  CYS A 100      -7.656  -4.879  13.602  1.00  0.70           C  
ATOM   1555  SG  CYS A 100      -6.413  -3.575  13.520  1.00  0.70           S  
ATOM   1556  H   CYS A 100      -5.957  -6.532  12.713  1.00  0.70           H  
ATOM   1557  HA  CYS A 100      -6.787  -5.738  15.338  1.00  0.70           H  
ATOM   1558 1HB  CYS A 100      -7.891  -5.184  12.579  1.00  0.70           H  
ATOM   1559 2HB  CYS A 100      -8.562  -4.470  14.039  1.00  0.70           H  
ATOM   1560  N   GLU A 101      -8.745  -7.896  13.787  1.00  0.69           N  
ATOM   1561  CA  GLU A 101      -9.847  -8.798  14.088  1.00  0.69           C  
ATOM   1562  C   GLU A 101      -9.511  -9.634  15.314  1.00  0.69           C  
ATOM   1563  O   GLU A 101     -10.342  -9.786  16.214  1.00  0.69           O  
ATOM   1564  CB  GLU A 101     -10.195  -9.685  12.892  1.00  0.69           C  
ATOM   1565  CG  GLU A 101     -11.395 -10.630  13.117  1.00  0.69           C  
ATOM   1566  CD  GLU A 101     -11.770 -11.351  11.856  1.00  0.69           C  
ATOM   1567  OE1 GLU A 101     -11.952 -10.662  10.872  1.00  0.69           O  
ATOM   1568  OE2 GLU A 101     -11.903 -12.562  11.864  1.00  0.69           O  
ATOM   1569  H   GLU A 101      -8.274  -7.938  12.885  1.00  0.69           H  
ATOM   1570  HA  GLU A 101     -10.724  -8.218  14.322  1.00  0.69           H  
ATOM   1571 1HB  GLU A 101     -10.414  -9.055  12.027  1.00  0.69           H  
ATOM   1572 2HB  GLU A 101      -9.328 -10.297  12.636  1.00  0.69           H  
ATOM   1573 1HG  GLU A 101     -11.135 -11.360  13.886  1.00  0.69           H  
ATOM   1574 2HG  GLU A 101     -12.246 -10.048  13.473  1.00  0.69           H  
ATOM   1575  N   LYS A 102      -8.268 -10.125  15.396  1.00  0.69           N  
ATOM   1576  CA  LYS A 102      -7.882 -10.949  16.536  1.00  0.69           C  
ATOM   1577  C   LYS A 102      -8.015 -10.184  17.856  1.00  0.69           C  
ATOM   1578  O   LYS A 102      -8.490 -10.734  18.857  1.00  0.69           O  
ATOM   1579  CB  LYS A 102      -6.442 -11.455  16.398  1.00  0.69           C  
ATOM   1580  CG  LYS A 102      -6.204 -12.513  15.318  1.00  0.69           C  
ATOM   1581  CD  LYS A 102      -4.822 -13.156  15.492  1.00  0.69           C  
ATOM   1582  CE  LYS A 102      -3.687 -12.171  15.194  1.00  0.69           C  
ATOM   1583  NZ  LYS A 102      -2.335 -12.816  15.336  1.00  0.69           N  
ATOM   1584  H   LYS A 102      -7.610  -9.958  14.630  1.00  0.69           H  
ATOM   1585  HA  LYS A 102      -8.547 -11.810  16.573  1.00  0.69           H  
ATOM   1586 1HB  LYS A 102      -5.792 -10.609  16.165  1.00  0.69           H  
ATOM   1587 2HB  LYS A 102      -6.110 -11.865  17.350  1.00  0.69           H  
ATOM   1588 1HG  LYS A 102      -6.974 -13.281  15.375  1.00  0.69           H  
ATOM   1589 2HG  LYS A 102      -6.256 -12.043  14.333  1.00  0.69           H  
ATOM   1590 1HD  LYS A 102      -4.717 -13.519  16.515  1.00  0.69           H  
ATOM   1591 2HD  LYS A 102      -4.735 -14.003  14.815  1.00  0.69           H  
ATOM   1592 1HE  LYS A 102      -3.797 -11.798  14.178  1.00  0.69           H  
ATOM   1593 2HE  LYS A 102      -3.754 -11.330  15.885  1.00  0.69           H  
ATOM   1594 1HZ  LYS A 102      -1.606 -12.143  15.137  1.00  0.69           H  
ATOM   1595 2HZ  LYS A 102      -2.224 -13.155  16.280  1.00  0.69           H  
ATOM   1596 3HZ  LYS A 102      -2.260 -13.588  14.692  1.00  0.69           H  
ATOM   1597  N   GLN A 103      -7.700  -8.886  17.839  1.00  0.70           N  
ATOM   1598  CA  GLN A 103      -7.777  -8.061  19.047  1.00  0.70           C  
ATOM   1599  C   GLN A 103      -9.182  -7.972  19.640  1.00  0.70           C  
ATOM   1600  O   GLN A 103      -9.333  -7.701  20.834  1.00  0.70           O  
ATOM   1601  CB  GLN A 103      -7.294  -6.625  18.777  1.00  0.70           C  
ATOM   1602  CG  GLN A 103      -5.813  -6.469  18.529  1.00  0.70           C  
ATOM   1603  CD  GLN A 103      -5.410  -5.015  18.253  1.00  0.70           C  
ATOM   1604  OE1 GLN A 103      -6.005  -4.066  18.781  1.00  0.70           O  
ATOM   1605  NE2 GLN A 103      -4.380  -4.844  17.433  1.00  0.70           N  
ATOM   1606  H   GLN A 103      -7.324  -8.481  16.978  1.00  0.70           H  
ATOM   1607  HA  GLN A 103      -7.128  -8.507  19.797  1.00  0.70           H  
ATOM   1608 1HB  GLN A 103      -7.806  -6.241  17.901  1.00  0.70           H  
ATOM   1609 2HB  GLN A 103      -7.573  -5.987  19.613  1.00  0.70           H  
ATOM   1610 1HG  GLN A 103      -5.272  -6.815  19.406  1.00  0.70           H  
ATOM   1611 2HG  GLN A 103      -5.542  -7.065  17.667  1.00  0.70           H  
ATOM   1612 1HE2 GLN A 103      -4.054  -3.919  17.211  1.00  0.70           H  
ATOM   1613 2HE2 GLN A 103      -3.920  -5.637  17.040  1.00  0.70           H  
ATOM   1614  N   PHE A 104     -10.212  -8.150  18.812  1.00  0.72           N  
ATOM   1615  CA  PHE A 104     -11.581  -8.016  19.274  1.00  0.72           C  
ATOM   1616  C   PHE A 104     -12.355  -9.323  19.100  1.00  0.72           C  
ATOM   1617  O   PHE A 104     -13.587  -9.347  19.138  1.00  0.72           O  
ATOM   1618  CB  PHE A 104     -12.231  -6.868  18.520  1.00  0.72           C  
ATOM   1619  CG  PHE A 104     -11.445  -5.591  18.688  1.00  0.72           C  
ATOM   1620  CD1 PHE A 104     -10.675  -5.133  17.656  1.00  0.72           C  
ATOM   1621  CD2 PHE A 104     -11.436  -4.886  19.874  1.00  0.72           C  
ATOM   1622  CE1 PHE A 104      -9.910  -4.014  17.759  1.00  0.72           C  
ATOM   1623  CE2 PHE A 104     -10.660  -3.742  19.999  1.00  0.72           C  
ATOM   1624  CZ  PHE A 104      -9.891  -3.307  18.929  1.00  0.72           C  
ATOM   1625  H   PHE A 104     -10.051  -8.421  17.839  1.00  0.72           H  
ATOM   1626  HA  PHE A 104     -11.573  -7.768  20.336  1.00  0.72           H  
ATOM   1627 1HB  PHE A 104     -12.283  -7.106  17.457  1.00  0.72           H  
ATOM   1628 2HB  PHE A 104     -13.247  -6.700  18.890  1.00  0.72           H  
ATOM   1629  HD1 PHE A 104     -10.675  -5.684  16.752  1.00  0.72           H  
ATOM   1630  HD2 PHE A 104     -12.039  -5.242  20.714  1.00  0.72           H  
ATOM   1631  HE1 PHE A 104      -9.314  -3.699  16.914  1.00  0.72           H  
ATOM   1632  HE2 PHE A 104     -10.651  -3.189  20.937  1.00  0.72           H  
ATOM   1633  HZ  PHE A 104      -9.276  -2.414  19.018  1.00  0.72           H  
ATOM   1634  N   ASP A 105     -11.626 -10.439  19.016  1.00  0.74           N  
ATOM   1635  CA  ASP A 105     -12.221 -11.759  18.791  1.00  0.74           C  
ATOM   1636  C   ASP A 105     -13.217 -12.181  19.868  1.00  0.74           C  
ATOM   1637  O   ASP A 105     -14.135 -12.954  19.594  1.00  0.74           O  
ATOM   1638  CB  ASP A 105     -11.119 -12.824  18.684  1.00  0.74           C  
ATOM   1639  CG  ASP A 105     -11.624 -14.203  18.203  1.00  0.74           C  
ATOM   1640  OD1 ASP A 105     -12.078 -14.303  17.074  1.00  0.74           O  
ATOM   1641  OD2 ASP A 105     -11.536 -15.147  18.953  1.00  0.74           O  
ATOM   1642  H   ASP A 105     -10.605 -10.376  19.035  1.00  0.74           H  
ATOM   1643  HA  ASP A 105     -12.750 -11.725  17.840  1.00  0.74           H  
ATOM   1644 1HB  ASP A 105     -10.360 -12.474  17.990  1.00  0.74           H  
ATOM   1645 2HB  ASP A 105     -10.636 -12.941  19.654  1.00  0.74           H  
ATOM   1646  N   THR A 106     -13.043 -11.691  21.089  1.00  0.75           N  
ATOM   1647  CA  THR A 106     -13.912 -12.077  22.190  1.00  0.75           C  
ATOM   1648  C   THR A 106     -15.236 -11.298  22.239  1.00  0.75           C  
ATOM   1649  O   THR A 106     -16.092 -11.591  23.077  1.00  0.75           O  
ATOM   1650  CB  THR A 106     -13.178 -11.918  23.532  1.00  0.75           C  
ATOM   1651  OG1 THR A 106     -12.804 -10.549  23.719  1.00  0.75           O  
ATOM   1652  CG2 THR A 106     -11.928 -12.780  23.541  1.00  0.75           C  
ATOM   1653  H   THR A 106     -12.283 -11.048  21.251  1.00  0.75           H  
ATOM   1654  HA  THR A 106     -14.157 -13.132  22.066  1.00  0.75           H  
ATOM   1655  HB  THR A 106     -13.838 -12.222  24.343  1.00  0.75           H  
ATOM   1656  HG1 THR A 106     -13.577  -9.990  23.583  1.00  0.75           H  
ATOM   1657 1HG2 THR A 106     -11.412 -12.664  24.494  1.00  0.75           H  
ATOM   1658 2HG2 THR A 106     -12.207 -13.825  23.401  1.00  0.75           H  
ATOM   1659 3HG2 THR A 106     -11.268 -12.470  22.730  1.00  0.75           H  
ATOM   1660  N   GLU A 107     -15.408 -10.282  21.388  1.00  0.76           N  
ATOM   1661  CA  GLU A 107     -16.661  -9.530  21.413  1.00  0.76           C  
ATOM   1662  C   GLU A 107     -17.735 -10.210  20.564  1.00  0.76           C  
ATOM   1663  O   GLU A 107     -17.529 -10.476  19.374  1.00  0.76           O  
ATOM   1664  CB  GLU A 107     -16.438  -8.088  20.973  1.00  0.76           C  
ATOM   1665  CG  GLU A 107     -15.585  -7.317  21.949  1.00  0.76           C  
ATOM   1666  CD  GLU A 107     -15.442  -5.887  21.617  1.00  0.76           C  
ATOM   1667  OE1 GLU A 107     -15.549  -5.541  20.471  1.00  0.76           O  
ATOM   1668  OE2 GLU A 107     -15.242  -5.117  22.537  1.00  0.76           O  
ATOM   1669  H   GLU A 107     -14.694 -10.053  20.695  1.00  0.76           H  
ATOM   1670  HA  GLU A 107     -17.022  -9.504  22.441  1.00  0.76           H  
ATOM   1671 1HB  GLU A 107     -15.943  -8.074  19.998  1.00  0.76           H  
ATOM   1672 2HB  GLU A 107     -17.397  -7.579  20.865  1.00  0.76           H  
ATOM   1673 1HG  GLU A 107     -16.016  -7.409  22.944  1.00  0.76           H  
ATOM   1674 2HG  GLU A 107     -14.594  -7.776  21.968  1.00  0.76           H  
ATOM   1675  N   THR A 108     -18.895 -10.458  21.187  1.00  0.76           N  
ATOM   1676  CA  THR A 108     -20.001 -11.176  20.549  1.00  0.76           C  
ATOM   1677  C   THR A 108     -20.996 -10.294  19.795  1.00  0.76           C  
ATOM   1678  O   THR A 108     -21.832 -10.797  19.047  1.00  0.76           O  
ATOM   1679  CB  THR A 108     -20.752 -12.008  21.599  1.00  0.76           C  
ATOM   1680  OG1 THR A 108     -21.322 -11.140  22.591  1.00  0.76           O  
ATOM   1681  CG2 THR A 108     -19.783 -12.976  22.272  1.00  0.76           C  
ATOM   1682  H   THR A 108     -18.983 -10.189  22.158  1.00  0.76           H  
ATOM   1683  HA  THR A 108     -19.571 -11.868  19.825  1.00  0.76           H  
ATOM   1684  HB  THR A 108     -21.551 -12.572  21.117  1.00  0.76           H  
ATOM   1685  HG1 THR A 108     -22.061 -10.657  22.207  1.00  0.76           H  
ATOM   1686 1HG2 THR A 108     -20.315 -13.567  23.017  1.00  0.76           H  
ATOM   1687 2HG2 THR A 108     -19.353 -13.639  21.522  1.00  0.76           H  
ATOM   1688 3HG2 THR A 108     -18.983 -12.414  22.759  1.00  0.76           H  
ATOM   1689  N   ASP A 109     -20.933  -8.983  19.993  1.00  0.76           N  
ATOM   1690  CA  ASP A 109     -21.812  -8.098  19.232  1.00  0.76           C  
ATOM   1691  C   ASP A 109     -21.089  -7.776  17.938  1.00  0.76           C  
ATOM   1692  O   ASP A 109     -20.079  -7.069  17.945  1.00  0.76           O  
ATOM   1693  CB  ASP A 109     -22.202  -6.842  20.037  1.00  0.76           C  
ATOM   1694  CG  ASP A 109     -23.134  -5.822  19.269  1.00  0.76           C  
ATOM   1695  OD1 ASP A 109     -24.294  -5.691  19.591  1.00  0.76           O  
ATOM   1696  OD2 ASP A 109     -22.622  -5.105  18.412  1.00  0.76           O  
ATOM   1697  H   ASP A 109     -20.249  -8.612  20.634  1.00  0.76           H  
ATOM   1698  HA  ASP A 109     -22.730  -8.631  18.986  1.00  0.76           H  
ATOM   1699 1HB  ASP A 109     -22.719  -7.154  20.946  1.00  0.76           H  
ATOM   1700 2HB  ASP A 109     -21.301  -6.324  20.352  1.00  0.76           H  
ATOM   1701  N   ASP A 110     -21.600  -8.317  16.832  1.00  0.76           N  
ATOM   1702  CA  ASP A 110     -20.930  -8.201  15.543  1.00  0.76           C  
ATOM   1703  C   ASP A 110     -20.718  -6.775  15.088  1.00  0.76           C  
ATOM   1704  O   ASP A 110     -19.649  -6.435  14.584  1.00  0.76           O  
ATOM   1705  CB  ASP A 110     -21.754  -8.904  14.475  1.00  0.76           C  
ATOM   1706  CG  ASP A 110     -21.749 -10.459  14.524  1.00  0.76           C  
ATOM   1707  OD1 ASP A 110     -20.912 -11.065  15.190  1.00  0.76           O  
ATOM   1708  OD2 ASP A 110     -22.603 -11.021  13.881  1.00  0.76           O  
ATOM   1709  H   ASP A 110     -22.448  -8.863  16.909  1.00  0.76           H  
ATOM   1710  HA  ASP A 110     -19.956  -8.674  15.621  1.00  0.76           H  
ATOM   1711 1HB  ASP A 110     -22.786  -8.568  14.548  1.00  0.76           H  
ATOM   1712 2HB  ASP A 110     -21.400  -8.595  13.507  1.00  0.76           H  
ATOM   1713  N   CYS A 111     -21.708  -5.915  15.292  1.00  0.76           N  
ATOM   1714  CA  CYS A 111     -21.547  -4.544  14.852  1.00  0.76           C  
ATOM   1715  C   CYS A 111     -20.465  -3.849  15.663  1.00  0.76           C  
ATOM   1716  O   CYS A 111     -19.605  -3.183  15.090  1.00  0.76           O  
ATOM   1717  CB  CYS A 111     -22.862  -3.788  14.952  1.00  0.76           C  
ATOM   1718  SG  CYS A 111     -24.143  -4.292  13.741  1.00  0.76           S  
ATOM   1719  H   CYS A 111     -22.559  -6.211  15.750  1.00  0.76           H  
ATOM   1720  HA  CYS A 111     -21.240  -4.539  13.811  1.00  0.76           H  
ATOM   1721 1HB  CYS A 111     -23.273  -3.953  15.946  1.00  0.76           H  
ATOM   1722 2HB  CYS A 111     -22.677  -2.725  14.837  1.00  0.76           H  
ATOM   1723  N   THR A 112     -20.446  -4.067  16.984  1.00  0.76           N  
ATOM   1724  CA  THR A 112     -19.451  -3.434  17.841  1.00  0.76           C  
ATOM   1725  C   THR A 112     -18.062  -3.928  17.501  1.00  0.76           C  
ATOM   1726  O   THR A 112     -17.113  -3.139  17.437  1.00  0.76           O  
ATOM   1727  CB  THR A 112     -19.714  -3.710  19.316  1.00  0.76           C  
ATOM   1728  OG1 THR A 112     -20.999  -3.203  19.665  1.00  0.76           O  
ATOM   1729  CG2 THR A 112     -18.637  -3.051  20.164  1.00  0.76           C  
ATOM   1730  H   THR A 112     -21.169  -4.646  17.427  1.00  0.76           H  
ATOM   1731  HA  THR A 112     -19.485  -2.358  17.676  1.00  0.76           H  
ATOM   1732  HB  THR A 112     -19.700  -4.785  19.488  1.00  0.76           H  
ATOM   1733  HG1 THR A 112     -21.674  -3.773  19.212  1.00  0.76           H  
ATOM   1734 1HG2 THR A 112     -18.827  -3.257  21.215  1.00  0.76           H  
ATOM   1735 2HG2 THR A 112     -17.658  -3.459  19.884  1.00  0.76           H  
ATOM   1736 3HG2 THR A 112     -18.645  -1.976  19.995  1.00  0.76           H  
ATOM   1737  N   ARG A 113     -17.939  -5.240  17.282  1.00  0.77           N  
ATOM   1738  CA  ARG A 113     -16.653  -5.820  16.955  1.00  0.77           C  
ATOM   1739  C   ARG A 113     -16.138  -5.131  15.706  1.00  0.77           C  
ATOM   1740  O   ARG A 113     -15.012  -4.642  15.675  1.00  0.77           O  
ATOM   1741  CB  ARG A 113     -16.769  -7.326  16.720  1.00  0.77           C  
ATOM   1742  CG  ARG A 113     -15.419  -8.029  16.484  1.00  0.77           C  
ATOM   1743  CD  ARG A 113     -15.532  -9.524  16.426  1.00  0.77           C  
ATOM   1744  NE  ARG A 113     -16.268  -9.976  15.261  1.00  0.77           N  
ATOM   1745  CZ  ARG A 113     -17.514 -10.486  15.279  1.00  0.77           C  
ATOM   1746  NH1 ARG A 113     -18.200 -10.645  16.398  1.00  0.77           N  
ATOM   1747  NH2 ARG A 113     -18.088 -10.839  14.158  1.00  0.77           N  
ATOM   1748  H   ARG A 113     -18.754  -5.848  17.365  1.00  0.77           H  
ATOM   1749  HA  ARG A 113     -15.960  -5.642  17.782  1.00  0.77           H  
ATOM   1750 1HB  ARG A 113     -17.242  -7.794  17.589  1.00  0.77           H  
ATOM   1751 2HB  ARG A 113     -17.412  -7.516  15.859  1.00  0.77           H  
ATOM   1752 1HG  ARG A 113     -14.985  -7.675  15.549  1.00  0.77           H  
ATOM   1753 2HG  ARG A 113     -14.757  -7.784  17.305  1.00  0.77           H  
ATOM   1754 1HD  ARG A 113     -14.532  -9.963  16.398  1.00  0.77           H  
ATOM   1755 2HD  ARG A 113     -16.051  -9.876  17.320  1.00  0.77           H  
ATOM   1756  HE  ARG A 113     -15.820  -9.883  14.358  1.00  0.77           H  
ATOM   1757 1HH1 ARG A 113     -17.810 -10.412  17.329  1.00  0.77           H  
ATOM   1758 2HH1 ARG A 113     -19.164 -11.005  16.311  1.00  0.77           H  
ATOM   1759 1HH2 ARG A 113     -17.592 -10.741  13.257  1.00  0.77           H  
ATOM   1760 2HH2 ARG A 113     -19.048 -11.217  14.217  1.00  0.77           H  
ATOM   1761  N   VAL A 114     -16.992  -5.013  14.697  1.00  0.79           N  
ATOM   1762  CA  VAL A 114     -16.625  -4.360  13.456  1.00  0.79           C  
ATOM   1763  C   VAL A 114     -16.273  -2.884  13.647  1.00  0.79           C  
ATOM   1764  O   VAL A 114     -15.318  -2.401  13.035  1.00  0.79           O  
ATOM   1765  CB  VAL A 114     -17.706  -4.593  12.411  1.00  0.79           C  
ATOM   1766  CG1 VAL A 114     -17.458  -3.751  11.200  1.00  0.79           C  
ATOM   1767  CG2 VAL A 114     -17.657  -6.068  12.046  1.00  0.79           C  
ATOM   1768  H   VAL A 114     -17.929  -5.415  14.773  1.00  0.79           H  
ATOM   1769  HA  VAL A 114     -15.735  -4.861  13.080  1.00  0.79           H  
ATOM   1770  HB  VAL A 114     -18.687  -4.329  12.819  1.00  0.79           H  
ATOM   1771 1HG1 VAL A 114     -18.234  -3.947  10.470  1.00  0.79           H  
ATOM   1772 2HG1 VAL A 114     -17.482  -2.700  11.483  1.00  0.79           H  
ATOM   1773 3HG1 VAL A 114     -16.486  -3.992  10.775  1.00  0.79           H  
ATOM   1774 1HG2 VAL A 114     -18.392  -6.290  11.322  1.00  0.79           H  
ATOM   1775 2HG2 VAL A 114     -16.676  -6.311  11.644  1.00  0.79           H  
ATOM   1776 3HG2 VAL A 114     -17.839  -6.671  12.931  1.00  0.79           H  
ATOM   1777  N   VAL A 115     -17.003  -2.162  14.508  1.00  0.82           N  
ATOM   1778  CA  VAL A 115     -16.658  -0.762  14.762  1.00  0.82           C  
ATOM   1779  C   VAL A 115     -15.221  -0.670  15.257  1.00  0.82           C  
ATOM   1780  O   VAL A 115     -14.443   0.174  14.794  1.00  0.82           O  
ATOM   1781  CB  VAL A 115     -17.516  -0.144  15.905  1.00  0.82           C  
ATOM   1782  CG1 VAL A 115     -16.995   1.146  16.263  1.00  0.82           C  
ATOM   1783  CG2 VAL A 115     -18.899   0.050  15.527  1.00  0.82           C  
ATOM   1784  H   VAL A 115     -17.804  -2.589  14.970  1.00  0.82           H  
ATOM   1785  HA  VAL A 115     -16.772  -0.190  13.842  1.00  0.82           H  
ATOM   1786  HB  VAL A 115     -17.458  -0.784  16.775  1.00  0.82           H  
ATOM   1787 1HG1 VAL A 115     -17.585   1.567  17.069  1.00  0.82           H  
ATOM   1788 2HG1 VAL A 115     -15.957   1.061  16.582  1.00  0.82           H  
ATOM   1789 3HG1 VAL A 115     -17.071   1.761  15.390  1.00  0.82           H  
ATOM   1790 1HG2 VAL A 115     -19.431   0.490  16.364  1.00  0.82           H  
ATOM   1791 2HG2 VAL A 115     -18.951   0.715  14.670  1.00  0.82           H  
ATOM   1792 3HG2 VAL A 115     -19.325  -0.877  15.299  1.00  0.82           H  
ATOM   1793  N   LYS A 116     -14.877  -1.537  16.213  1.00  0.84           N  
ATOM   1794  CA  LYS A 116     -13.555  -1.513  16.805  1.00  0.84           C  
ATOM   1795  C   LYS A 116     -12.462  -2.040  15.883  1.00  0.84           C  
ATOM   1796  O   LYS A 116     -11.362  -1.479  15.841  1.00  0.84           O  
ATOM   1797  CB  LYS A 116     -13.572  -2.261  18.117  1.00  0.84           C  
ATOM   1798  CG  LYS A 116     -14.360  -1.552  19.187  1.00  0.84           C  
ATOM   1799  CD  LYS A 116     -14.257  -2.283  20.484  1.00  0.84           C  
ATOM   1800  CE  LYS A 116     -15.098  -1.651  21.565  1.00  0.84           C  
ATOM   1801  NZ  LYS A 116     -14.934  -2.366  22.843  1.00  0.84           N  
ATOM   1802  H   LYS A 116     -15.569  -2.214  16.547  1.00  0.84           H  
ATOM   1803  HA  LYS A 116     -13.315  -0.475  17.031  1.00  0.84           H  
ATOM   1804 1HB  LYS A 116     -14.007  -3.258  17.969  1.00  0.84           H  
ATOM   1805 2HB  LYS A 116     -12.572  -2.386  18.467  1.00  0.84           H  
ATOM   1806 1HG  LYS A 116     -13.989  -0.534  19.306  1.00  0.84           H  
ATOM   1807 2HG  LYS A 116     -15.410  -1.510  18.885  1.00  0.84           H  
ATOM   1808 1HD  LYS A 116     -14.588  -3.308  20.335  1.00  0.84           H  
ATOM   1809 2HD  LYS A 116     -13.223  -2.304  20.811  1.00  0.84           H  
ATOM   1810 1HE  LYS A 116     -14.819  -0.608  21.697  1.00  0.84           H  
ATOM   1811 2HE  LYS A 116     -16.142  -1.703  21.267  1.00  0.84           H  
ATOM   1812 1HZ  LYS A 116     -15.516  -1.960  23.553  1.00  0.84           H  
ATOM   1813 2HZ  LYS A 116     -15.192  -3.349  22.704  1.00  0.84           H  
ATOM   1814 3HZ  LYS A 116     -13.973  -2.327  23.132  1.00  0.84           H  
ATOM   1815  N   VAL A 117     -12.759  -3.079  15.100  1.00  0.88           N  
ATOM   1816  CA  VAL A 117     -11.773  -3.606  14.169  1.00  0.88           C  
ATOM   1817  C   VAL A 117     -11.449  -2.534  13.154  1.00  0.88           C  
ATOM   1818  O   VAL A 117     -10.282  -2.311  12.826  1.00  0.88           O  
ATOM   1819  CB  VAL A 117     -12.282  -4.869  13.443  1.00  0.88           C  
ATOM   1820  CG1 VAL A 117     -11.316  -5.268  12.312  1.00  0.88           C  
ATOM   1821  CG2 VAL A 117     -12.367  -6.011  14.427  1.00  0.88           C  
ATOM   1822  H   VAL A 117     -13.672  -3.520  15.172  1.00  0.88           H  
ATOM   1823  HA  VAL A 117     -10.870  -3.862  14.722  1.00  0.88           H  
ATOM   1824  HB  VAL A 117     -13.263  -4.662  13.015  1.00  0.88           H  
ATOM   1825 1HG1 VAL A 117     -11.691  -6.163  11.810  1.00  0.88           H  
ATOM   1826 2HG1 VAL A 117     -11.241  -4.452  11.593  1.00  0.88           H  
ATOM   1827 3HG1 VAL A 117     -10.343  -5.477  12.724  1.00  0.88           H  
ATOM   1828 1HG2 VAL A 117     -12.732  -6.903  13.920  1.00  0.88           H  
ATOM   1829 2HG2 VAL A 117     -11.384  -6.186  14.813  1.00  0.88           H  
ATOM   1830 3HG2 VAL A 117     -13.023  -5.767  15.237  1.00  0.88           H  
ATOM   1831  N   ALA A 118     -12.486  -1.866  12.647  1.00  0.92           N  
ATOM   1832  CA  ALA A 118     -12.291  -0.798  11.695  1.00  0.92           C  
ATOM   1833  C   ALA A 118     -11.490   0.354  12.291  1.00  0.92           C  
ATOM   1834  O   ALA A 118     -10.579   0.862  11.634  1.00  0.92           O  
ATOM   1835  CB  ALA A 118     -13.635  -0.294  11.223  1.00  0.92           C  
ATOM   1836  H   ALA A 118     -13.438  -2.097  12.931  1.00  0.92           H  
ATOM   1837  HA  ALA A 118     -11.736  -1.198  10.849  1.00  0.92           H  
ATOM   1838 1HB  ALA A 118     -13.511   0.483  10.493  1.00  0.92           H  
ATOM   1839 2HB  ALA A 118     -14.183  -1.127  10.788  1.00  0.92           H  
ATOM   1840 3HB  ALA A 118     -14.192   0.097  12.079  1.00  0.92           H  
ATOM   1841  N   ALA A 119     -11.776   0.734  13.553  1.00  0.96           N  
ATOM   1842  CA  ALA A 119     -11.025   1.819  14.183  1.00  0.96           C  
ATOM   1843  C   ALA A 119      -9.554   1.454  14.279  1.00  0.96           C  
ATOM   1844  O   ALA A 119      -8.681   2.260  13.956  1.00  0.96           O  
ATOM   1845  CB  ALA A 119     -11.571   2.105  15.574  1.00  0.96           C  
ATOM   1846  H   ALA A 119     -12.550   0.304  14.061  1.00  0.96           H  
ATOM   1847  HA  ALA A 119     -11.124   2.708  13.562  1.00  0.96           H  
ATOM   1848 1HB  ALA A 119     -11.020   2.927  16.034  1.00  0.96           H  
ATOM   1849 2HB  ALA A 119     -12.615   2.364  15.512  1.00  0.96           H  
ATOM   1850 3HB  ALA A 119     -11.469   1.215  16.190  1.00  0.96           H  
ATOM   1851  N   CYS A 120      -9.290   0.210  14.674  1.00  1.01           N  
ATOM   1852  CA  CYS A 120      -7.942  -0.322  14.784  1.00  1.01           C  
ATOM   1853  C   CYS A 120      -7.230  -0.278  13.452  1.00  1.01           C  
ATOM   1854  O   CYS A 120      -6.111   0.235  13.351  1.00  1.01           O  
ATOM   1855  CB  CYS A 120      -8.018  -1.744  15.316  1.00  1.01           C  
ATOM   1856  SG  CYS A 120      -6.486  -2.676  15.367  1.00  1.01           S  
ATOM   1857  H   CYS A 120     -10.065  -0.402  14.928  1.00  1.01           H  
ATOM   1858  HA  CYS A 120      -7.390   0.286  15.497  1.00  1.01           H  
ATOM   1859 1HB  CYS A 120      -8.404  -1.697  16.330  1.00  1.01           H  
ATOM   1860 2HB  CYS A 120      -8.737  -2.294  14.744  1.00  1.01           H  
ATOM   1861  N   PHE A 121      -7.891  -0.787  12.417  1.00  1.06           N  
ATOM   1862  CA  PHE A 121      -7.310  -0.808  11.097  1.00  1.06           C  
ATOM   1863  C   PHE A 121      -6.904   0.585  10.688  1.00  1.06           C  
ATOM   1864  O   PHE A 121      -5.784   0.795  10.212  1.00  1.06           O  
ATOM   1865  CB  PHE A 121      -8.276  -1.395  10.067  1.00  1.06           C  
ATOM   1866  CG  PHE A 121      -7.753  -1.256   8.676  1.00  1.06           C  
ATOM   1867  CD1 PHE A 121      -6.779  -2.088   8.190  1.00  1.06           C  
ATOM   1868  CD2 PHE A 121      -8.239  -0.256   7.854  1.00  1.06           C  
ATOM   1869  CE1 PHE A 121      -6.294  -1.917   6.910  1.00  1.06           C  
ATOM   1870  CE2 PHE A 121      -7.760  -0.084   6.584  1.00  1.06           C  
ATOM   1871  CZ  PHE A 121      -6.786  -0.908   6.117  1.00  1.06           C  
ATOM   1872  H   PHE A 121      -8.813  -1.197  12.561  1.00  1.06           H  
ATOM   1873  HA  PHE A 121      -6.417  -1.433  11.124  1.00  1.06           H  
ATOM   1874 1HB  PHE A 121      -8.440  -2.454  10.281  1.00  1.06           H  
ATOM   1875 2HB  PHE A 121      -9.235  -0.889  10.134  1.00  1.06           H  
ATOM   1876  HD1 PHE A 121      -6.392  -2.878   8.829  1.00  1.06           H  
ATOM   1877  HD2 PHE A 121      -9.005   0.403   8.234  1.00  1.06           H  
ATOM   1878  HE1 PHE A 121      -5.528  -2.570   6.537  1.00  1.06           H  
ATOM   1879  HE2 PHE A 121      -8.146   0.716   5.956  1.00  1.06           H  
ATOM   1880  HZ  PHE A 121      -6.408  -0.753   5.128  1.00  1.06           H  
ATOM   1881  N   LYS A 122      -7.812   1.540  10.846  1.00  1.11           N  
ATOM   1882  CA  LYS A 122      -7.544   2.902  10.432  1.00  1.11           C  
ATOM   1883  C   LYS A 122      -6.431   3.550  11.262  1.00  1.11           C  
ATOM   1884  O   LYS A 122      -5.604   4.286  10.718  1.00  1.11           O  
ATOM   1885  CB  LYS A 122      -8.849   3.668  10.444  1.00  1.11           C  
ATOM   1886  CG  LYS A 122      -9.732   3.143   9.334  1.00  1.11           C  
ATOM   1887  CD  LYS A 122     -11.001   3.831   9.215  1.00  1.11           C  
ATOM   1888  CE  LYS A 122     -11.790   3.252   8.057  1.00  1.11           C  
ATOM   1889  NZ  LYS A 122     -12.256   1.873   8.316  1.00  1.11           N  
ATOM   1890  H   LYS A 122      -8.723   1.311  11.248  1.00  1.11           H  
ATOM   1891  HA  LYS A 122      -7.211   2.871   9.399  1.00  1.11           H  
ATOM   1892 1HB  LYS A 122      -9.360   3.520  11.402  1.00  1.11           H  
ATOM   1893 2HB  LYS A 122      -8.681   4.736  10.302  1.00  1.11           H  
ATOM   1894 1HG  LYS A 122      -9.198   3.229   8.390  1.00  1.11           H  
ATOM   1895 2HG  LYS A 122      -9.931   2.095   9.521  1.00  1.11           H  
ATOM   1896 1HD  LYS A 122     -11.569   3.738  10.142  1.00  1.11           H  
ATOM   1897 2HD  LYS A 122     -10.796   4.882   9.022  1.00  1.11           H  
ATOM   1898 1HE  LYS A 122     -12.635   3.882   7.859  1.00  1.11           H  
ATOM   1899 2HE  LYS A 122     -11.155   3.230   7.180  1.00  1.11           H  
ATOM   1900 1HZ  LYS A 122     -12.764   1.533   7.514  1.00  1.11           H  
ATOM   1901 2HZ  LYS A 122     -11.460   1.277   8.487  1.00  1.11           H  
ATOM   1902 3HZ  LYS A 122     -12.854   1.856   9.126  1.00  1.11           H  
ATOM   1903  N   LYS A 123      -6.348   3.255  12.563  1.00  1.16           N  
ATOM   1904  CA  LYS A 123      -5.252   3.832  13.339  1.00  1.16           C  
ATOM   1905  C   LYS A 123      -3.925   3.309  12.804  1.00  1.16           C  
ATOM   1906  O   LYS A 123      -2.966   4.074  12.616  1.00  1.16           O  
ATOM   1907  CB  LYS A 123      -5.376   3.461  14.820  1.00  1.16           C  
ATOM   1908  CG  LYS A 123      -6.519   4.149  15.577  1.00  1.16           C  
ATOM   1909  CD  LYS A 123      -6.622   3.649  17.014  1.00  1.16           C  
ATOM   1910  CE  LYS A 123      -7.834   4.252  17.733  1.00  1.16           C  
ATOM   1911  NZ  LYS A 123      -7.968   3.737  19.126  1.00  1.16           N  
ATOM   1912  H   LYS A 123      -7.048   2.663  13.014  1.00  1.16           H  
ATOM   1913  HA  LYS A 123      -5.265   4.912  13.227  1.00  1.16           H  
ATOM   1914 1HB  LYS A 123      -5.538   2.382  14.898  1.00  1.16           H  
ATOM   1915 2HB  LYS A 123      -4.441   3.685  15.329  1.00  1.16           H  
ATOM   1916 1HG  LYS A 123      -6.324   5.216  15.606  1.00  1.16           H  
ATOM   1917 2HG  LYS A 123      -7.457   3.993  15.068  1.00  1.16           H  
ATOM   1918 1HD  LYS A 123      -6.723   2.563  17.008  1.00  1.16           H  
ATOM   1919 2HD  LYS A 123      -5.718   3.911  17.560  1.00  1.16           H  
ATOM   1920 1HE  LYS A 123      -7.739   5.335  17.763  1.00  1.16           H  
ATOM   1921 2HE  LYS A 123      -8.739   3.993  17.177  1.00  1.16           H  
ATOM   1922 1HZ  LYS A 123      -8.805   4.157  19.558  1.00  1.16           H  
ATOM   1923 2HZ  LYS A 123      -8.082   2.741  19.108  1.00  1.16           H  
ATOM   1924 3HZ  LYS A 123      -7.160   3.976  19.667  1.00  1.16           H  
ATOM   1925  N   ASP A 124      -3.884   2.009  12.499  1.00  1.22           N  
ATOM   1926  CA  ASP A 124      -2.663   1.423  11.986  1.00  1.22           C  
ATOM   1927  C   ASP A 124      -2.359   1.893  10.573  1.00  1.22           C  
ATOM   1928  O   ASP A 124      -1.209   2.174  10.256  1.00  1.22           O  
ATOM   1929  CB  ASP A 124      -2.688  -0.098  12.094  1.00  1.22           C  
ATOM   1930  CG  ASP A 124      -2.515  -0.605  13.568  1.00  1.22           C  
ATOM   1931  OD1 ASP A 124      -2.161   0.196  14.435  1.00  1.22           O  
ATOM   1932  OD2 ASP A 124      -2.686  -1.769  13.801  1.00  1.22           O  
ATOM   1933  H   ASP A 124      -4.707   1.420  12.657  1.00  1.22           H  
ATOM   1934  HA  ASP A 124      -1.850   1.758  12.605  1.00  1.22           H  
ATOM   1935 1HB  ASP A 124      -3.633  -0.483  11.686  1.00  1.22           H  
ATOM   1936 2HB  ASP A 124      -1.877  -0.487  11.498  1.00  1.22           H  
ATOM   1937  N   SER A 125      -3.385   2.062   9.753  1.00  1.28           N  
ATOM   1938  CA  SER A 125      -3.213   2.517   8.388  1.00  1.28           C  
ATOM   1939  C   SER A 125      -2.578   3.907   8.376  1.00  1.28           C  
ATOM   1940  O   SER A 125      -1.771   4.253   7.497  1.00  1.28           O  
ATOM   1941  CB  SER A 125      -4.553   2.527   7.705  1.00  1.28           C  
ATOM   1942  OG  SER A 125      -5.054   1.235   7.595  1.00  1.28           O  
ATOM   1943  H   SER A 125      -4.319   1.821  10.069  1.00  1.28           H  
ATOM   1944  HA  SER A 125      -2.553   1.820   7.875  1.00  1.28           H  
ATOM   1945 1HB  SER A 125      -5.232   3.131   8.285  1.00  1.28           H  
ATOM   1946 2HB  SER A 125      -4.480   2.982   6.737  1.00  1.28           H  
ATOM   1947  HG  SER A 125      -5.206   0.930   8.522  1.00  1.28           H  
ATOM   1948  N   ARG A 126      -2.954   4.749   9.343  1.00  1.34           N  
ATOM   1949  CA  ARG A 126      -2.325   6.057   9.415  1.00  1.34           C  
ATOM   1950  C   ARG A 126      -0.847   5.906   9.798  1.00  1.34           C  
ATOM   1951  O   ARG A 126       0.032   6.454   9.130  1.00  1.34           O  
ATOM   1952  CB  ARG A 126      -3.058   6.952  10.415  1.00  1.34           C  
ATOM   1953  CG  ARG A 126      -4.445   7.380   9.924  1.00  1.34           C  
ATOM   1954  CD  ARG A 126      -5.087   8.474  10.675  1.00  1.34           C  
ATOM   1955  NE  ARG A 126      -5.347   8.197  12.071  1.00  1.34           N  
ATOM   1956  CZ  ARG A 126      -6.445   7.563  12.548  1.00  1.34           C  
ATOM   1957  NH1 ARG A 126      -7.333   7.074  11.727  1.00  1.34           N  
ATOM   1958  NH2 ARG A 126      -6.649   7.435  13.844  1.00  1.34           N  
ATOM   1959  H   ARG A 126      -3.673   4.478  10.019  1.00  1.34           H  
ATOM   1960  HA  ARG A 126      -2.376   6.527   8.437  1.00  1.34           H  
ATOM   1961 1HB  ARG A 126      -3.193   6.414  11.354  1.00  1.34           H  
ATOM   1962 2HB  ARG A 126      -2.474   7.848  10.624  1.00  1.34           H  
ATOM   1963 1HG  ARG A 126      -4.332   7.757   8.928  1.00  1.34           H  
ATOM   1964 2HG  ARG A 126      -5.115   6.532   9.912  1.00  1.34           H  
ATOM   1965 1HD  ARG A 126      -4.468   9.369  10.619  1.00  1.34           H  
ATOM   1966 2HD  ARG A 126      -6.033   8.674  10.208  1.00  1.34           H  
ATOM   1967  HE  ARG A 126      -4.691   8.626  12.732  1.00  1.34           H  
ATOM   1968 1HH1 ARG A 126      -7.182   7.143  10.733  1.00  1.34           H  
ATOM   1969 2HH1 ARG A 126      -8.156   6.620  12.113  1.00  1.34           H  
ATOM   1970 1HH2 ARG A 126      -5.983   7.798  14.510  1.00  1.34           H  
ATOM   1971 2HH2 ARG A 126      -7.499   6.988  14.162  1.00  1.34           H  
ATOM   1972  N   LYS A 127      -0.556   5.063  10.798  1.00  1.41           N  
ATOM   1973  CA  LYS A 127       0.825   4.847  11.254  1.00  1.41           C  
ATOM   1974  C   LYS A 127       1.725   4.230  10.179  1.00  1.41           C  
ATOM   1975  O   LYS A 127       2.913   4.552  10.094  1.00  1.41           O  
ATOM   1976  CB  LYS A 127       0.846   3.960  12.501  1.00  1.41           C  
ATOM   1977  CG  LYS A 127       0.317   4.627  13.785  1.00  1.41           C  
ATOM   1978  CD  LYS A 127       0.516   3.714  15.006  1.00  1.41           C  
ATOM   1979  CE  LYS A 127      -0.398   2.521  14.874  1.00  1.41           C  
ATOM   1980  NZ  LYS A 127      -0.400   1.604  16.027  1.00  1.41           N  
ATOM   1981  H   LYS A 127      -1.319   4.600  11.297  1.00  1.41           H  
ATOM   1982  HA  LYS A 127       1.247   5.816  11.518  1.00  1.41           H  
ATOM   1983 1HB  LYS A 127       0.242   3.073  12.315  1.00  1.41           H  
ATOM   1984 2HB  LYS A 127       1.864   3.623  12.687  1.00  1.41           H  
ATOM   1985 1HG  LYS A 127       0.839   5.568  13.949  1.00  1.41           H  
ATOM   1986 2HG  LYS A 127      -0.746   4.835  13.667  1.00  1.41           H  
ATOM   1987 1HD  LYS A 127       1.549   3.375  15.058  1.00  1.41           H  
ATOM   1988 2HD  LYS A 127       0.272   4.254  15.919  1.00  1.41           H  
ATOM   1989 1HE  LYS A 127      -1.415   2.882  14.718  1.00  1.41           H  
ATOM   1990 2HE  LYS A 127      -0.084   1.958  13.998  1.00  1.41           H  
ATOM   1991 1HZ  LYS A 127      -1.068   0.858  15.753  1.00  1.41           H  
ATOM   1992 2HZ  LYS A 127       0.513   1.219  16.177  1.00  1.41           H  
ATOM   1993 3HZ  LYS A 127      -0.716   2.074  16.854  1.00  1.41           H  
ATOM   1994  N   GLU A 128       1.144   3.375   9.341  1.00  1.48           N  
ATOM   1995  CA  GLU A 128       1.868   2.672   8.288  1.00  1.48           C  
ATOM   1996  C   GLU A 128       1.964   3.479   6.988  1.00  1.48           C  
ATOM   1997  O   GLU A 128       2.544   3.006   6.007  1.00  1.48           O  
ATOM   1998  CB  GLU A 128       1.193   1.323   8.008  1.00  1.48           C  
ATOM   1999  CG  GLU A 128       1.189   0.330   9.211  1.00  1.48           C  
ATOM   2000  CD  GLU A 128       2.536  -0.219   9.611  1.00  1.48           C  
ATOM   2001  OE1 GLU A 128       3.356  -0.415   8.746  1.00  1.48           O  
ATOM   2002  OE2 GLU A 128       2.735  -0.480  10.769  1.00  1.48           O  
ATOM   2003  H   GLU A 128       0.162   3.152   9.487  1.00  1.48           H  
ATOM   2004  HA  GLU A 128       2.881   2.485   8.642  1.00  1.48           H  
ATOM   2005 1HB  GLU A 128       0.151   1.499   7.726  1.00  1.48           H  
ATOM   2006 2HB  GLU A 128       1.679   0.841   7.166  1.00  1.48           H  
ATOM   2007 1HG  GLU A 128       0.800   0.848  10.075  1.00  1.48           H  
ATOM   2008 2HG  GLU A 128       0.512  -0.482   8.991  1.00  1.48           H  
ATOM   2009  N   GLY A 129       1.385   4.685   6.961  1.00  1.58           N  
ATOM   2010  CA  GLY A 129       1.451   5.536   5.782  1.00  1.58           C  
ATOM   2011  C   GLY A 129       0.515   5.188   4.617  1.00  1.58           C  
ATOM   2012  O   GLY A 129       0.799   5.586   3.486  1.00  1.58           O  
ATOM   2013  H   GLY A 129       0.914   5.055   7.788  1.00  1.58           H  
ATOM   2014 1HA  GLY A 129       1.244   6.559   6.098  1.00  1.58           H  
ATOM   2015 2HA  GLY A 129       2.476   5.539   5.419  1.00  1.58           H  
ATOM   2016  N   ILE A 130      -0.576   4.446   4.851  1.00  1.68           N  
ATOM   2017  CA  ILE A 130      -1.447   4.104   3.720  1.00  1.68           C  
ATOM   2018  C   ILE A 130      -2.821   4.782   3.805  1.00  1.68           C  
ATOM   2019  O   ILE A 130      -3.563   4.802   2.830  1.00  1.68           O  
ATOM   2020  CB  ILE A 130      -1.640   2.568   3.585  1.00  1.68           C  
ATOM   2021  CG1 ILE A 130      -2.334   2.013   4.812  1.00  1.68           C  
ATOM   2022  CG2 ILE A 130      -0.292   1.886   3.389  1.00  1.68           C  
ATOM   2023  CD1 ILE A 130      -2.827   0.566   4.690  1.00  1.68           C  
ATOM   2024  H   ILE A 130      -0.810   4.147   5.798  1.00  1.68           H  
ATOM   2025  HA  ILE A 130      -0.972   4.448   2.802  1.00  1.68           H  
ATOM   2026  HB  ILE A 130      -2.276   2.363   2.724  1.00  1.68           H  
ATOM   2027 1HG1 ILE A 130      -1.640   2.077   5.652  1.00  1.68           H  
ATOM   2028 2HG1 ILE A 130      -3.181   2.633   5.018  1.00  1.68           H  
ATOM   2029 1HG2 ILE A 130      -0.449   0.815   3.283  1.00  1.68           H  
ATOM   2030 2HG2 ILE A 130       0.187   2.279   2.488  1.00  1.68           H  
ATOM   2031 3HG2 ILE A 130       0.349   2.077   4.254  1.00  1.68           H  
ATOM   2032 1HD1 ILE A 130      -3.313   0.270   5.621  1.00  1.68           H  
ATOM   2033 2HD1 ILE A 130      -3.545   0.497   3.879  1.00  1.68           H  
ATOM   2034 3HD1 ILE A 130      -1.986  -0.098   4.493  1.00  1.68           H  
ATOM   2035  N   ALA A 131      -3.144   5.393   4.940  1.00  1.78           N  
ATOM   2036  CA  ALA A 131      -4.456   6.022   5.086  1.00  1.78           C  
ATOM   2037  C   ALA A 131      -4.705   7.127   4.035  1.00  1.78           C  
ATOM   2038  O   ALA A 131      -3.785   7.871   3.706  1.00  1.78           O  
ATOM   2039  CB  ALA A 131      -4.583   6.627   6.462  1.00  1.78           C  
ATOM   2040  H   ALA A 131      -2.507   5.339   5.730  1.00  1.78           H  
ATOM   2041  HA  ALA A 131      -5.183   5.228   4.974  1.00  1.78           H  
ATOM   2042 1HB  ALA A 131      -5.561   7.066   6.611  1.00  1.78           H  
ATOM   2043 2HB  ALA A 131      -4.429   5.850   7.195  1.00  1.78           H  
ATOM   2044 3HB  ALA A 131      -3.825   7.398   6.575  1.00  1.78           H  
ATOM   2045  N   PRO A 132      -5.964   7.283   3.550  1.00  1.89           N  
ATOM   2046  CA  PRO A 132      -6.446   8.256   2.574  1.00  1.89           C  
ATOM   2047  C   PRO A 132      -6.489   9.723   2.983  1.00  1.89           C  
ATOM   2048  O   PRO A 132      -6.540  10.566   2.105  1.00  1.89           O  
ATOM   2049  CB  PRO A 132      -7.859   7.777   2.304  1.00  1.89           C  
ATOM   2050  CG  PRO A 132      -8.249   7.045   3.532  1.00  1.89           C  
ATOM   2051  CD  PRO A 132      -7.010   6.403   4.031  1.00  1.89           C  
ATOM   2052  HA  PRO A 132      -5.890   8.149   1.654  1.00  1.89           H  
ATOM   2053 1HB  PRO A 132      -8.496   8.643   2.092  1.00  1.89           H  
ATOM   2054 2HB  PRO A 132      -7.869   7.154   1.407  1.00  1.89           H  
ATOM   2055 1HG  PRO A 132      -8.680   7.759   4.243  1.00  1.89           H  
ATOM   2056 2HG  PRO A 132      -9.029   6.302   3.309  1.00  1.89           H  
ATOM   2057 1HD  PRO A 132      -7.042   6.399   5.086  1.00  1.89           H  
ATOM   2058 2HD  PRO A 132      -6.906   5.409   3.630  1.00  1.89           H  
ATOM   2059  N   GLU A 133      -6.451  10.034   4.290  1.00  1.99           N  
ATOM   2060  CA  GLU A 133      -6.587  11.421   4.793  1.00  1.99           C  
ATOM   2061  C   GLU A 133      -8.055  11.910   4.685  1.00  1.99           C  
ATOM   2062  O   GLU A 133      -8.739  11.657   3.692  1.00  1.99           O  
ATOM   2063  CB  GLU A 133      -5.612  12.388   4.068  1.00  1.99           C  
ATOM   2064  CG  GLU A 133      -5.506  13.765   4.679  1.00  1.99           C  
ATOM   2065  CD  GLU A 133      -6.578  14.630   4.172  1.00  1.99           C  
ATOM   2066  OE1 GLU A 133      -6.960  14.461   3.030  1.00  1.99           O  
ATOM   2067  OE2 GLU A 133      -7.084  15.430   4.920  1.00  1.99           O  
ATOM   2068  H   GLU A 133      -6.362   9.292   4.966  1.00  1.99           H  
ATOM   2069  HA  GLU A 133      -6.318  11.423   5.850  1.00  1.99           H  
ATOM   2070 1HB  GLU A 133      -4.617  11.945   4.008  1.00  1.99           H  
ATOM   2071 2HB  GLU A 133      -5.949  12.585   3.058  1.00  1.99           H  
ATOM   2072 1HG  GLU A 133      -5.585  13.690   5.763  1.00  1.99           H  
ATOM   2073 2HG  GLU A 133      -4.538  14.197   4.433  1.00  1.99           H  
ATOM   2074  N   VAL A 134      -8.551  12.602   5.722  1.00  2.07           N  
ATOM   2075  CA  VAL A 134      -9.959  13.018   5.746  1.00  2.07           C  
ATOM   2076  C   VAL A 134     -10.454  13.961   4.637  1.00  2.07           C  
ATOM   2077  O   VAL A 134     -11.551  13.747   4.141  1.00  2.07           O  
ATOM   2078  CB  VAL A 134     -10.332  13.648   7.093  1.00  2.07           C  
ATOM   2079  CG1 VAL A 134     -11.743  14.260   7.010  1.00  2.07           C  
ATOM   2080  CG2 VAL A 134     -10.312  12.575   8.141  1.00  2.07           C  
ATOM   2081  H   VAL A 134      -7.948  12.825   6.503  1.00  2.07           H  
ATOM   2082  HA  VAL A 134     -10.541  12.102   5.682  1.00  2.07           H  
ATOM   2083  HB  VAL A 134      -9.625  14.441   7.341  1.00  2.07           H  
ATOM   2084 1HG1 VAL A 134     -12.015  14.701   7.972  1.00  2.07           H  
ATOM   2085 2HG1 VAL A 134     -11.770  15.035   6.244  1.00  2.07           H  
ATOM   2086 3HG1 VAL A 134     -12.466  13.480   6.758  1.00  2.07           H  
ATOM   2087 1HG2 VAL A 134     -10.584  12.997   9.097  1.00  2.07           H  
ATOM   2088 2HG2 VAL A 134     -11.029  11.795   7.876  1.00  2.07           H  
ATOM   2089 3HG2 VAL A 134      -9.312  12.159   8.189  1.00  2.07           H  
ATOM   2090  N   ALA A 135      -9.738  15.021   4.259  1.00  2.14           N  
ATOM   2091  CA  ALA A 135     -10.300  15.884   3.213  1.00  2.14           C  
ATOM   2092  C   ALA A 135     -10.521  15.100   1.917  1.00  2.14           C  
ATOM   2093  O   ALA A 135     -11.552  15.255   1.250  1.00  2.14           O  
ATOM   2094  CB  ALA A 135      -9.390  17.061   2.949  1.00  2.14           C  
ATOM   2095  H   ALA A 135      -8.818  15.223   4.648  1.00  2.14           H  
ATOM   2096  HA  ALA A 135     -11.268  16.251   3.559  1.00  2.14           H  
ATOM   2097 1HB  ALA A 135      -9.831  17.701   2.188  1.00  2.14           H  
ATOM   2098 2HB  ALA A 135      -9.255  17.626   3.870  1.00  2.14           H  
ATOM   2099 3HB  ALA A 135      -8.421  16.694   2.604  1.00  2.14           H  
ATOM   2100  N   MET A 136      -9.576  14.215   1.578  1.00  2.18           N  
ATOM   2101  CA  MET A 136      -9.751  13.377   0.390  1.00  2.18           C  
ATOM   2102  C   MET A 136     -10.996  12.516   0.566  1.00  2.18           C  
ATOM   2103  O   MET A 136     -11.837  12.429  -0.330  1.00  2.18           O  
ATOM   2104  CB  MET A 136      -8.521  12.513   0.143  1.00  2.18           C  
ATOM   2105  CG  MET A 136      -7.272  13.288  -0.317  1.00  2.18           C  
ATOM   2106  SD  MET A 136      -5.748  12.268  -0.374  1.00  2.18           S  
ATOM   2107  CE  MET A 136      -6.081  11.104  -1.679  1.00  2.18           C  
ATOM   2108  H   MET A 136      -8.722  14.148   2.150  1.00  2.18           H  
ATOM   2109  HA  MET A 136      -9.910  14.022  -0.474  1.00  2.18           H  
ATOM   2110 1HB  MET A 136      -8.263  12.006   1.072  1.00  2.18           H  
ATOM   2111 2HB  MET A 136      -8.747  11.745  -0.595  1.00  2.18           H  
ATOM   2112 1HG  MET A 136      -7.444  13.710  -1.304  1.00  2.18           H  
ATOM   2113 2HG  MET A 136      -7.101  14.110   0.384  1.00  2.18           H  
ATOM   2114 1HE  MET A 136      -5.229  10.447  -1.797  1.00  2.18           H  
ATOM   2115 2HE  MET A 136      -6.953  10.524  -1.418  1.00  2.18           H  
ATOM   2116 3HE  MET A 136      -6.261  11.635  -2.610  1.00  2.18           H  
ATOM   2117  N   ILE A 137     -11.156  11.947   1.756  1.00  2.22           N  
ATOM   2118  CA  ILE A 137     -12.334  11.156   2.068  1.00  2.22           C  
ATOM   2119  C   ILE A 137     -13.637  11.916   1.983  1.00  2.22           C  
ATOM   2120  O   ILE A 137     -14.630  11.363   1.509  1.00  2.22           O  
ATOM   2121  CB  ILE A 137     -12.234  10.571   3.454  1.00  2.22           C  
ATOM   2122  CG1 ILE A 137     -11.159   9.522   3.479  1.00  2.22           C  
ATOM   2123  CG2 ILE A 137     -13.559  10.096   3.865  1.00  2.22           C  
ATOM   2124  CD1 ILE A 137     -11.510   8.367   2.630  1.00  2.22           C  
ATOM   2125  H   ILE A 137     -10.421  12.043   2.464  1.00  2.22           H  
ATOM   2126  HA  ILE A 137     -12.377  10.335   1.357  1.00  2.22           H  
ATOM   2127  HB  ILE A 137     -11.941  11.336   4.130  1.00  2.22           H  
ATOM   2128 1HG1 ILE A 137     -10.250   9.941   3.095  1.00  2.22           H  
ATOM   2129 2HG1 ILE A 137     -10.983   9.203   4.487  1.00  2.22           H  
ATOM   2130 1HG2 ILE A 137     -13.508   9.745   4.850  1.00  2.22           H  
ATOM   2131 2HG2 ILE A 137     -14.256  10.921   3.835  1.00  2.22           H  
ATOM   2132 3HG2 ILE A 137     -13.892   9.306   3.196  1.00  2.22           H  
ATOM   2133 1HD1 ILE A 137     -10.745   7.633   2.644  1.00  2.22           H  
ATOM   2134 2HD1 ILE A 137     -12.408   7.939   3.029  1.00  2.22           H  
ATOM   2135 3HD1 ILE A 137     -11.670   8.690   1.603  1.00  2.22           H  
ATOM   2136  N   GLU A 138     -13.666  13.159   2.460  1.00  2.26           N  
ATOM   2137  CA  GLU A 138     -14.905  13.905   2.377  1.00  2.26           C  
ATOM   2138  C   GLU A 138     -15.282  14.073   0.919  1.00  2.26           C  
ATOM   2139  O   GLU A 138     -16.443  13.886   0.553  1.00  2.26           O  
ATOM   2140  CB  GLU A 138     -14.788  15.281   3.048  1.00  2.26           C  
ATOM   2141  CG  GLU A 138     -14.714  15.256   4.574  1.00  2.26           C  
ATOM   2142  CD  GLU A 138     -14.569  16.645   5.189  1.00  2.26           C  
ATOM   2143  OE1 GLU A 138     -14.410  17.596   4.458  1.00  2.26           O  
ATOM   2144  OE2 GLU A 138     -14.634  16.745   6.391  1.00  2.26           O  
ATOM   2145  H   GLU A 138     -12.832  13.563   2.877  1.00  2.26           H  
ATOM   2146  HA  GLU A 138     -15.690  13.339   2.875  1.00  2.26           H  
ATOM   2147 1HB  GLU A 138     -13.885  15.777   2.685  1.00  2.26           H  
ATOM   2148 2HB  GLU A 138     -15.639  15.898   2.760  1.00  2.26           H  
ATOM   2149 1HG  GLU A 138     -15.617  14.793   4.963  1.00  2.26           H  
ATOM   2150 2HG  GLU A 138     -13.873  14.640   4.869  1.00  2.26           H  
ATOM   2151  N   ALA A 139     -14.293  14.337   0.058  1.00  2.33           N  
ATOM   2152  CA  ALA A 139     -14.591  14.470  -1.359  1.00  2.33           C  
ATOM   2153  C   ALA A 139     -15.181  13.170  -1.897  1.00  2.33           C  
ATOM   2154  O   ALA A 139     -16.161  13.187  -2.646  1.00  2.33           O  
ATOM   2155  CB  ALA A 139     -13.334  14.835  -2.129  1.00  2.33           C  
ATOM   2156  H   ALA A 139     -13.339  14.483   0.404  1.00  2.33           H  
ATOM   2157  HA  ALA A 139     -15.333  15.259  -1.479  1.00  2.33           H  
ATOM   2158 1HB  ALA A 139     -13.573  14.950  -3.182  1.00  2.33           H  
ATOM   2159 2HB  ALA A 139     -12.932  15.770  -1.740  1.00  2.33           H  
ATOM   2160 3HB  ALA A 139     -12.595  14.052  -2.012  1.00  2.33           H  
ATOM   2161  N   VAL A 140     -14.627  12.039  -1.459  1.00  2.42           N  
ATOM   2162  CA  VAL A 140     -15.106  10.742  -1.908  1.00  2.42           C  
ATOM   2163  C   VAL A 140     -16.516  10.435  -1.457  1.00  2.42           C  
ATOM   2164  O   VAL A 140     -17.351  10.040  -2.264  1.00  2.42           O  
ATOM   2165  CB  VAL A 140     -14.209   9.621  -1.379  1.00  2.42           C  
ATOM   2166  CG1 VAL A 140     -14.816   8.335  -1.669  1.00  2.42           C  
ATOM   2167  CG2 VAL A 140     -12.875   9.675  -2.028  1.00  2.42           C  
ATOM   2168  H   VAL A 140     -13.815  12.094  -0.840  1.00  2.42           H  
ATOM   2169  HA  VAL A 140     -15.079  10.732  -2.996  1.00  2.42           H  
ATOM   2170  HB  VAL A 140     -14.103   9.715  -0.306  1.00  2.42           H  
ATOM   2171 1HG1 VAL A 140     -14.167   7.559  -1.292  1.00  2.42           H  
ATOM   2172 2HG1 VAL A 140     -15.795   8.253  -1.196  1.00  2.42           H  
ATOM   2173 3HG1 VAL A 140     -14.921   8.248  -2.740  1.00  2.42           H  
ATOM   2174 1HG2 VAL A 140     -12.264   8.863  -1.633  1.00  2.42           H  
ATOM   2175 2HG2 VAL A 140     -12.987   9.559  -3.104  1.00  2.42           H  
ATOM   2176 3HG2 VAL A 140     -12.400  10.621  -1.818  1.00  2.42           H  
ATOM   2177  N   ILE A 141     -16.792  10.636  -0.182  1.00  2.54           N  
ATOM   2178  CA  ILE A 141     -18.106  10.328   0.348  1.00  2.54           C  
ATOM   2179  C   ILE A 141     -19.169  11.219  -0.277  1.00  2.54           C  
ATOM   2180  O   ILE A 141     -20.271  10.756  -0.556  1.00  2.54           O  
ATOM   2181  CB  ILE A 141     -18.100  10.343   1.878  1.00  2.54           C  
ATOM   2182  CG1 ILE A 141     -17.234   9.146   2.341  1.00  2.54           C  
ATOM   2183  CG2 ILE A 141     -19.529  10.212   2.437  1.00  2.54           C  
ATOM   2184  CD1 ILE A 141     -16.905   9.162   3.773  1.00  2.54           C  
ATOM   2185  H   ILE A 141     -16.063  10.989   0.434  1.00  2.54           H  
ATOM   2186  HA  ILE A 141     -18.346   9.306   0.064  1.00  2.54           H  
ATOM   2187  HB  ILE A 141     -17.632  11.265   2.234  1.00  2.54           H  
ATOM   2188 1HG1 ILE A 141     -17.765   8.221   2.116  1.00  2.54           H  
ATOM   2189 2HG1 ILE A 141     -16.296   9.156   1.776  1.00  2.54           H  
ATOM   2190 1HG2 ILE A 141     -19.500  10.202   3.526  1.00  2.54           H  
ATOM   2191 2HG2 ILE A 141     -20.126  11.056   2.093  1.00  2.54           H  
ATOM   2192 3HG2 ILE A 141     -19.975   9.284   2.079  1.00  2.54           H  
ATOM   2193 1HD1 ILE A 141     -16.290   8.298   4.022  1.00  2.54           H  
ATOM   2194 2HD1 ILE A 141     -16.364  10.061   3.985  1.00  2.54           H  
ATOM   2195 3HD1 ILE A 141     -17.823   9.144   4.345  1.00  2.54           H  
ATOM   2196  N   GLU A 142     -18.877  12.503  -0.478  1.00  2.66           N  
ATOM   2197  CA  GLU A 142     -19.865  13.355  -1.127  1.00  2.66           C  
ATOM   2198  C   GLU A 142     -20.110  12.915  -2.594  1.00  2.66           C  
ATOM   2199  O   GLU A 142     -21.243  12.981  -3.078  1.00  2.66           O  
ATOM   2200  CB  GLU A 142     -19.416  14.821  -1.083  1.00  2.66           C  
ATOM   2201  CG  GLU A 142     -19.411  15.476   0.328  1.00  2.66           C  
ATOM   2202  CD  GLU A 142     -20.776  15.610   0.979  1.00  2.66           C  
ATOM   2203  OE1 GLU A 142     -21.668  16.128   0.353  1.00  2.66           O  
ATOM   2204  OE2 GLU A 142     -20.915  15.209   2.131  1.00  2.66           O  
ATOM   2205  H   GLU A 142     -17.971  12.886  -0.205  1.00  2.66           H  
ATOM   2206  HA  GLU A 142     -20.805  13.265  -0.585  1.00  2.66           H  
ATOM   2207 1HB  GLU A 142     -18.397  14.890  -1.477  1.00  2.66           H  
ATOM   2208 2HB  GLU A 142     -20.057  15.416  -1.731  1.00  2.66           H  
ATOM   2209 1HG  GLU A 142     -18.785  14.868   0.981  1.00  2.66           H  
ATOM   2210 2HG  GLU A 142     -18.951  16.459   0.253  1.00  2.66           H  
ATOM   2211  N   LYS A 143     -19.058  12.456  -3.301  1.00  2.79           N  
ATOM   2212  CA  LYS A 143     -19.186  12.000  -4.695  1.00  2.79           C  
ATOM   2213  C   LYS A 143     -19.818  10.612  -4.893  1.00  2.79           C  
ATOM   2214  O   LYS A 143     -20.515  10.392  -5.888  1.00  2.79           O  
ATOM   2215  CB  LYS A 143     -17.818  11.981  -5.382  1.00  2.79           C  
ATOM   2216  CG  LYS A 143     -17.208  13.340  -5.687  1.00  2.79           C  
ATOM   2217  CD  LYS A 143     -15.836  13.174  -6.333  1.00  2.79           C  
ATOM   2218  CE  LYS A 143     -15.189  14.518  -6.638  1.00  2.79           C  
ATOM   2219  NZ  LYS A 143     -13.840  14.357  -7.263  1.00  2.79           N  
ATOM   2220  H   LYS A 143     -18.129  12.453  -2.877  1.00  2.79           H  
ATOM   2221  HA  LYS A 143     -19.817  12.718  -5.215  1.00  2.79           H  
ATOM   2222 1HB  LYS A 143     -17.113  11.466  -4.729  1.00  2.79           H  
ATOM   2223 2HB  LYS A 143     -17.881  11.411  -6.308  1.00  2.79           H  
ATOM   2224 1HG  LYS A 143     -17.860  13.880  -6.371  1.00  2.79           H  
ATOM   2225 2HG  LYS A 143     -17.116  13.921  -4.775  1.00  2.79           H  
ATOM   2226 1HD  LYS A 143     -15.190  12.618  -5.649  1.00  2.79           H  
ATOM   2227 2HD  LYS A 143     -15.933  12.604  -7.257  1.00  2.79           H  
ATOM   2228 1HE  LYS A 143     -15.830  15.076  -7.318  1.00  2.79           H  
ATOM   2229 2HE  LYS A 143     -15.084  15.079  -5.709  1.00  2.79           H  
ATOM   2230 1HZ  LYS A 143     -13.443  15.267  -7.448  1.00  2.79           H  
ATOM   2231 2HZ  LYS A 143     -13.236  13.849  -6.632  1.00  2.79           H  
ATOM   2232 3HZ  LYS A 143     -13.928  13.846  -8.130  1.00  2.79           H  
ATOM   2233  N   TYR A 144     -19.549   9.679  -3.978  1.00  2.89           N  
ATOM   2234  CA  TYR A 144     -20.009   8.298  -4.106  1.00  2.89           C  
ATOM   2235  C   TYR A 144     -21.069   7.938  -3.072  1.00  2.89           C  
ATOM   2236  O   TYR A 144     -22.183   7.570  -3.449  1.00  2.89           O  
ATOM   2237  OXT TYR A 144     -20.698   7.645  -1.938  1.00  2.89           O  
ATOM   2238  CB  TYR A 144     -18.809   7.349  -4.005  1.00  2.89           C  
ATOM   2239  CG  TYR A 144     -17.851   7.479  -5.173  1.00  2.89           C  
ATOM   2240  CD1 TYR A 144     -16.861   8.455  -5.161  1.00  2.89           C  
ATOM   2241  CD2 TYR A 144     -17.962   6.624  -6.257  1.00  2.89           C  
ATOM   2242  CE1 TYR A 144     -15.997   8.584  -6.216  1.00  2.89           C  
ATOM   2243  CE2 TYR A 144     -17.092   6.747  -7.320  1.00  2.89           C  
ATOM   2244  CZ  TYR A 144     -16.112   7.726  -7.303  1.00  2.89           C  
ATOM   2245  OH  TYR A 144     -15.245   7.848  -8.362  1.00  2.89           O  
ATOM   2246  H   TYR A 144     -18.959   9.927  -3.185  1.00  2.89           H  
ATOM   2247  HA  TYR A 144     -20.460   8.177  -5.090  1.00  2.89           H  
ATOM   2248 1HB  TYR A 144     -18.255   7.549  -3.083  1.00  2.89           H  
ATOM   2249 2HB  TYR A 144     -19.153   6.319  -3.963  1.00  2.89           H  
ATOM   2250  HD1 TYR A 144     -16.770   9.117  -4.323  1.00  2.89           H  
ATOM   2251  HD2 TYR A 144     -18.736   5.855  -6.267  1.00  2.89           H  
ATOM   2252  HE1 TYR A 144     -15.226   9.354  -6.196  1.00  2.89           H  
ATOM   2253  HE2 TYR A 144     -17.176   6.075  -8.173  1.00  2.89           H  
ATOM   2254  HH  TYR A 144     -15.451   7.182  -9.022  1.00  2.89           H  
TER    2255
ENDMDL

REMARK ID 613161 MODEL 4 1
PFRMAT TS
TARGET 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       6.275  -0.608  -1.126  1.00  5.56           N  
ATOM      2  CA  VAL A   1       4.908  -0.143  -0.932  1.00  5.56           C  
ATOM      3  C   VAL A   1       4.759   1.318  -1.310  1.00  5.56           C  
ATOM      4  O   VAL A   1       4.177   1.623  -2.348  1.00  5.56           O  
ATOM      5  CB  VAL A   1       4.462  -0.330   0.529  1.00  5.56           C  
ATOM      6  CG1 VAL A   1       3.056   0.272   0.722  1.00  5.56           C  
ATOM      7  CG2 VAL A   1       4.485  -1.809   0.869  1.00  5.56           C  
ATOM      8 1H   VAL A   1       6.396  -1.503  -0.675  1.00  5.56           H  
ATOM      9 2H   VAL A   1       6.454  -0.703  -2.115  1.00  5.56           H  
ATOM     10 3H   VAL A   1       6.922   0.059  -0.733  1.00  5.56           H  
ATOM     11  HA  VAL A   1       4.249  -0.734  -1.570  1.00  5.56           H  
ATOM     12  HB  VAL A   1       5.143   0.196   1.190  1.00  5.56           H  
ATOM     13 1HG1 VAL A   1       2.743   0.148   1.746  1.00  5.56           H  
ATOM     14 2HG1 VAL A   1       3.047   1.324   0.484  1.00  5.56           H  
ATOM     15 3HG1 VAL A   1       2.364  -0.238   0.063  1.00  5.56           H  
ATOM     16 1HG2 VAL A   1       4.185  -1.952   1.904  1.00  5.56           H  
ATOM     17 2HG2 VAL A   1       3.802  -2.345   0.212  1.00  5.56           H  
ATOM     18 3HG2 VAL A   1       5.495  -2.196   0.732  1.00  5.56           H  
ATOM     19  N   ILE A   2       5.297   2.198  -0.452  1.00  5.10           N  
ATOM     20  CA  ILE A   2       5.278   3.660  -0.591  1.00  5.10           C  
ATOM     21  C   ILE A   2       3.971   4.299  -0.126  1.00  5.10           C  
ATOM     22  O   ILE A   2       3.046   4.509  -0.912  1.00  5.10           O  
ATOM     23  CB  ILE A   2       5.610   4.165  -2.016  1.00  5.10           C  
ATOM     24  CG1 ILE A   2       7.024   3.692  -2.443  1.00  5.10           C  
ATOM     25  CG2 ILE A   2       5.522   5.686  -2.030  1.00  5.10           C  
ATOM     26  CD1 ILE A   2       8.125   4.195  -1.536  1.00  5.10           C  
ATOM     27  H   ILE A   2       5.745   1.844   0.377  1.00  5.10           H  
ATOM     28  HA  ILE A   2       6.061   4.057   0.053  1.00  5.10           H  
ATOM     29  HB  ILE A   2       4.896   3.799  -2.738  1.00  5.10           H  
ATOM     30 1HG1 ILE A   2       7.055   2.610  -2.455  1.00  5.10           H  
ATOM     31 2HG1 ILE A   2       7.223   4.051  -3.454  1.00  5.10           H  
ATOM     32 1HG2 ILE A   2       5.745   6.057  -3.027  1.00  5.10           H  
ATOM     33 2HG2 ILE A   2       4.517   5.987  -1.748  1.00  5.10           H  
ATOM     34 3HG2 ILE A   2       6.234   6.102  -1.318  1.00  5.10           H  
ATOM     35 1HD1 ILE A   2       9.089   3.835  -1.896  1.00  5.10           H  
ATOM     36 2HD1 ILE A   2       8.124   5.287  -1.534  1.00  5.10           H  
ATOM     37 3HD1 ILE A   2       7.958   3.833  -0.523  1.00  5.10           H  
ATOM     38  N   GLY A   3       3.898   4.631   1.161  1.00  4.58           N  
ATOM     39  CA  GLY A   3       2.739   5.376   1.622  1.00  4.58           C  
ATOM     40  C   GLY A   3       2.844   6.705   0.899  1.00  4.58           C  
ATOM     41  O   GLY A   3       3.962   7.151   0.629  1.00  4.58           O  
ATOM     42  H   GLY A   3       4.655   4.413   1.790  1.00  4.58           H  
ATOM     43 1HA  GLY A   3       1.820   4.863   1.367  1.00  4.58           H  
ATOM     44 2HA  GLY A   3       2.775   5.519   2.702  1.00  4.58           H  
ATOM     45  N   THR A   4       1.726   7.344   0.580  1.00  4.08           N  
ATOM     46  CA  THR A   4       1.831   8.610  -0.126  1.00  4.08           C  
ATOM     47  C   THR A   4       0.690   9.582   0.010  1.00  4.08           C  
ATOM     48  O   THR A   4      -0.486   9.224   0.157  1.00  4.08           O  
ATOM     49  CB  THR A   4       2.066   8.395  -1.630  1.00  4.08           C  
ATOM     50  OG1 THR A   4       2.194   9.687  -2.299  1.00  4.08           O  
ATOM     51  CG2 THR A   4       0.949   7.645  -2.205  1.00  4.08           C  
ATOM     52  H   THR A   4       0.827   6.959   0.820  1.00  4.08           H  
ATOM     53  HA  THR A   4       2.713   9.119   0.267  1.00  4.08           H  
ATOM     54  HB  THR A   4       2.987   7.836  -1.775  1.00  4.08           H  
ATOM     55  HG1 THR A   4       2.537   9.546  -3.193  1.00  4.08           H  
ATOM     56 1HG2 THR A   4       1.113   7.495  -3.271  1.00  4.08           H  
ATOM     57 2HG2 THR A   4       0.860   6.676  -1.708  1.00  4.08           H  
ATOM     58 3HG2 THR A   4       0.068   8.214  -2.047  1.00  4.08           H  
ATOM     59  N   ALA A   5       1.090  10.830  -0.168  1.00  3.63           N  
ATOM     60  CA  ALA A   5       0.250  12.001  -0.182  1.00  3.63           C  
ATOM     61  C   ALA A   5      -0.814  11.922  -1.247  1.00  3.63           C  
ATOM     62  O   ALA A   5      -1.924  12.443  -1.080  1.00  3.63           O  
ATOM     63  CB  ALA A   5       1.126  13.215  -0.445  1.00  3.63           C  
ATOM     64  H   ALA A   5       2.084  10.964  -0.298  1.00  3.63           H  
ATOM     65  HA  ALA A   5      -0.243  12.069   0.786  1.00  3.63           H  
ATOM     66 1HB  ALA A   5       0.522  14.099  -0.450  1.00  3.63           H  
ATOM     67 2HB  ALA A   5       1.886  13.291   0.337  1.00  3.63           H  
ATOM     68 3HB  ALA A   5       1.609  13.110  -1.413  1.00  3.63           H  
ATOM     69  N   GLU A   6      -0.475  11.300  -2.373  1.00  3.26           N  
ATOM     70  CA  GLU A   6      -1.452  11.223  -3.447  1.00  3.26           C  
ATOM     71  C   GLU A   6      -2.683  10.450  -3.012  1.00  3.26           C  
ATOM     72  O   GLU A   6      -3.821  10.886  -3.198  1.00  3.26           O  
ATOM     73  CB  GLU A   6      -0.875  10.560  -4.693  1.00  3.26           C  
ATOM     74  CG  GLU A   6      -1.916  10.453  -5.765  1.00  3.26           C  
ATOM     75  CD  GLU A   6      -1.506   9.843  -7.056  1.00  3.26           C  
ATOM     76  OE1 GLU A   6      -0.358   9.500  -7.226  1.00  3.26           O  
ATOM     77  OE2 GLU A   6      -2.391   9.691  -7.885  1.00  3.26           O  
ATOM     78  H   GLU A   6       0.446  10.857  -2.450  1.00  3.26           H  
ATOM     79  HA  GLU A   6      -1.762  12.236  -3.704  1.00  3.26           H  
ATOM     80 1HB  GLU A   6      -0.032  11.139  -5.069  1.00  3.26           H  
ATOM     81 2HB  GLU A   6      -0.518   9.558  -4.450  1.00  3.26           H  
ATOM     82 1HG  GLU A   6      -2.688   9.838  -5.352  1.00  3.26           H  
ATOM     83 2HG  GLU A   6      -2.337  11.440  -5.947  1.00  3.26           H  
ATOM     84  N   VAL A   7      -2.450   9.302  -2.412  1.00  2.99           N  
ATOM     85  CA  VAL A   7      -3.521   8.423  -2.021  1.00  2.99           C  
ATOM     86  C   VAL A   7      -4.347   9.051  -0.948  1.00  2.99           C  
ATOM     87  O   VAL A   7      -5.574   9.029  -1.024  1.00  2.99           O  
ATOM     88  CB  VAL A   7      -2.951   7.095  -1.574  1.00  2.99           C  
ATOM     89  CG1 VAL A   7      -4.057   6.193  -0.990  1.00  2.99           C  
ATOM     90  CG2 VAL A   7      -2.324   6.489  -2.766  1.00  2.99           C  
ATOM     91  H   VAL A   7      -1.496   9.029  -2.241  1.00  2.99           H  
ATOM     92  HA  VAL A   7      -4.154   8.241  -2.885  1.00  2.99           H  
ATOM     93  HB  VAL A   7      -2.198   7.261  -0.801  1.00  2.99           H  
ATOM     94 1HG1 VAL A   7      -3.644   5.235  -0.695  1.00  2.99           H  
ATOM     95 2HG1 VAL A   7      -4.506   6.677  -0.123  1.00  2.99           H  
ATOM     96 3HG1 VAL A   7      -4.808   6.026  -1.742  1.00  2.99           H  
ATOM     97 1HG2 VAL A   7      -1.872   5.549  -2.491  1.00  2.99           H  
ATOM     98 2HG2 VAL A   7      -3.093   6.339  -3.511  1.00  2.99           H  
ATOM     99 3HG2 VAL A   7      -1.575   7.138  -3.170  1.00  2.99           H  
ATOM    100  N   MET A   8      -3.692   9.653   0.035  1.00  2.80           N  
ATOM    101  CA  MET A   8      -4.446  10.273   1.104  1.00  2.80           C  
ATOM    102  C   MET A   8      -5.272  11.457   0.597  1.00  2.80           C  
ATOM    103  O   MET A   8      -6.365  11.733   1.112  1.00  2.80           O  
ATOM    104  CB  MET A   8      -3.505  10.687   2.196  1.00  2.80           C  
ATOM    105  CG  MET A   8      -2.882   9.525   2.905  1.00  2.80           C  
ATOM    106  SD  MET A   8      -4.077   8.421   3.569  1.00  2.80           S  
ATOM    107  CE  MET A   8      -4.754   9.501   4.783  1.00  2.80           C  
ATOM    108  H   MET A   8      -2.666   9.651   0.052  1.00  2.80           H  
ATOM    109  HA  MET A   8      -5.136   9.533   1.506  1.00  2.80           H  
ATOM    110 1HB  MET A   8      -2.698  11.291   1.771  1.00  2.80           H  
ATOM    111 2HB  MET A   8      -4.046  11.291   2.918  1.00  2.80           H  
ATOM    112 1HG  MET A   8      -2.249   8.983   2.199  1.00  2.80           H  
ATOM    113 2HG  MET A   8      -2.261   9.884   3.719  1.00  2.80           H  
ATOM    114 1HE  MET A   8      -5.549   9.005   5.321  1.00  2.80           H  
ATOM    115 2HE  MET A   8      -3.965   9.784   5.475  1.00  2.80           H  
ATOM    116 3HE  MET A   8      -5.152  10.390   4.294  1.00  2.80           H  
ATOM    117  N   SER A   9      -4.787  12.138  -0.450  1.00  2.69           N  
ATOM    118  CA  SER A   9      -5.545  13.223  -1.049  1.00  2.69           C  
ATOM    119  C   SER A   9      -6.805  12.655  -1.703  1.00  2.69           C  
ATOM    120  O   SER A   9      -7.882  13.244  -1.598  1.00  2.69           O  
ATOM    121  CB  SER A   9      -4.697  13.973  -2.047  1.00  2.69           C  
ATOM    122  OG  SER A   9      -3.638  14.603  -1.391  1.00  2.69           O  
ATOM    123  H   SER A   9      -3.863  11.924  -0.829  1.00  2.69           H  
ATOM    124  HA  SER A   9      -5.845  13.913  -0.264  1.00  2.69           H  
ATOM    125 1HB  SER A   9      -4.311  13.292  -2.798  1.00  2.69           H  
ATOM    126 2HB  SER A   9      -5.304  14.713  -2.558  1.00  2.69           H  
ATOM    127  HG  SER A   9      -3.043  13.871  -1.104  1.00  2.69           H  
ATOM    128  N   HIS A  10      -6.688  11.480  -2.341  1.00  2.65           N  
ATOM    129  CA  HIS A  10      -7.847  10.857  -2.980  1.00  2.65           C  
ATOM    130  C   HIS A  10      -8.843  10.361  -1.911  1.00  2.65           C  
ATOM    131  O   HIS A  10     -10.062  10.513  -2.066  1.00  2.65           O  
ATOM    132  CB  HIS A  10      -7.446   9.684  -3.880  1.00  2.65           C  
ATOM    133  CG  HIS A  10      -6.656  10.019  -5.123  1.00  2.65           C  
ATOM    134  ND1 HIS A  10      -7.142  10.827  -6.133  1.00  2.65           N  
ATOM    135  CD2 HIS A  10      -5.437   9.607  -5.526  1.00  2.65           C  
ATOM    136  CE1 HIS A  10      -6.227  10.914  -7.098  1.00  2.65           C  
ATOM    137  NE2 HIS A  10      -5.184  10.180  -6.750  1.00  2.65           N  
ATOM    138  H   HIS A  10      -5.765  11.044  -2.417  1.00  2.65           H  
ATOM    139  HA  HIS A  10      -8.357  11.590  -3.600  1.00  2.65           H  
ATOM    140 1HB  HIS A  10      -6.898   8.936  -3.299  1.00  2.65           H  
ATOM    141 2HB  HIS A  10      -8.351   9.241  -4.229  1.00  2.65           H  
ATOM    142  HD2 HIS A  10      -4.774   8.946  -4.982  1.00  2.65           H  
ATOM    143  HE1 HIS A  10      -6.320  11.489  -8.019  1.00  2.65           H  
ATOM    144  HE2 HIS A  10      -4.298  10.040  -7.288  1.00  2.65           H  
ATOM    145  N   VAL A  11      -8.323   9.830  -0.791  1.00  2.65           N  
ATOM    146  CA  VAL A  11      -9.184   9.380   0.308  1.00  2.65           C  
ATOM    147  C   VAL A  11      -9.966  10.594   0.804  1.00  2.65           C  
ATOM    148  O   VAL A  11     -11.196  10.551   0.976  1.00  2.65           O  
ATOM    149  CB  VAL A  11      -8.332   8.787   1.471  1.00  2.65           C  
ATOM    150  CG1 VAL A  11      -9.186   8.530   2.677  1.00  2.65           C  
ATOM    151  CG2 VAL A  11      -7.673   7.472   1.045  1.00  2.65           C  
ATOM    152  H   VAL A  11      -7.313   9.708  -0.725  1.00  2.65           H  
ATOM    153  HA  VAL A  11      -9.876   8.630  -0.054  1.00  2.65           H  
ATOM    154  HB  VAL A  11      -7.570   9.510   1.741  1.00  2.65           H  
ATOM    155 1HG1 VAL A  11      -8.575   8.138   3.482  1.00  2.65           H  
ATOM    156 2HG1 VAL A  11      -9.653   9.459   2.998  1.00  2.65           H  
ATOM    157 3HG1 VAL A  11      -9.937   7.813   2.411  1.00  2.65           H  
ATOM    158 1HG2 VAL A  11      -7.065   7.089   1.853  1.00  2.65           H  
ATOM    159 2HG2 VAL A  11      -8.438   6.757   0.806  1.00  2.65           H  
ATOM    160 3HG2 VAL A  11      -7.053   7.632   0.183  1.00  2.65           H  
ATOM    161  N   THR A  12      -9.241  11.701   0.968  1.00  2.68           N  
ATOM    162  CA  THR A  12      -9.810  12.955   1.399  1.00  2.68           C  
ATOM    163  C   THR A  12     -10.832  13.457   0.399  1.00  2.68           C  
ATOM    164  O   THR A  12     -11.859  13.972   0.811  1.00  2.68           O  
ATOM    165  CB  THR A  12      -8.750  14.039   1.605  1.00  2.68           C  
ATOM    166  OG1 THR A  12      -7.809  13.609   2.602  1.00  2.68           O  
ATOM    167  CG2 THR A  12      -9.445  15.344   2.056  1.00  2.68           C  
ATOM    168  H   THR A  12      -8.234  11.664   0.815  1.00  2.68           H  
ATOM    169  HA  THR A  12     -10.318  12.792   2.349  1.00  2.68           H  
ATOM    170  HB  THR A  12      -8.223  14.219   0.675  1.00  2.68           H  
ATOM    171  HG1 THR A  12      -7.319  12.824   2.251  1.00  2.68           H  
ATOM    172 1HG2 THR A  12      -8.722  16.120   2.198  1.00  2.68           H  
ATOM    173 2HG2 THR A  12     -10.156  15.657   1.294  1.00  2.68           H  
ATOM    174 3HG2 THR A  12      -9.975  15.168   2.990  1.00  2.68           H  
ATOM    175  N   ALA A  13     -10.555  13.348  -0.907  1.00  2.68           N  
ATOM    176  CA  ALA A  13     -11.485  13.824  -1.929  1.00  2.68           C  
ATOM    177  C   ALA A  13     -12.826  13.137  -1.825  1.00  2.68           C  
ATOM    178  O   ALA A  13     -13.866  13.784  -1.939  1.00  2.68           O  
ATOM    179  CB  ALA A  13     -10.902  13.597  -3.312  1.00  2.68           C  
ATOM    180  H   ALA A  13      -9.665  12.953  -1.195  1.00  2.68           H  
ATOM    181  HA  ALA A  13     -11.655  14.881  -1.772  1.00  2.68           H  
ATOM    182 1HB  ALA A  13     -11.592  13.980  -4.062  1.00  2.68           H  
ATOM    183 2HB  ALA A  13      -9.946  14.113  -3.394  1.00  2.68           H  
ATOM    184 3HB  ALA A  13     -10.749  12.533  -3.470  1.00  2.68           H  
ATOM    185  N   HIS A  14     -12.848  11.839  -1.552  1.00  2.61           N  
ATOM    186  CA  HIS A  14     -14.167  11.240  -1.416  1.00  2.61           C  
ATOM    187  C   HIS A  14     -14.870  11.840  -0.205  1.00  2.61           C  
ATOM    188  O   HIS A  14     -16.060  12.168  -0.254  1.00  2.61           O  
ATOM    189  CB  HIS A  14     -14.123   9.712  -1.354  1.00  2.61           C  
ATOM    190  CG  HIS A  14     -13.908   9.080  -2.693  1.00  2.61           C  
ATOM    191  ND1 HIS A  14     -14.090   7.726  -2.923  1.00  2.61           N  
ATOM    192  CD2 HIS A  14     -13.514   9.611  -3.871  1.00  2.61           C  
ATOM    193  CE1 HIS A  14     -13.822   7.458  -4.188  1.00  2.61           C  
ATOM    194  NE2 HIS A  14     -13.472   8.582  -4.787  1.00  2.61           N  
ATOM    195  H   HIS A  14     -11.980  11.302  -1.473  1.00  2.61           H  
ATOM    196  HA  HIS A  14     -14.765  11.495  -2.289  1.00  2.61           H  
ATOM    197 1HB  HIS A  14     -13.289   9.416  -0.718  1.00  2.61           H  
ATOM    198 2HB  HIS A  14     -15.030   9.322  -0.913  1.00  2.61           H  
ATOM    199  HD2 HIS A  14     -13.274  10.658  -4.057  1.00  2.61           H  
ATOM    200  HE1 HIS A  14     -13.877   6.475  -4.656  1.00  2.61           H  
ATOM    201  HE2 HIS A  14     -13.209   8.675  -5.756  1.00  2.61           H  
ATOM    202  N   PHE A  15     -14.132  12.060   0.876  1.00  2.46           N  
ATOM    203  CA  PHE A  15     -14.760  12.679   2.028  1.00  2.46           C  
ATOM    204  C   PHE A  15     -15.185  14.127   1.728  1.00  2.46           C  
ATOM    205  O   PHE A  15     -16.281  14.537   2.095  1.00  2.46           O  
ATOM    206  CB  PHE A  15     -13.827  12.641   3.240  1.00  2.46           C  
ATOM    207  CG  PHE A  15     -13.741  11.290   3.909  1.00  2.46           C  
ATOM    208  CD1 PHE A  15     -12.527  10.633   4.071  1.00  2.46           C  
ATOM    209  CD2 PHE A  15     -14.884  10.681   4.372  1.00  2.46           C  
ATOM    210  CE1 PHE A  15     -12.470   9.399   4.700  1.00  2.46           C  
ATOM    211  CE2 PHE A  15     -14.845   9.458   4.997  1.00  2.46           C  
ATOM    212  CZ  PHE A  15     -13.629   8.810   5.167  1.00  2.46           C  
ATOM    213  H   PHE A  15     -13.149  11.781   0.899  1.00  2.46           H  
ATOM    214  HA  PHE A  15     -15.651  12.114   2.280  1.00  2.46           H  
ATOM    215 1HB  PHE A  15     -12.828  12.920   2.925  1.00  2.46           H  
ATOM    216 2HB  PHE A  15     -14.139  13.367   3.970  1.00  2.46           H  
ATOM    217  HD1 PHE A  15     -11.614  11.103   3.702  1.00  2.46           H  
ATOM    218  HD2 PHE A  15     -15.821  11.189   4.231  1.00  2.46           H  
ATOM    219  HE1 PHE A  15     -11.513   8.895   4.827  1.00  2.46           H  
ATOM    220  HE2 PHE A  15     -15.768   9.006   5.357  1.00  2.46           H  
ATOM    221  HZ  PHE A  15     -13.585   7.844   5.663  1.00  2.46           H  
ATOM    222  N   GLY A  16     -14.361  14.876   0.995  1.00  2.25           N  
ATOM    223  CA  GLY A  16     -14.611  16.282   0.671  1.00  2.25           C  
ATOM    224  C   GLY A  16     -15.915  16.483  -0.089  1.00  2.25           C  
ATOM    225  O   GLY A  16     -16.671  17.420   0.185  1.00  2.25           O  
ATOM    226  H   GLY A  16     -13.495  14.465   0.682  1.00  2.25           H  
ATOM    227 1HA  GLY A  16     -14.614  16.872   1.585  1.00  2.25           H  
ATOM    228 2HA  GLY A  16     -13.785  16.650   0.060  1.00  2.25           H  
ATOM    229  N   LYS A  17     -16.227  15.541  -0.977  1.00  2.01           N  
ATOM    230  CA  LYS A  17     -17.444  15.583  -1.778  1.00  2.01           C  
ATOM    231  C   LYS A  17     -18.710  15.419  -0.937  1.00  2.01           C  
ATOM    232  O   LYS A  17     -19.811  15.754  -1.379  1.00  2.01           O  
ATOM    233  CB  LYS A  17     -17.397  14.521  -2.871  1.00  2.01           C  
ATOM    234  CG  LYS A  17     -16.362  14.827  -3.922  1.00  2.01           C  
ATOM    235  CD  LYS A  17     -16.313  13.816  -5.032  1.00  2.01           C  
ATOM    236  CE  LYS A  17     -15.251  14.220  -6.045  1.00  2.01           C  
ATOM    237  NZ  LYS A  17     -15.172  13.268  -7.191  1.00  2.01           N  
ATOM    238  H   LYS A  17     -15.538  14.806  -1.158  1.00  2.01           H  
ATOM    239  HA  LYS A  17     -17.481  16.557  -2.260  1.00  2.01           H  
ATOM    240 1HB  LYS A  17     -17.147  13.555  -2.423  1.00  2.01           H  
ATOM    241 2HB  LYS A  17     -18.370  14.432  -3.348  1.00  2.01           H  
ATOM    242 1HG  LYS A  17     -16.545  15.791  -4.327  1.00  2.01           H  
ATOM    243 2HG  LYS A  17     -15.388  14.871  -3.456  1.00  2.01           H  
ATOM    244 1HD  LYS A  17     -16.064  12.837  -4.620  1.00  2.01           H  
ATOM    245 2HD  LYS A  17     -17.282  13.760  -5.524  1.00  2.01           H  
ATOM    246 1HE  LYS A  17     -15.483  15.217  -6.421  1.00  2.01           H  
ATOM    247 2HE  LYS A  17     -14.282  14.254  -5.541  1.00  2.01           H  
ATOM    248 1HZ  LYS A  17     -14.455  13.578  -7.832  1.00  2.01           H  
ATOM    249 2HZ  LYS A  17     -14.945  12.346  -6.852  1.00  2.01           H  
ATOM    250 3HZ  LYS A  17     -16.061  13.242  -7.667  1.00  2.01           H  
ATOM    251  N   THR A  18     -18.539  14.869   0.261  1.00  1.77           N  
ATOM    252  CA  THR A  18     -19.585  14.585   1.224  1.00  1.77           C  
ATOM    253  C   THR A  18     -19.569  15.628   2.346  1.00  1.77           C  
ATOM    254  O   THR A  18     -20.610  15.962   2.918  1.00  1.77           O  
ATOM    255  CB  THR A  18     -19.410  13.177   1.792  1.00  1.77           C  
ATOM    256  OG1 THR A  18     -19.404  12.233   0.720  1.00  1.77           O  
ATOM    257  CG2 THR A  18     -20.527  12.858   2.691  1.00  1.77           C  
ATOM    258  H   THR A  18     -17.593  14.640   0.555  1.00  1.77           H  
ATOM    259  HA  THR A  18     -20.551  14.640   0.723  1.00  1.77           H  
ATOM    260  HB  THR A  18     -18.467  13.113   2.340  1.00  1.77           H  
ATOM    261  HG1 THR A  18     -18.525  12.223   0.307  1.00  1.77           H  
ATOM    262 1HG2 THR A  18     -20.395  11.853   3.082  1.00  1.77           H  
ATOM    263 2HG2 THR A  18     -20.552  13.566   3.499  1.00  1.77           H  
ATOM    264 3HG2 THR A  18     -21.458  12.917   2.132  1.00  1.77           H  
ATOM    265  N   LEU A  19     -18.372  16.130   2.662  1.00  1.56           N  
ATOM    266  CA  LEU A  19     -18.136  17.098   3.728  1.00  1.56           C  
ATOM    267  C   LEU A  19     -19.082  18.276   3.624  1.00  1.56           C  
ATOM    268  O   LEU A  19     -19.578  18.731   4.645  1.00  1.56           O  
ATOM    269  CB  LEU A  19     -16.677  17.587   3.678  1.00  1.56           C  
ATOM    270  CG  LEU A  19     -16.197  18.596   4.752  1.00  1.56           C  
ATOM    271  CD1 LEU A  19     -16.310  17.990   6.157  1.00  1.56           C  
ATOM    272  CD2 LEU A  19     -14.730  18.936   4.444  1.00  1.56           C  
ATOM    273  H   LEU A  19     -17.565  15.790   2.157  1.00  1.56           H  
ATOM    274  HA  LEU A  19     -18.307  16.608   4.682  1.00  1.56           H  
ATOM    275 1HB  LEU A  19     -16.021  16.727   3.714  1.00  1.56           H  
ATOM    276 2HB  LEU A  19     -16.531  18.070   2.716  1.00  1.56           H  
ATOM    277  HG  LEU A  19     -16.811  19.496   4.717  1.00  1.56           H  
ATOM    278 1HD1 LEU A  19     -15.958  18.711   6.896  1.00  1.56           H  
ATOM    279 2HD1 LEU A  19     -17.350  17.737   6.363  1.00  1.56           H  
ATOM    280 3HD1 LEU A  19     -15.702  17.097   6.209  1.00  1.56           H  
ATOM    281 1HD2 LEU A  19     -14.347  19.639   5.178  1.00  1.56           H  
ATOM    282 2HD2 LEU A  19     -14.143  18.024   4.479  1.00  1.56           H  
ATOM    283 3HD2 LEU A  19     -14.659  19.374   3.448  1.00  1.56           H  
ATOM    284  N   GLU A  20     -19.349  18.773   2.415  1.00  1.39           N  
ATOM    285  CA  GLU A  20     -20.265  19.907   2.280  1.00  1.39           C  
ATOM    286  C   GLU A  20     -21.699  19.537   2.684  1.00  1.39           C  
ATOM    287  O   GLU A  20     -22.381  20.313   3.361  1.00  1.39           O  
ATOM    288  CB  GLU A  20     -20.227  20.462   0.851  1.00  1.39           C  
ATOM    289  CG  GLU A  20     -21.188  21.633   0.571  1.00  1.39           C  
ATOM    290  CD  GLU A  20     -20.961  22.867   1.429  1.00  1.39           C  
ATOM    291  OE1 GLU A  20     -19.951  22.962   2.083  1.00  1.39           O  
ATOM    292  OE2 GLU A  20     -21.815  23.729   1.420  1.00  1.39           O  
ATOM    293  H   GLU A  20     -18.908  18.361   1.598  1.00  1.39           H  
ATOM    294  HA  GLU A  20     -19.922  20.695   2.950  1.00  1.39           H  
ATOM    295 1HB  GLU A  20     -19.215  20.797   0.622  1.00  1.39           H  
ATOM    296 2HB  GLU A  20     -20.468  19.661   0.150  1.00  1.39           H  
ATOM    297 1HG  GLU A  20     -21.090  21.917  -0.476  1.00  1.39           H  
ATOM    298 2HG  GLU A  20     -22.210  21.282   0.725  1.00  1.39           H  
ATOM    299  N   GLU A  21     -22.156  18.332   2.327  1.00  1.26           N  
ATOM    300  CA  GLU A  21     -23.506  17.945   2.725  1.00  1.26           C  
ATOM    301  C   GLU A  21     -23.547  17.853   4.240  1.00  1.26           C  
ATOM    302  O   GLU A  21     -24.493  18.300   4.893  1.00  1.26           O  
ATOM    303  CB  GLU A  21     -23.898  16.576   2.148  1.00  1.26           C  
ATOM    304  CG  GLU A  21     -24.100  16.520   0.645  1.00  1.26           C  
ATOM    305  CD  GLU A  21     -24.489  15.127   0.173  1.00  1.26           C  
ATOM    306  OE1 GLU A  21     -24.466  14.219   0.982  1.00  1.26           O  
ATOM    307  OE2 GLU A  21     -24.818  14.975  -0.980  1.00  1.26           O  
ATOM    308  H   GLU A  21     -21.572  17.694   1.802  1.00  1.26           H  
ATOM    309  HA  GLU A  21     -24.212  18.707   2.397  1.00  1.26           H  
ATOM    310 1HB  GLU A  21     -23.131  15.844   2.404  1.00  1.26           H  
ATOM    311 2HB  GLU A  21     -24.824  16.244   2.619  1.00  1.26           H  
ATOM    312 1HG  GLU A  21     -24.879  17.226   0.361  1.00  1.26           H  
ATOM    313 2HG  GLU A  21     -23.172  16.821   0.156  1.00  1.26           H  
ATOM    314  N   CYS A  22     -22.470  17.307   4.792  1.00  1.18           N  
ATOM    315  CA  CYS A  22     -22.345  17.117   6.225  1.00  1.18           C  
ATOM    316  C   CYS A  22     -22.096  18.414   6.961  1.00  1.18           C  
ATOM    317  O   CYS A  22     -22.453  18.554   8.129  1.00  1.18           O  
ATOM    318  CB  CYS A  22     -21.240  16.127   6.524  1.00  1.18           C  
ATOM    319  SG  CYS A  22     -21.663  14.461   6.058  1.00  1.18           S  
ATOM    320  H   CYS A  22     -21.728  16.973   4.185  1.00  1.18           H  
ATOM    321  HA  CYS A  22     -23.285  16.699   6.587  1.00  1.18           H  
ATOM    322 1HB  CYS A  22     -20.341  16.411   5.979  1.00  1.18           H  
ATOM    323 2HB  CYS A  22     -21.001  16.142   7.585  1.00  1.18           H  
ATOM    324  N   ARG A  23     -21.497  19.386   6.284  1.00  1.13           N  
ATOM    325  CA  ARG A  23     -21.276  20.664   6.909  1.00  1.13           C  
ATOM    326  C   ARG A  23     -22.657  21.182   7.276  1.00  1.13           C  
ATOM    327  O   ARG A  23     -22.930  21.520   8.439  1.00  1.13           O  
ATOM    328  CB  ARG A  23     -20.550  21.629   5.964  1.00  1.13           C  
ATOM    329  CG  ARG A  23     -20.219  22.992   6.562  1.00  1.13           C  
ATOM    330  CD  ARG A  23     -19.625  23.933   5.635  1.00  1.13           C  
ATOM    331  NE  ARG A  23     -20.524  24.353   4.625  1.00  1.13           N  
ATOM    332  CZ  ARG A  23     -21.519  25.247   4.808  1.00  1.13           C  
ATOM    333  NH1 ARG A  23     -21.750  25.789   6.007  1.00  1.13           N  
ATOM    334  NH2 ARG A  23     -22.278  25.575   3.773  1.00  1.13           N  
ATOM    335  H   ARG A  23     -21.173  19.228   5.337  1.00  1.13           H  
ATOM    336  HA  ARG A  23     -20.684  20.522   7.808  1.00  1.13           H  
ATOM    337 1HB  ARG A  23     -19.616  21.179   5.630  1.00  1.13           H  
ATOM    338 2HB  ARG A  23     -21.160  21.805   5.077  1.00  1.13           H  
ATOM    339 1HG  ARG A  23     -21.129  23.426   6.963  1.00  1.13           H  
ATOM    340 2HG  ARG A  23     -19.490  22.895   7.324  1.00  1.13           H  
ATOM    341 1HD  ARG A  23     -19.266  24.812   6.177  1.00  1.13           H  
ATOM    342 2HD  ARG A  23     -18.800  23.434   5.151  1.00  1.13           H  
ATOM    343  HE  ARG A  23     -20.386  23.961   3.679  1.00  1.13           H  
ATOM    344 1HH1 ARG A  23     -21.197  25.513   6.844  1.00  1.13           H  
ATOM    345 2HH1 ARG A  23     -22.505  26.448   6.116  1.00  1.13           H  
ATOM    346 1HH2 ARG A  23     -22.105  25.122   2.856  1.00  1.13           H  
ATOM    347 2HH2 ARG A  23     -23.034  26.229   3.877  1.00  1.13           H  
ATOM    348  N   GLU A  24     -23.561  21.190   6.284  1.00  1.11           N  
ATOM    349  CA  GLU A  24     -24.905  21.674   6.551  1.00  1.11           C  
ATOM    350  C   GLU A  24     -25.685  20.800   7.543  1.00  1.11           C  
ATOM    351  O   GLU A  24     -26.343  21.338   8.435  1.00  1.11           O  
ATOM    352  CB  GLU A  24     -25.700  21.812   5.249  1.00  1.11           C  
ATOM    353  CG  GLU A  24     -25.230  22.962   4.337  1.00  1.11           C  
ATOM    354  CD  GLU A  24     -26.081  23.134   3.078  1.00  1.11           C  
ATOM    355  OE1 GLU A  24     -26.931  22.309   2.826  1.00  1.11           O  
ATOM    356  OE2 GLU A  24     -25.893  24.114   2.390  1.00  1.11           O  
ATOM    357  H   GLU A  24     -23.291  20.877   5.345  1.00  1.11           H  
ATOM    358  HA  GLU A  24     -24.815  22.667   6.987  1.00  1.11           H  
ATOM    359 1HB  GLU A  24     -25.620  20.882   4.681  1.00  1.11           H  
ATOM    360 2HB  GLU A  24     -26.753  21.967   5.479  1.00  1.11           H  
ATOM    361 1HG  GLU A  24     -25.242  23.892   4.903  1.00  1.11           H  
ATOM    362 2HG  GLU A  24     -24.193  22.764   4.043  1.00  1.11           H  
ATOM    363  N   GLU A  25     -25.570  19.462   7.455  1.00  1.12           N  
ATOM    364  CA  GLU A  25     -26.319  18.616   8.396  1.00  1.12           C  
ATOM    365  C   GLU A  25     -25.852  18.803   9.843  1.00  1.12           C  
ATOM    366  O   GLU A  25     -26.667  18.775  10.769  1.00  1.12           O  
ATOM    367  CB  GLU A  25     -26.255  17.114   8.035  1.00  1.12           C  
ATOM    368  CG  GLU A  25     -27.028  16.718   6.745  1.00  1.12           C  
ATOM    369  CD  GLU A  25     -27.072  15.199   6.466  1.00  1.12           C  
ATOM    370  OE1 GLU A  25     -26.586  14.442   7.275  1.00  1.12           O  
ATOM    371  OE2 GLU A  25     -27.581  14.814   5.416  1.00  1.12           O  
ATOM    372  H   GLU A  25     -25.020  19.046   6.702  1.00  1.12           H  
ATOM    373  HA  GLU A  25     -27.365  18.915   8.350  1.00  1.12           H  
ATOM    374 1HB  GLU A  25     -25.215  16.822   7.904  1.00  1.12           H  
ATOM    375 2HB  GLU A  25     -26.653  16.526   8.859  1.00  1.12           H  
ATOM    376 1HG  GLU A  25     -28.049  17.087   6.828  1.00  1.12           H  
ATOM    377 2HG  GLU A  25     -26.565  17.218   5.900  1.00  1.12           H  
ATOM    378  N   SER A  26     -24.542  18.993  10.039  1.00  1.18           N  
ATOM    379  CA  SER A  26     -23.984  19.192  11.371  1.00  1.18           C  
ATOM    380  C   SER A  26     -24.059  20.652  11.839  1.00  1.18           C  
ATOM    381  O   SER A  26     -23.917  20.925  13.033  1.00  1.18           O  
ATOM    382  CB  SER A  26     -22.546  18.696  11.409  1.00  1.18           C  
ATOM    383  OG  SER A  26     -21.731  19.458  10.575  1.00  1.18           O  
ATOM    384  H   SER A  26     -23.906  18.980   9.244  1.00  1.18           H  
ATOM    385  HA  SER A  26     -24.565  18.590  12.069  1.00  1.18           H  
ATOM    386 1HB  SER A  26     -22.169  18.748  12.429  1.00  1.18           H  
ATOM    387 2HB  SER A  26     -22.508  17.653  11.098  1.00  1.18           H  
ATOM    388  HG  SER A  26     -22.020  19.239   9.663  1.00  1.18           H  
ATOM    389  N   GLY A  27     -24.299  21.588  10.910  1.00  1.27           N  
ATOM    390  CA  GLY A  27     -24.373  23.013  11.229  1.00  1.27           C  
ATOM    391  C   GLY A  27     -22.991  23.660  11.335  1.00  1.27           C  
ATOM    392  O   GLY A  27     -22.836  24.732  11.923  1.00  1.27           O  
ATOM    393  H   GLY A  27     -24.382  21.315   9.934  1.00  1.27           H  
ATOM    394 1HA  GLY A  27     -24.949  23.514  10.451  1.00  1.27           H  
ATOM    395 2HA  GLY A  27     -24.914  23.145  12.164  1.00  1.27           H  
ATOM    396  N   LEU A  28     -21.986  22.981  10.795  1.00  1.39           N  
ATOM    397  CA  LEU A  28     -20.597  23.419  10.834  1.00  1.39           C  
ATOM    398  C   LEU A  28     -20.428  24.745  10.086  1.00  1.39           C  
ATOM    399  O   LEU A  28     -20.828  24.867   8.919  1.00  1.39           O  
ATOM    400  CB  LEU A  28     -19.748  22.319  10.183  1.00  1.39           C  
ATOM    401  CG  LEU A  28     -18.235  22.452  10.159  1.00  1.39           C  
ATOM    402  CD1 LEU A  28     -17.749  22.302  11.530  1.00  1.39           C  
ATOM    403  CD2 LEU A  28     -17.607  21.382   9.247  1.00  1.39           C  
ATOM    404  H   LEU A  28     -22.214  22.131  10.282  1.00  1.39           H  
ATOM    405  HA  LEU A  28     -20.298  23.555  11.875  1.00  1.39           H  
ATOM    406 1HB  LEU A  28     -19.953  21.400  10.735  1.00  1.39           H  
ATOM    407 2HB  LEU A  28     -20.102  22.171   9.217  1.00  1.39           H  
ATOM    408  HG  LEU A  28     -17.955  23.449   9.800  1.00  1.39           H  
ATOM    409 1HD1 LEU A  28     -16.702  22.392  11.515  1.00  1.39           H  
ATOM    410 2HD1 LEU A  28     -18.190  23.070  12.173  1.00  1.39           H  
ATOM    411 3HD1 LEU A  28     -18.021  21.318  11.895  1.00  1.39           H  
ATOM    412 1HD2 LEU A  28     -16.526  21.493   9.257  1.00  1.39           H  
ATOM    413 2HD2 LEU A  28     -17.875  20.395   9.616  1.00  1.39           H  
ATOM    414 3HD2 LEU A  28     -17.964  21.492   8.232  1.00  1.39           H  
ATOM    415  N   SER A  29     -19.835  25.736  10.741  1.00  1.53           N  
ATOM    416  CA  SER A  29     -19.642  27.027  10.089  1.00  1.53           C  
ATOM    417  C   SER A  29     -18.486  26.961   9.123  1.00  1.53           C  
ATOM    418  O   SER A  29     -17.649  26.066   9.222  1.00  1.53           O  
ATOM    419  CB  SER A  29     -19.366  28.118  11.104  1.00  1.53           C  
ATOM    420  OG  SER A  29     -18.109  27.944  11.727  1.00  1.53           O  
ATOM    421  H   SER A  29     -19.539  25.589  11.701  1.00  1.53           H  
ATOM    422  HA  SER A  29     -20.548  27.278   9.536  1.00  1.53           H  
ATOM    423 1HB  SER A  29     -19.404  29.092  10.620  1.00  1.53           H  
ATOM    424 2HB  SER A  29     -20.149  28.099  11.862  1.00  1.53           H  
ATOM    425  HG  SER A  29     -18.118  28.533  12.497  1.00  1.53           H  
ATOM    426  N   VAL A  30     -18.384  27.956   8.250  1.00  1.66           N  
ATOM    427  CA  VAL A  30     -17.259  28.029   7.331  1.00  1.66           C  
ATOM    428  C   VAL A  30     -15.950  28.207   8.094  1.00  1.66           C  
ATOM    429  O   VAL A  30     -14.934  27.615   7.742  1.00  1.66           O  
ATOM    430  CB  VAL A  30     -17.451  29.148   6.306  1.00  1.66           C  
ATOM    431  CG1 VAL A  30     -16.177  29.312   5.494  1.00  1.66           C  
ATOM    432  CG2 VAL A  30     -18.627  28.783   5.404  1.00  1.66           C  
ATOM    433  H   VAL A  30     -19.103  28.663   8.215  1.00  1.66           H  
ATOM    434  HA  VAL A  30     -17.212  27.090   6.780  1.00  1.66           H  
ATOM    435  HB  VAL A  30     -17.647  30.090   6.820  1.00  1.66           H  
ATOM    436 1HG1 VAL A  30     -16.309  30.109   4.764  1.00  1.66           H  
ATOM    437 2HG1 VAL A  30     -15.347  29.565   6.161  1.00  1.66           H  
ATOM    438 3HG1 VAL A  30     -15.952  28.379   4.976  1.00  1.66           H  
ATOM    439 1HG2 VAL A  30     -18.778  29.570   4.665  1.00  1.66           H  
ATOM    440 2HG2 VAL A  30     -18.414  27.841   4.894  1.00  1.66           H  
ATOM    441 3HG2 VAL A  30     -19.529  28.671   6.006  1.00  1.66           H  
ATOM    442  N   ASP A  31     -15.958  29.032   9.141  1.00  1.76           N  
ATOM    443  CA  ASP A  31     -14.737  29.220   9.915  1.00  1.76           C  
ATOM    444  C   ASP A  31     -14.259  27.883  10.481  1.00  1.76           C  
ATOM    445  O   ASP A  31     -13.063  27.573  10.457  1.00  1.76           O  
ATOM    446  CB  ASP A  31     -14.975  30.181  11.078  1.00  1.76           C  
ATOM    447  CG  ASP A  31     -15.169  31.640  10.656  1.00  1.76           C  
ATOM    448  OD1 ASP A  31     -14.874  31.976   9.532  1.00  1.76           O  
ATOM    449  OD2 ASP A  31     -15.620  32.406  11.474  1.00  1.76           O  
ATOM    450  H   ASP A  31     -16.809  29.507   9.403  1.00  1.76           H  
ATOM    451  HA  ASP A  31     -13.962  29.620   9.258  1.00  1.76           H  
ATOM    452 1HB  ASP A  31     -15.855  29.859  11.632  1.00  1.76           H  
ATOM    453 2HB  ASP A  31     -14.128  30.127  11.762  1.00  1.76           H  
ATOM    454  N   ILE A  32     -15.192  27.045  10.924  1.00  1.81           N  
ATOM    455  CA  ILE A  32     -14.749  25.775  11.461  1.00  1.81           C  
ATOM    456  C   ILE A  32     -14.367  24.842  10.300  1.00  1.81           C  
ATOM    457  O   ILE A  32     -13.413  24.077  10.411  1.00  1.81           O  
ATOM    458  CB  ILE A  32     -15.742  25.159  12.433  1.00  1.81           C  
ATOM    459  CG1 ILE A  32     -15.992  26.107  13.587  1.00  1.81           C  
ATOM    460  CG2 ILE A  32     -15.083  23.958  13.010  1.00  1.81           C  
ATOM    461  CD1 ILE A  32     -14.726  26.467  14.332  1.00  1.81           C  
ATOM    462  H   ILE A  32     -16.185  27.305  10.941  1.00  1.81           H  
ATOM    463  HA  ILE A  32     -13.847  25.950  12.042  1.00  1.81           H  
ATOM    464  HB  ILE A  32     -16.678  24.930  11.929  1.00  1.81           H  
ATOM    465 1HG1 ILE A  32     -16.426  27.014  13.213  1.00  1.81           H  
ATOM    466 2HG1 ILE A  32     -16.698  25.640  14.283  1.00  1.81           H  
ATOM    467 1HG2 ILE A  32     -15.745  23.479  13.732  1.00  1.81           H  
ATOM    468 2HG2 ILE A  32     -14.855  23.298  12.221  1.00  1.81           H  
ATOM    469 3HG2 ILE A  32     -14.157  24.249  13.506  1.00  1.81           H  
ATOM    470 1HD1 ILE A  32     -14.961  27.147  15.150  1.00  1.81           H  
ATOM    471 2HD1 ILE A  32     -14.278  25.566  14.734  1.00  1.81           H  
ATOM    472 3HD1 ILE A  32     -14.022  26.948  13.652  1.00  1.81           H  
ATOM    473  N   LEU A  33     -15.081  24.907   9.175  1.00  1.82           N  
ATOM    474  CA  LEU A  33     -14.678  24.123   8.009  1.00  1.82           C  
ATOM    475  C   LEU A  33     -13.184  24.384   7.725  1.00  1.82           C  
ATOM    476  O   LEU A  33     -12.426  23.453   7.461  1.00  1.82           O  
ATOM    477  CB  LEU A  33     -15.477  24.510   6.768  1.00  1.82           C  
ATOM    478  CG  LEU A  33     -15.168  23.721   5.509  1.00  1.82           C  
ATOM    479  CD1 LEU A  33     -15.593  22.270   5.709  1.00  1.82           C  
ATOM    480  CD2 LEU A  33     -15.853  24.383   4.324  1.00  1.82           C  
ATOM    481  H   LEU A  33     -15.898  25.510   9.121  1.00  1.82           H  
ATOM    482  HA  LEU A  33     -14.823  23.066   8.223  1.00  1.82           H  
ATOM    483 1HB  LEU A  33     -16.541  24.413   6.992  1.00  1.82           H  
ATOM    484 2HB  LEU A  33     -15.271  25.543   6.539  1.00  1.82           H  
ATOM    485  HG  LEU A  33     -14.090  23.724   5.334  1.00  1.82           H  
ATOM    486 1HD1 LEU A  33     -15.357  21.714   4.811  1.00  1.82           H  
ATOM    487 2HD1 LEU A  33     -15.059  21.840   6.560  1.00  1.82           H  
ATOM    488 3HD1 LEU A  33     -16.664  22.222   5.894  1.00  1.82           H  
ATOM    489 1HD2 LEU A  33     -15.623  23.828   3.414  1.00  1.82           H  
ATOM    490 2HD2 LEU A  33     -16.916  24.404   4.470  1.00  1.82           H  
ATOM    491 3HD2 LEU A  33     -15.487  25.408   4.229  1.00  1.82           H  
ATOM    492  N   ASP A  34     -12.740  25.648   7.801  1.00  1.79           N  
ATOM    493  CA  ASP A  34     -11.310  25.905   7.611  1.00  1.79           C  
ATOM    494  C   ASP A  34     -10.470  25.136   8.647  1.00  1.79           C  
ATOM    495  O   ASP A  34      -9.402  24.611   8.317  1.00  1.79           O  
ATOM    496  CB  ASP A  34     -10.982  27.407   7.613  1.00  1.79           C  
ATOM    497  CG  ASP A  34     -11.362  28.149   6.269  1.00  1.79           C  
ATOM    498  OD1 ASP A  34     -11.618  27.478   5.270  1.00  1.79           O  
ATOM    499  OD2 ASP A  34     -11.355  29.358   6.255  1.00  1.79           O  
ATOM    500  H   ASP A  34     -13.398  26.409   7.987  1.00  1.79           H  
ATOM    501  HA  ASP A  34     -11.038  25.529   6.632  1.00  1.79           H  
ATOM    502 1HB  ASP A  34     -11.524  27.885   8.433  1.00  1.79           H  
ATOM    503 2HB  ASP A  34      -9.919  27.545   7.804  1.00  1.79           H  
ATOM    504  N   GLU A  35     -10.967  24.981   9.875  1.00  1.73           N  
ATOM    505  CA  GLU A  35     -10.209  24.207  10.861  1.00  1.73           C  
ATOM    506  C   GLU A  35     -10.069  22.765  10.316  1.00  1.73           C  
ATOM    507  O   GLU A  35      -9.029  22.136  10.494  1.00  1.73           O  
ATOM    508  CB  GLU A  35     -10.908  24.202  12.236  1.00  1.73           C  
ATOM    509  CG  GLU A  35     -10.996  25.571  12.964  1.00  1.73           C  
ATOM    510  CD  GLU A  35      -9.728  26.091  13.575  1.00  1.73           C  
ATOM    511  OE1 GLU A  35      -9.170  25.401  14.391  1.00  1.73           O  
ATOM    512  OE2 GLU A  35      -9.306  27.169  13.228  1.00  1.73           O  
ATOM    513  H   GLU A  35     -11.849  25.436  10.127  1.00  1.73           H  
ATOM    514  HA  GLU A  35      -9.216  24.642  10.965  1.00  1.73           H  
ATOM    515 1HB  GLU A  35     -11.897  23.850  12.140  1.00  1.73           H  
ATOM    516 2HB  GLU A  35     -10.398  23.506  12.897  1.00  1.73           H  
ATOM    517 1HG  GLU A  35     -11.354  26.305  12.242  1.00  1.73           H  
ATOM    518 2HG  GLU A  35     -11.751  25.490  13.739  1.00  1.73           H  
ATOM    519  N   PHE A  36     -11.107  22.263   9.611  1.00  1.67           N  
ATOM    520  CA  PHE A  36     -11.065  20.920   8.997  1.00  1.67           C  
ATOM    521  C   PHE A  36      -9.867  20.855   8.029  1.00  1.67           C  
ATOM    522  O   PHE A  36      -9.083  19.908   8.027  1.00  1.67           O  
ATOM    523  CB  PHE A  36     -12.328  20.572   8.187  1.00  1.67           C  
ATOM    524  CG  PHE A  36     -12.402  19.141   7.718  1.00  1.67           C  
ATOM    525  CD1 PHE A  36     -13.039  18.153   8.469  1.00  1.67           C  
ATOM    526  CD2 PHE A  36     -11.800  18.774   6.547  1.00  1.67           C  
ATOM    527  CE1 PHE A  36     -13.075  16.849   8.033  1.00  1.67           C  
ATOM    528  CE2 PHE A  36     -11.825  17.465   6.105  1.00  1.67           C  
ATOM    529  CZ  PHE A  36     -12.466  16.505   6.848  1.00  1.67           C  
ATOM    530  H   PHE A  36     -11.941  22.847   9.523  1.00  1.67           H  
ATOM    531  HA  PHE A  36     -10.942  20.184   9.767  1.00  1.67           H  
ATOM    532 1HB  PHE A  36     -13.220  20.816   8.741  1.00  1.67           H  
ATOM    533 2HB  PHE A  36     -12.341  21.162   7.293  1.00  1.67           H  
ATOM    534  HD1 PHE A  36     -13.514  18.409   9.400  1.00  1.67           H  
ATOM    535  HD2 PHE A  36     -11.296  19.537   5.974  1.00  1.67           H  
ATOM    536  HE1 PHE A  36     -13.583  16.091   8.629  1.00  1.67           H  
ATOM    537  HE2 PHE A  36     -11.339  17.196   5.168  1.00  1.67           H  
ATOM    538  HZ  PHE A  36     -12.486  15.475   6.497  1.00  1.67           H  
ATOM    539  N   LYS A  37      -9.720  21.894   7.199  1.00  1.60           N  
ATOM    540  CA  LYS A  37      -8.645  21.948   6.194  1.00  1.60           C  
ATOM    541  C   LYS A  37      -7.264  21.874   6.852  1.00  1.60           C  
ATOM    542  O   LYS A  37      -6.335  21.260   6.321  1.00  1.60           O  
ATOM    543  CB  LYS A  37      -8.716  23.255   5.402  1.00  1.60           C  
ATOM    544  CG  LYS A  37      -9.903  23.408   4.473  1.00  1.60           C  
ATOM    545  CD  LYS A  37      -9.921  24.797   3.869  1.00  1.60           C  
ATOM    546  CE  LYS A  37     -11.140  25.024   3.001  1.00  1.60           C  
ATOM    547  NZ  LYS A  37     -11.275  26.455   2.635  1.00  1.60           N  
ATOM    548  H   LYS A  37     -10.403  22.653   7.270  1.00  1.60           H  
ATOM    549  HA  LYS A  37      -8.751  21.100   5.521  1.00  1.60           H  
ATOM    550 1HB  LYS A  37      -8.703  24.098   6.076  1.00  1.60           H  
ATOM    551 2HB  LYS A  37      -7.820  23.333   4.790  1.00  1.60           H  
ATOM    552 1HG  LYS A  37      -9.832  22.700   3.666  1.00  1.60           H  
ATOM    553 2HG  LYS A  37     -10.832  23.233   5.026  1.00  1.60           H  
ATOM    554 1HD  LYS A  37      -9.902  25.552   4.652  1.00  1.60           H  
ATOM    555 2HD  LYS A  37      -9.031  24.930   3.251  1.00  1.60           H  
ATOM    556 1HE  LYS A  37     -11.039  24.437   2.087  1.00  1.60           H  
ATOM    557 2HE  LYS A  37     -12.040  24.707   3.533  1.00  1.60           H  
ATOM    558 1HZ  LYS A  37     -12.092  26.586   2.032  1.00  1.60           H  
ATOM    559 2HZ  LYS A  37     -11.389  27.000   3.513  1.00  1.60           H  
ATOM    560 3HZ  LYS A  37     -10.467  26.772   2.134  1.00  1.60           H  
ATOM    561  N   HIS A  38      -7.151  22.441   8.053  1.00  1.55           N  
ATOM    562  CA  HIS A  38      -5.887  22.482   8.785  1.00  1.55           C  
ATOM    563  C   HIS A  38      -5.599  21.206   9.587  1.00  1.55           C  
ATOM    564  O   HIS A  38      -4.557  21.112  10.252  1.00  1.55           O  
ATOM    565  CB  HIS A  38      -5.854  23.682   9.736  1.00  1.55           C  
ATOM    566  CG  HIS A  38      -5.780  25.016   9.066  1.00  1.55           C  
ATOM    567  ND1 HIS A  38      -4.674  25.429   8.350  1.00  1.55           N  
ATOM    568  CD2 HIS A  38      -6.660  26.047   9.023  1.00  1.55           C  
ATOM    569  CE1 HIS A  38      -4.883  26.647   7.884  1.00  1.55           C  
ATOM    570  NE2 HIS A  38      -6.077  27.047   8.279  1.00  1.55           N  
ATOM    571  H   HIS A  38      -7.968  22.927   8.434  1.00  1.55           H  
ATOM    572  HA  HIS A  38      -5.074  22.606   8.071  1.00  1.55           H  
ATOM    573 1HB  HIS A  38      -6.759  23.668  10.335  1.00  1.55           H  
ATOM    574 2HB  HIS A  38      -5.005  23.586  10.408  1.00  1.55           H  
ATOM    575  HD2 HIS A  38      -7.643  26.078   9.491  1.00  1.55           H  
ATOM    576  HE1 HIS A  38      -4.184  27.225   7.278  1.00  1.55           H  
ATOM    577  HE2 HIS A  38      -6.496  27.940   8.070  1.00  1.55           H  
ATOM    578  N   PHE A  39      -6.446  20.180   9.437  1.00  1.52           N  
ATOM    579  CA  PHE A  39      -6.290  18.903  10.128  1.00  1.52           C  
ATOM    580  C   PHE A  39      -4.951  18.241   9.909  1.00  1.52           C  
ATOM    581  O   PHE A  39      -4.422  17.586  10.802  1.00  1.52           O  
ATOM    582  CB  PHE A  39      -7.339  17.909   9.669  1.00  1.52           C  
ATOM    583  CG  PHE A  39      -8.603  17.994  10.343  1.00  1.52           C  
ATOM    584  CD1 PHE A  39      -8.813  18.954  11.251  1.00  1.52           C  
ATOM    585  CD2 PHE A  39      -9.597  17.078  10.083  1.00  1.52           C  
ATOM    586  CE1 PHE A  39      -9.971  19.014  11.912  1.00  1.52           C  
ATOM    587  CE2 PHE A  39     -10.769  17.133  10.744  1.00  1.52           C  
ATOM    588  CZ  PHE A  39     -10.960  18.094  11.666  1.00  1.52           C  
ATOM    589  H   PHE A  39      -7.278  20.295   8.855  1.00  1.52           H  
ATOM    590  HA  PHE A  39      -6.412  19.077  11.194  1.00  1.52           H  
ATOM    591 1HB  PHE A  39      -7.511  18.029   8.600  1.00  1.52           H  
ATOM    592 2HB  PHE A  39      -6.958  16.945   9.818  1.00  1.52           H  
ATOM    593  HD1 PHE A  39      -8.031  19.678  11.447  1.00  1.52           H  
ATOM    594  HD2 PHE A  39      -9.432  16.310   9.340  1.00  1.52           H  
ATOM    595  HE1 PHE A  39     -10.105  19.797  12.638  1.00  1.52           H  
ATOM    596  HE2 PHE A  39     -11.546  16.415  10.534  1.00  1.52           H  
ATOM    597  HZ  PHE A  39     -11.881  18.139  12.197  1.00  1.52           H  
ATOM    598  N   TRP A  40      -4.419  18.357   8.709  1.00  1.53           N  
ATOM    599  CA  TRP A  40      -3.157  17.718   8.410  1.00  1.53           C  
ATOM    600  C   TRP A  40      -1.917  18.539   8.764  1.00  1.53           C  
ATOM    601  O   TRP A  40      -0.809  18.133   8.428  1.00  1.53           O  
ATOM    602  CB  TRP A  40      -3.110  17.318   6.948  1.00  1.53           C  
ATOM    603  CG  TRP A  40      -3.938  16.117   6.636  1.00  1.53           C  
ATOM    604  CD1 TRP A  40      -5.117  16.051   5.967  1.00  1.53           C  
ATOM    605  CD2 TRP A  40      -3.606  14.771   6.997  1.00  1.53           C  
ATOM    606  NE1 TRP A  40      -5.522  14.746   5.855  1.00  1.53           N  
ATOM    607  CE2 TRP A  40      -4.602  13.949   6.478  1.00  1.53           C  
ATOM    608  CE3 TRP A  40      -2.555  14.205   7.698  1.00  1.53           C  
ATOM    609  CZ2 TRP A  40      -4.565  12.577   6.626  1.00  1.53           C  
ATOM    610  CZ3 TRP A  40      -2.519  12.843   7.851  1.00  1.53           C  
ATOM    611  CH2 TRP A  40      -3.490  12.041   7.326  1.00  1.53           C  
ATOM    612  H   TRP A  40      -4.891  18.909   8.005  1.00  1.53           H  
ATOM    613  HA  TRP A  40      -3.111  16.799   8.995  1.00  1.53           H  
ATOM    614 1HB  TRP A  40      -3.467  18.146   6.333  1.00  1.53           H  
ATOM    615 2HB  TRP A  40      -2.077  17.113   6.653  1.00  1.53           H  
ATOM    616  HD1 TRP A  40      -5.649  16.899   5.563  1.00  1.53           H  
ATOM    617  HE1 TRP A  40      -6.363  14.426   5.382  1.00  1.53           H  
ATOM    618  HE3 TRP A  40      -1.769  14.832   8.114  1.00  1.53           H  
ATOM    619  HZ2 TRP A  40      -5.342  11.934   6.220  1.00  1.53           H  
ATOM    620  HZ3 TRP A  40      -1.688  12.431   8.405  1.00  1.53           H  
ATOM    621  HH2 TRP A  40      -3.427  10.964   7.471  1.00  1.53           H  
ATOM    622  N   SER A  41      -2.075  19.712   9.378  1.00  1.56           N  
ATOM    623  CA  SER A  41      -0.878  20.466   9.735  1.00  1.56           C  
ATOM    624  C   SER A  41      -0.264  19.949  11.049  1.00  1.56           C  
ATOM    625  O   SER A  41      -0.925  19.293  11.867  1.00  1.56           O  
ATOM    626  CB  SER A  41      -1.197  21.954   9.794  1.00  1.56           C  
ATOM    627  OG  SER A  41      -2.090  22.256  10.817  1.00  1.56           O  
ATOM    628  H   SER A  41      -2.997  20.063   9.636  1.00  1.56           H  
ATOM    629  HA  SER A  41      -0.138  20.324   8.949  1.00  1.56           H  
ATOM    630 1HB  SER A  41      -0.276  22.514   9.939  1.00  1.56           H  
ATOM    631 2HB  SER A  41      -1.628  22.272   8.854  1.00  1.56           H  
ATOM    632  HG  SER A  41      -2.911  21.743  10.627  1.00  1.56           H  
ATOM    633  N   ASP A  42       1.002  20.278  11.286  1.00  1.63           N  
ATOM    634  CA  ASP A  42       1.639  19.841  12.521  1.00  1.63           C  
ATOM    635  C   ASP A  42       1.089  20.562  13.728  1.00  1.63           C  
ATOM    636  O   ASP A  42       0.828  21.765  13.681  1.00  1.63           O  
ATOM    637  CB  ASP A  42       3.155  19.989  12.433  1.00  1.63           C  
ATOM    638  CG  ASP A  42       3.773  18.890  11.569  1.00  1.63           C  
ATOM    639  OD1 ASP A  42       3.460  17.737  11.790  1.00  1.63           O  
ATOM    640  OD2 ASP A  42       4.480  19.195  10.645  1.00  1.63           O  
ATOM    641  H   ASP A  42       1.518  20.820  10.609  1.00  1.63           H  
ATOM    642  HA  ASP A  42       1.427  18.779  12.648  1.00  1.63           H  
ATOM    643 1HB  ASP A  42       3.409  20.961  12.012  1.00  1.63           H  
ATOM    644 2HB  ASP A  42       3.586  19.943  13.440  1.00  1.63           H  
ATOM    645  N   ASP A  43       0.902  19.798  14.804  1.00  1.73           N  
ATOM    646  CA  ASP A  43       0.402  20.280  16.090  1.00  1.73           C  
ATOM    647  C   ASP A  43      -1.045  20.779  16.033  1.00  1.73           C  
ATOM    648  O   ASP A  43      -1.532  21.413  16.977  1.00  1.73           O  
ATOM    649  CB  ASP A  43       1.314  21.379  16.653  1.00  1.73           C  
ATOM    650  CG  ASP A  43       2.724  20.863  16.961  1.00  1.73           C  
ATOM    651  OD1 ASP A  43       2.837  19.793  17.518  1.00  1.73           O  
ATOM    652  OD2 ASP A  43       3.669  21.531  16.621  1.00  1.73           O  
ATOM    653  H   ASP A  43       1.133  18.817  14.724  1.00  1.73           H  
ATOM    654  HA  ASP A  43       0.430  19.445  16.789  1.00  1.73           H  
ATOM    655 1HB  ASP A  43       1.381  22.220  15.971  1.00  1.73           H  
ATOM    656 2HB  ASP A  43       0.880  21.757  17.579  1.00  1.73           H  
ATOM    657  N   PHE A  44      -1.780  20.464  14.969  1.00  1.81           N  
ATOM    658  CA  PHE A  44      -3.131  20.972  14.956  1.00  1.81           C  
ATOM    659  C   PHE A  44      -4.030  20.137  15.851  1.00  1.81           C  
ATOM    660  O   PHE A  44      -4.539  19.079  15.482  1.00  1.81           O  
ATOM    661  CB  PHE A  44      -3.664  21.014  13.543  1.00  1.81           C  
ATOM    662  CG  PHE A  44      -4.910  21.779  13.401  1.00  1.81           C  
ATOM    663  CD1 PHE A  44      -4.858  23.158  13.402  1.00  1.81           C  
ATOM    664  CD2 PHE A  44      -6.113  21.167  13.246  1.00  1.81           C  
ATOM    665  CE1 PHE A  44      -6.002  23.898  13.260  1.00  1.81           C  
ATOM    666  CE2 PHE A  44      -7.261  21.911  13.099  1.00  1.81           C  
ATOM    667  CZ  PHE A  44      -7.195  23.265  13.110  1.00  1.81           C  
ATOM    668  H   PHE A  44      -1.410  19.950  14.163  1.00  1.81           H  
ATOM    669  HA  PHE A  44      -3.121  21.993  15.339  1.00  1.81           H  
ATOM    670 1HB  PHE A  44      -2.921  21.457  12.912  1.00  1.81           H  
ATOM    671 2HB  PHE A  44      -3.835  19.999  13.175  1.00  1.81           H  
ATOM    672  HD1 PHE A  44      -3.892  23.652  13.519  1.00  1.81           H  
ATOM    673  HD2 PHE A  44      -6.145  20.086  13.236  1.00  1.81           H  
ATOM    674  HE1 PHE A  44      -5.964  24.986  13.261  1.00  1.81           H  
ATOM    675  HE2 PHE A  44      -8.224  21.431  12.969  1.00  1.81           H  
ATOM    676  HZ  PHE A  44      -8.092  23.843  12.991  1.00  1.81           H  
ATOM    677  N   ASP A  45      -4.224  20.648  17.049  1.00  1.83           N  
ATOM    678  CA  ASP A  45      -5.031  19.998  18.068  1.00  1.83           C  
ATOM    679  C   ASP A  45      -6.495  20.317  17.765  1.00  1.83           C  
ATOM    680  O   ASP A  45      -6.938  21.452  17.957  1.00  1.83           O  
ATOM    681  CB  ASP A  45      -4.622  20.518  19.458  1.00  1.83           C  
ATOM    682  CG  ASP A  45      -5.286  19.807  20.665  1.00  1.83           C  
ATOM    683  OD1 ASP A  45      -6.062  18.913  20.466  1.00  1.83           O  
ATOM    684  OD2 ASP A  45      -4.979  20.177  21.777  1.00  1.83           O  
ATOM    685  H   ASP A  45      -3.705  21.495  17.261  1.00  1.83           H  
ATOM    686  HA  ASP A  45      -4.884  18.920  18.017  1.00  1.83           H  
ATOM    687 1HB  ASP A  45      -3.539  20.430  19.561  1.00  1.83           H  
ATOM    688 2HB  ASP A  45      -4.859  21.581  19.520  1.00  1.83           H  
ATOM    689  N   VAL A  46      -7.231  19.346  17.230  1.00  1.76           N  
ATOM    690  CA  VAL A  46      -8.602  19.600  16.811  1.00  1.76           C  
ATOM    691  C   VAL A  46      -9.500  19.464  18.029  1.00  1.76           C  
ATOM    692  O   VAL A  46      -9.479  18.432  18.696  1.00  1.76           O  
ATOM    693  CB  VAL A  46      -9.068  18.572  15.782  1.00  1.76           C  
ATOM    694  CG1 VAL A  46     -10.511  18.903  15.379  1.00  1.76           C  
ATOM    695  CG2 VAL A  46      -8.132  18.522  14.642  1.00  1.76           C  
ATOM    696  H   VAL A  46      -6.818  18.433  17.103  1.00  1.76           H  
ATOM    697  HA  VAL A  46      -8.678  20.609  16.404  1.00  1.76           H  
ATOM    698  HB  VAL A  46      -9.080  17.593  16.253  1.00  1.76           H  
ATOM    699 1HG1 VAL A  46     -10.875  18.161  14.673  1.00  1.76           H  
ATOM    700 2HG1 VAL A  46     -11.153  18.911  16.249  1.00  1.76           H  
ATOM    701 3HG1 VAL A  46     -10.530  19.884  14.918  1.00  1.76           H  
ATOM    702 1HG2 VAL A  46      -8.461  17.763  13.937  1.00  1.76           H  
ATOM    703 2HG2 VAL A  46      -8.123  19.473  14.177  1.00  1.76           H  
ATOM    704 3HG2 VAL A  46      -7.129  18.272  14.994  1.00  1.76           H  
ATOM    705  N   VAL A  47     -10.277  20.494  18.325  1.00  1.62           N  
ATOM    706  CA  VAL A  47     -11.107  20.469  19.520  1.00  1.62           C  
ATOM    707  C   VAL A  47     -12.590  20.734  19.279  1.00  1.62           C  
ATOM    708  O   VAL A  47     -13.362  20.844  20.232  1.00  1.62           O  
ATOM    709  CB  VAL A  47     -10.577  21.517  20.503  1.00  1.62           C  
ATOM    710  CG1 VAL A  47      -9.136  21.169  20.935  1.00  1.62           C  
ATOM    711  CG2 VAL A  47     -10.617  22.885  19.829  1.00  1.62           C  
ATOM    712  H   VAL A  47     -10.253  21.319  17.743  1.00  1.62           H  
ATOM    713  HA  VAL A  47     -11.009  19.485  19.978  1.00  1.62           H  
ATOM    714  HB  VAL A  47     -11.202  21.522  21.395  1.00  1.62           H  
ATOM    715 1HG1 VAL A  47      -8.774  21.915  21.640  1.00  1.62           H  
ATOM    716 2HG1 VAL A  47      -9.120  20.187  21.409  1.00  1.62           H  
ATOM    717 3HG1 VAL A  47      -8.474  21.154  20.071  1.00  1.62           H  
ATOM    718 1HG2 VAL A  47     -10.253  23.643  20.519  1.00  1.62           H  
ATOM    719 2HG2 VAL A  47      -9.987  22.872  18.937  1.00  1.62           H  
ATOM    720 3HG2 VAL A  47     -11.644  23.120  19.541  1.00  1.62           H  
ATOM    721  N   HIS A  48     -12.995  20.881  18.029  1.00  1.43           N  
ATOM    722  CA  HIS A  48     -14.367  21.293  17.769  1.00  1.43           C  
ATOM    723  C   HIS A  48     -15.299  20.103  17.545  1.00  1.43           C  
ATOM    724  O   HIS A  48     -15.191  19.369  16.556  1.00  1.43           O  
ATOM    725  CB  HIS A  48     -14.408  22.230  16.567  1.00  1.43           C  
ATOM    726  CG  HIS A  48     -13.539  23.437  16.735  1.00  1.43           C  
ATOM    727  ND1 HIS A  48     -13.843  24.468  17.595  1.00  1.43           N  
ATOM    728  CD2 HIS A  48     -12.359  23.762  16.157  1.00  1.43           C  
ATOM    729  CE1 HIS A  48     -12.888  25.382  17.534  1.00  1.43           C  
ATOM    730  NE2 HIS A  48     -11.977  24.976  16.671  1.00  1.43           N  
ATOM    731  H   HIS A  48     -12.347  20.739  17.271  1.00  1.43           H  
ATOM    732  HA  HIS A  48     -14.744  21.846  18.629  1.00  1.43           H  
ATOM    733 1HB  HIS A  48     -14.112  21.709  15.694  1.00  1.43           H  
ATOM    734 2HB  HIS A  48     -15.431  22.571  16.404  1.00  1.43           H  
ATOM    735  HD2 HIS A  48     -11.809  23.174  15.419  1.00  1.43           H  
ATOM    736  HE1 HIS A  48     -12.857  26.311  18.101  1.00  1.43           H  
ATOM    737  HE2 HIS A  48     -11.124  25.473  16.419  1.00  1.43           H  
ATOM    738  N   ARG A  49     -16.272  19.964  18.444  1.00  1.24           N  
ATOM    739  CA  ARG A  49     -17.241  18.868  18.406  1.00  1.24           C  
ATOM    740  C   ARG A  49     -17.919  18.787  17.039  1.00  1.24           C  
ATOM    741  O   ARG A  49     -18.145  17.697  16.515  1.00  1.24           O  
ATOM    742  CB  ARG A  49     -18.298  19.048  19.492  1.00  1.24           C  
ATOM    743  CG  ARG A  49     -19.288  17.901  19.604  1.00  1.24           C  
ATOM    744  CD  ARG A  49     -20.318  18.113  20.670  1.00  1.24           C  
ATOM    745  NE  ARG A  49     -21.254  16.984  20.764  1.00  1.24           N  
ATOM    746  CZ  ARG A  49     -22.369  16.847  20.022  1.00  1.24           C  
ATOM    747  NH1 ARG A  49     -22.700  17.764  19.136  1.00  1.24           N  
ATOM    748  NH2 ARG A  49     -23.133  15.786  20.187  1.00  1.24           N  
ATOM    749  H   ARG A  49     -16.304  20.618  19.216  1.00  1.24           H  
ATOM    750  HA  ARG A  49     -16.713  17.931  18.590  1.00  1.24           H  
ATOM    751 1HB  ARG A  49     -17.808  19.152  20.460  1.00  1.24           H  
ATOM    752 2HB  ARG A  49     -18.865  19.960  19.307  1.00  1.24           H  
ATOM    753 1HG  ARG A  49     -19.793  17.753  18.652  1.00  1.24           H  
ATOM    754 2HG  ARG A  49     -18.732  17.003  19.873  1.00  1.24           H  
ATOM    755 1HD  ARG A  49     -19.820  18.217  21.634  1.00  1.24           H  
ATOM    756 2HD  ARG A  49     -20.888  19.012  20.453  1.00  1.24           H  
ATOM    757  HE  ARG A  49     -21.043  16.231  21.453  1.00  1.24           H  
ATOM    758 1HH1 ARG A  49     -22.111  18.573  19.004  1.00  1.24           H  
ATOM    759 2HH1 ARG A  49     -23.533  17.650  18.579  1.00  1.24           H  
ATOM    760 1HH2 ARG A  49     -22.871  15.083  20.874  1.00  1.24           H  
ATOM    761 2HH2 ARG A  49     -23.967  15.673  19.635  1.00  1.24           H  
ATOM    762  N   GLU A  50     -18.205  19.946  16.446  1.00  1.09           N  
ATOM    763  CA  GLU A  50     -18.888  20.015  15.160  1.00  1.09           C  
ATOM    764  C   GLU A  50     -18.097  19.296  14.062  1.00  1.09           C  
ATOM    765  O   GLU A  50     -18.691  18.701  13.161  1.00  1.09           O  
ATOM    766  CB  GLU A  50     -19.098  21.476  14.762  1.00  1.09           C  
ATOM    767  CG  GLU A  50     -20.077  22.240  15.630  1.00  1.09           C  
ATOM    768  CD  GLU A  50     -20.194  23.699  15.247  1.00  1.09           C  
ATOM    769  OE1 GLU A  50     -19.507  24.121  14.346  1.00  1.09           O  
ATOM    770  OE2 GLU A  50     -20.959  24.394  15.871  1.00  1.09           O  
ATOM    771  H   GLU A  50     -17.963  20.803  16.921  1.00  1.09           H  
ATOM    772  HA  GLU A  50     -19.860  19.530  15.258  1.00  1.09           H  
ATOM    773 1HB  GLU A  50     -18.141  22.003  14.771  1.00  1.09           H  
ATOM    774 2HB  GLU A  50     -19.490  21.515  13.749  1.00  1.09           H  
ATOM    775 1HG  GLU A  50     -21.059  21.774  15.542  1.00  1.09           H  
ATOM    776 2HG  GLU A  50     -19.758  22.162  16.669  1.00  1.09           H  
ATOM    777  N   LEU A  51     -16.760  19.349  14.123  1.00  0.98           N  
ATOM    778  CA  LEU A  51     -15.948  18.671  13.123  1.00  0.98           C  
ATOM    779  C   LEU A  51     -16.091  17.182  13.322  1.00  0.98           C  
ATOM    780  O   LEU A  51     -16.166  16.419  12.362  1.00  0.98           O  
ATOM    781  CB  LEU A  51     -14.493  19.094  13.238  1.00  0.98           C  
ATOM    782  CG  LEU A  51     -14.240  20.518  12.828  1.00  0.98           C  
ATOM    783  CD1 LEU A  51     -12.871  20.950  13.198  1.00  0.98           C  
ATOM    784  CD2 LEU A  51     -14.369  20.601  11.333  1.00  0.98           C  
ATOM    785  H   LEU A  51     -16.300  19.799  14.908  1.00  0.98           H  
ATOM    786  HA  LEU A  51     -16.317  18.933  12.133  1.00  0.98           H  
ATOM    787 1HB  LEU A  51     -14.156  18.957  14.265  1.00  0.98           H  
ATOM    788 2HB  LEU A  51     -13.925  18.451  12.598  1.00  0.98           H  
ATOM    789  HG  LEU A  51     -14.961  21.157  13.321  1.00  0.98           H  
ATOM    790 1HD1 LEU A  51     -12.727  21.965  12.886  1.00  0.98           H  
ATOM    791 2HD1 LEU A  51     -12.717  20.876  14.258  1.00  0.98           H  
ATOM    792 3HD1 LEU A  51     -12.191  20.342  12.708  1.00  0.98           H  
ATOM    793 1HD2 LEU A  51     -14.191  21.609  10.982  1.00  0.98           H  
ATOM    794 2HD2 LEU A  51     -13.631  19.949  10.907  1.00  0.98           H  
ATOM    795 3HD2 LEU A  51     -15.362  20.281  11.033  1.00  0.98           H  
ATOM    796  N   GLY A  52     -16.167  16.773  14.585  1.00  0.92           N  
ATOM    797  CA  GLY A  52     -16.336  15.365  14.924  1.00  0.92           C  
ATOM    798  C   GLY A  52     -17.616  14.866  14.330  1.00  0.92           C  
ATOM    799  O   GLY A  52     -17.675  13.792  13.726  1.00  0.92           O  
ATOM    800  H   GLY A  52     -16.089  17.475  15.327  1.00  0.92           H  
ATOM    801 1HA  GLY A  52     -15.487  14.775  14.583  1.00  0.92           H  
ATOM    802 2HA  GLY A  52     -16.417  15.268  15.998  1.00  0.92           H  
ATOM    803  N   CYS A  53     -18.658  15.666  14.505  1.00  0.89           N  
ATOM    804  CA  CYS A  53     -19.972  15.315  14.020  1.00  0.89           C  
ATOM    805  C   CYS A  53     -19.963  15.242  12.495  1.00  0.89           C  
ATOM    806  O   CYS A  53     -20.566  14.340  11.908  1.00  0.89           O  
ATOM    807  CB  CYS A  53     -21.003  16.344  14.494  1.00  0.89           C  
ATOM    808  SG  CYS A  53     -21.277  16.386  16.325  1.00  0.89           S  
ATOM    809  H   CYS A  53     -18.524  16.530  15.026  1.00  0.89           H  
ATOM    810  HA  CYS A  53     -20.244  14.335  14.406  1.00  0.89           H  
ATOM    811 1HB  CYS A  53     -20.685  17.338  14.179  1.00  0.89           H  
ATOM    812 2HB  CYS A  53     -21.959  16.144  14.015  1.00  0.89           H  
ATOM    813  N   ALA A  54     -19.236  16.167  11.835  1.00  0.88           N  
ATOM    814  CA  ALA A  54     -19.101  16.142  10.376  1.00  0.88           C  
ATOM    815  C   ALA A  54     -18.407  14.853   9.930  1.00  0.88           C  
ATOM    816  O   ALA A  54     -18.814  14.221   8.957  1.00  0.88           O  
ATOM    817  CB  ALA A  54     -18.320  17.353   9.880  1.00  0.88           C  
ATOM    818  H   ALA A  54     -18.787  16.917  12.361  1.00  0.88           H  
ATOM    819  HA  ALA A  54     -20.102  16.165   9.944  1.00  0.88           H  
ATOM    820 1HB  ALA A  54     -18.255  17.327   8.794  1.00  0.88           H  
ATOM    821 2HB  ALA A  54     -18.839  18.259  10.198  1.00  0.88           H  
ATOM    822 3HB  ALA A  54     -17.320  17.342  10.303  1.00  0.88           H  
ATOM    823  N   ILE A  55     -17.389  14.424  10.678  1.00  0.88           N  
ATOM    824  CA  ILE A  55     -16.670  13.200  10.350  1.00  0.88           C  
ATOM    825  C   ILE A  55     -17.597  12.001  10.473  1.00  0.88           C  
ATOM    826  O   ILE A  55     -17.612  11.125   9.598  1.00  0.88           O  
ATOM    827  CB  ILE A  55     -15.429  13.009  11.225  1.00  0.88           C  
ATOM    828  CG1 ILE A  55     -14.369  14.070  10.918  1.00  0.88           C  
ATOM    829  CG2 ILE A  55     -14.865  11.606  10.985  1.00  0.88           C  
ATOM    830  CD1 ILE A  55     -13.275  14.115  11.967  1.00  0.88           C  
ATOM    831  H   ILE A  55     -17.080  14.987  11.472  1.00  0.88           H  
ATOM    832  HA  ILE A  55     -16.341  13.259   9.325  1.00  0.88           H  
ATOM    833  HB  ILE A  55     -15.705  13.127  12.265  1.00  0.88           H  
ATOM    834 1HG1 ILE A  55     -13.917  13.848   9.955  1.00  0.88           H  
ATOM    835 2HG1 ILE A  55     -14.841  15.044  10.856  1.00  0.88           H  
ATOM    836 1HG2 ILE A  55     -13.987  11.453  11.608  1.00  0.88           H  
ATOM    837 2HG2 ILE A  55     -15.622  10.859  11.232  1.00  0.88           H  
ATOM    838 3HG2 ILE A  55     -14.585  11.502   9.936  1.00  0.88           H  
ATOM    839 1HD1 ILE A  55     -12.551  14.865  11.715  1.00  0.88           H  
ATOM    840 2HD1 ILE A  55     -13.717  14.354  12.934  1.00  0.88           H  
ATOM    841 3HD1 ILE A  55     -12.793  13.148  12.021  1.00  0.88           H  
ATOM    842  N   ILE A  56     -18.388  11.965  11.552  1.00  0.89           N  
ATOM    843  CA  ILE A  56     -19.333  10.874  11.750  1.00  0.89           C  
ATOM    844  C   ILE A  56     -20.340  10.854  10.617  1.00  0.89           C  
ATOM    845  O   ILE A  56     -20.618   9.803  10.044  1.00  0.89           O  
ATOM    846  CB  ILE A  56     -20.082  10.998  13.079  1.00  0.89           C  
ATOM    847  CG1 ILE A  56     -19.150  10.795  14.182  1.00  0.89           C  
ATOM    848  CG2 ILE A  56     -21.182   9.956  13.132  1.00  0.89           C  
ATOM    849  CD1 ILE A  56     -19.690  11.157  15.519  1.00  0.89           C  
ATOM    850  H   ILE A  56     -18.314  12.707  12.249  1.00  0.89           H  
ATOM    851  HA  ILE A  56     -18.786   9.937  11.745  1.00  0.89           H  
ATOM    852  HB  ILE A  56     -20.506  11.997  13.173  1.00  0.89           H  
ATOM    853 1HG1 ILE A  56     -18.877   9.763  14.181  1.00  0.89           H  
ATOM    854 2HG1 ILE A  56     -18.265  11.388  14.004  1.00  0.89           H  
ATOM    855 1HG2 ILE A  56     -21.715  10.037  14.077  1.00  0.89           H  
ATOM    856 2HG2 ILE A  56     -21.872  10.123  12.310  1.00  0.89           H  
ATOM    857 3HG2 ILE A  56     -20.750   8.959  13.044  1.00  0.89           H  
ATOM    858 1HD1 ILE A  56     -18.931  10.963  16.264  1.00  0.89           H  
ATOM    859 2HD1 ILE A  56     -19.947  12.205  15.521  1.00  0.89           H  
ATOM    860 3HD1 ILE A  56     -20.573  10.564  15.738  1.00  0.89           H  
ATOM    861  N   CYS A  57     -20.868  12.020  10.265  1.00  0.91           N  
ATOM    862  CA  CYS A  57     -21.795  12.133   9.156  1.00  0.91           C  
ATOM    863  C   CYS A  57     -21.219  11.582   7.868  1.00  0.91           C  
ATOM    864  O   CYS A  57     -21.849  10.754   7.201  1.00  0.91           O  
ATOM    865  CB  CYS A  57     -22.168  13.593   8.946  1.00  0.91           C  
ATOM    866  SG  CYS A  57     -23.106  13.926   7.459  1.00  0.91           S  
ATOM    867  H   CYS A  57     -20.620  12.861  10.785  1.00  0.91           H  
ATOM    868  HA  CYS A  57     -22.695  11.571   9.405  1.00  0.91           H  
ATOM    869 1HB  CYS A  57     -22.748  13.945   9.798  1.00  0.91           H  
ATOM    870 2HB  CYS A  57     -21.271  14.182   8.919  1.00  0.91           H  
ATOM    871  N   MET A  58     -20.006  12.009   7.519  1.00  0.93           N  
ATOM    872  CA  MET A  58     -19.429  11.560   6.269  1.00  0.93           C  
ATOM    873  C   MET A  58     -19.198  10.072   6.295  1.00  0.93           C  
ATOM    874  O   MET A  58     -19.494   9.362   5.327  1.00  0.93           O  
ATOM    875  CB  MET A  58     -18.093  12.233   6.039  1.00  0.93           C  
ATOM    876  CG  MET A  58     -18.131  13.694   5.729  1.00  0.93           C  
ATOM    877  SD  MET A  58     -16.543  14.278   5.264  1.00  0.93           S  
ATOM    878  CE  MET A  58     -15.655  14.214   6.789  1.00  0.93           C  
ATOM    879  H   MET A  58     -19.514  12.685   8.101  1.00  0.93           H  
ATOM    880  HA  MET A  58     -20.118  11.792   5.462  1.00  0.93           H  
ATOM    881 1HB  MET A  58     -17.465  12.096   6.923  1.00  0.93           H  
ATOM    882 2HB  MET A  58     -17.615  11.748   5.218  1.00  0.93           H  
ATOM    883 1HG  MET A  58     -18.811  13.885   4.919  1.00  0.93           H  
ATOM    884 2HG  MET A  58     -18.468  14.256   6.583  1.00  0.93           H  
ATOM    885 1HE  MET A  58     -14.647  14.554   6.627  1.00  0.93           H  
ATOM    886 2HE  MET A  58     -16.146  14.853   7.526  1.00  0.93           H  
ATOM    887 3HE  MET A  58     -15.635  13.183   7.143  1.00  0.93           H  
ATOM    888  N   SER A  59     -18.730   9.589   7.439  1.00  0.95           N  
ATOM    889  CA  SER A  59     -18.449   8.193   7.607  1.00  0.95           C  
ATOM    890  C   SER A  59     -19.741   7.398   7.476  1.00  0.95           C  
ATOM    891  O   SER A  59     -19.760   6.332   6.862  1.00  0.95           O  
ATOM    892  CB  SER A  59     -17.809   7.984   8.948  1.00  0.95           C  
ATOM    893  OG  SER A  59     -16.577   8.648   9.024  1.00  0.95           O  
ATOM    894  H   SER A  59     -18.522  10.218   8.214  1.00  0.95           H  
ATOM    895  HA  SER A  59     -17.761   7.878   6.824  1.00  0.95           H  
ATOM    896 1HB  SER A  59     -18.472   8.346   9.726  1.00  0.95           H  
ATOM    897 2HB  SER A  59     -17.665   6.936   9.094  1.00  0.95           H  
ATOM    898  HG  SER A  59     -16.812   9.607   9.053  1.00  0.95           H  
ATOM    899  N   ASN A  60     -20.843   7.905   8.033  1.00  0.97           N  
ATOM    900  CA  ASN A  60     -22.104   7.194   7.914  1.00  0.97           C  
ATOM    901  C   ASN A  60     -22.566   7.145   6.458  1.00  0.97           C  
ATOM    902  O   ASN A  60     -22.994   6.094   5.974  1.00  0.97           O  
ATOM    903  CB  ASN A  60     -23.171   7.811   8.800  1.00  0.97           C  
ATOM    904  CG  ASN A  60     -22.983   7.493  10.269  1.00  0.97           C  
ATOM    905  OD1 ASN A  60     -22.258   6.560  10.625  1.00  0.97           O  
ATOM    906  ND2 ASN A  60     -23.662   8.220  11.120  1.00  0.97           N  
ATOM    907  H   ASN A  60     -20.800   8.776   8.556  1.00  0.97           H  
ATOM    908  HA  ASN A  60     -21.950   6.167   8.242  1.00  0.97           H  
ATOM    909 1HB  ASN A  60     -23.147   8.897   8.677  1.00  0.97           H  
ATOM    910 2HB  ASN A  60     -24.154   7.468   8.483  1.00  0.97           H  
ATOM    911 1HD2 ASN A  60     -23.614   8.020  12.098  1.00  0.97           H  
ATOM    912 2HD2 ASN A  60     -24.251   8.955  10.787  1.00  0.97           H  
ATOM    913  N   LYS A  61     -22.387   8.246   5.723  1.00  0.98           N  
ATOM    914  CA  LYS A  61     -22.792   8.307   4.318  1.00  0.98           C  
ATOM    915  C   LYS A  61     -22.011   7.311   3.450  1.00  0.98           C  
ATOM    916  O   LYS A  61     -22.548   6.780   2.476  1.00  0.98           O  
ATOM    917  CB  LYS A  61     -22.707   9.747   3.803  1.00  0.98           C  
ATOM    918  CG  LYS A  61     -23.837  10.667   4.373  1.00  0.98           C  
ATOM    919  CD  LYS A  61     -23.717  12.095   3.879  1.00  0.98           C  
ATOM    920  CE  LYS A  61     -24.794  13.013   4.456  1.00  0.98           C  
ATOM    921  NZ  LYS A  61     -26.140  12.794   3.867  1.00  0.98           N  
ATOM    922  H   LYS A  61     -22.011   9.086   6.169  1.00  0.98           H  
ATOM    923  HA  LYS A  61     -23.841   8.019   4.264  1.00  0.98           H  
ATOM    924 1HB  LYS A  61     -21.751  10.172   4.104  1.00  0.98           H  
ATOM    925 2HB  LYS A  61     -22.750   9.760   2.715  1.00  0.98           H  
ATOM    926 1HG  LYS A  61     -24.809  10.272   4.083  1.00  0.98           H  
ATOM    927 2HG  LYS A  61     -23.777  10.673   5.463  1.00  0.98           H  
ATOM    928 1HD  LYS A  61     -22.769  12.474   4.209  1.00  0.98           H  
ATOM    929 2HD  LYS A  61     -23.755  12.137   2.790  1.00  0.98           H  
ATOM    930 1HE  LYS A  61     -24.870  12.829   5.516  1.00  0.98           H  
ATOM    931 2HE  LYS A  61     -24.501  14.054   4.294  1.00  0.98           H  
ATOM    932 1HZ  LYS A  61     -26.792  13.458   4.336  1.00  0.98           H  
ATOM    933 2HZ  LYS A  61     -26.103  12.988   2.869  1.00  0.98           H  
ATOM    934 3HZ  LYS A  61     -26.443  11.852   4.025  1.00  0.98           H  
ATOM    935  N   PHE A  62     -20.765   7.015   3.833  1.00  0.96           N  
ATOM    936  CA  PHE A  62     -19.958   6.011   3.133  1.00  0.96           C  
ATOM    937  C   PHE A  62     -19.987   4.634   3.814  1.00  0.96           C  
ATOM    938  O   PHE A  62     -19.191   3.760   3.463  1.00  0.96           O  
ATOM    939  CB  PHE A  62     -18.490   6.434   3.006  1.00  0.96           C  
ATOM    940  CG  PHE A  62     -18.206   7.517   2.069  1.00  0.96           C  
ATOM    941  CD1 PHE A  62     -17.895   8.782   2.509  1.00  0.96           C  
ATOM    942  CD2 PHE A  62     -18.246   7.265   0.710  1.00  0.96           C  
ATOM    943  CE1 PHE A  62     -17.632   9.776   1.608  1.00  0.96           C  
ATOM    944  CE2 PHE A  62     -17.981   8.255  -0.194  1.00  0.96           C  
ATOM    945  CZ  PHE A  62     -17.677   9.509   0.252  1.00  0.96           C  
ATOM    946  H   PHE A  62     -20.359   7.532   4.616  1.00  0.96           H  
ATOM    947  HA  PHE A  62     -20.365   5.894   2.129  1.00  0.96           H  
ATOM    948 1HB  PHE A  62     -18.157   6.773   3.985  1.00  0.96           H  
ATOM    949 2HB  PHE A  62     -17.881   5.575   2.727  1.00  0.96           H  
ATOM    950  HD1 PHE A  62     -17.861   8.984   3.575  1.00  0.96           H  
ATOM    951  HD2 PHE A  62     -18.491   6.261   0.363  1.00  0.96           H  
ATOM    952  HE1 PHE A  62     -17.393  10.772   1.955  1.00  0.96           H  
ATOM    953  HE2 PHE A  62     -18.014   8.049  -1.264  1.00  0.96           H  
ATOM    954  HZ  PHE A  62     -17.476  10.290  -0.469  1.00  0.96           H  
ATOM    955  N   SER A  63     -20.882   4.445   4.791  1.00  0.94           N  
ATOM    956  CA  SER A  63     -21.007   3.209   5.568  1.00  0.94           C  
ATOM    957  C   SER A  63     -19.678   2.748   6.184  1.00  0.94           C  
ATOM    958  O   SER A  63     -19.369   1.555   6.216  1.00  0.94           O  
ATOM    959  CB  SER A  63     -21.583   2.099   4.703  1.00  0.94           C  
ATOM    960  OG  SER A  63     -22.859   2.441   4.226  1.00  0.94           O  
ATOM    961  H   SER A  63     -21.530   5.194   5.027  1.00  0.94           H  
ATOM    962  HA  SER A  63     -21.705   3.403   6.385  1.00  0.94           H  
ATOM    963 1HB  SER A  63     -20.918   1.893   3.867  1.00  0.94           H  
ATOM    964 2HB  SER A  63     -21.650   1.190   5.295  1.00  0.94           H  
ATOM    965  HG  SER A  63     -23.326   2.830   4.971  1.00  0.94           H  
ATOM    966  N   LEU A  64     -18.908   3.690   6.726  1.00  0.91           N  
ATOM    967  CA  LEU A  64     -17.618   3.375   7.320  1.00  0.91           C  
ATOM    968  C   LEU A  64     -17.692   3.198   8.832  1.00  0.91           C  
ATOM    969  O   LEU A  64     -16.681   2.918   9.458  1.00  0.91           O  
ATOM    970  CB  LEU A  64     -16.634   4.479   6.958  1.00  0.91           C  
ATOM    971  CG  LEU A  64     -16.481   4.662   5.465  1.00  0.91           C  
ATOM    972  CD1 LEU A  64     -15.581   5.820   5.162  1.00  0.91           C  
ATOM    973  CD2 LEU A  64     -15.971   3.410   4.862  1.00  0.91           C  
ATOM    974  H   LEU A  64     -19.213   4.656   6.691  1.00  0.91           H  
ATOM    975  HA  LEU A  64     -17.260   2.441   6.888  1.00  0.91           H  
ATOM    976 1HB  LEU A  64     -16.983   5.412   7.378  1.00  0.91           H  
ATOM    977 2HB  LEU A  64     -15.658   4.242   7.379  1.00  0.91           H  
ATOM    978  HG  LEU A  64     -17.440   4.872   5.056  1.00  0.91           H  
ATOM    979 1HD1 LEU A  64     -15.502   5.954   4.085  1.00  0.91           H  
ATOM    980 2HD1 LEU A  64     -15.998   6.711   5.605  1.00  0.91           H  
ATOM    981 3HD1 LEU A  64     -14.609   5.642   5.568  1.00  0.91           H  
ATOM    982 1HD2 LEU A  64     -15.898   3.540   3.793  1.00  0.91           H  
ATOM    983 2HD2 LEU A  64     -15.016   3.197   5.274  1.00  0.91           H  
ATOM    984 3HD2 LEU A  64     -16.657   2.595   5.082  1.00  0.91           H  
ATOM    985  N   MET A  65     -18.876   3.360   9.411  1.00  0.88           N  
ATOM    986  CA  MET A  65     -19.085   3.219  10.854  1.00  0.88           C  
ATOM    987  C   MET A  65     -20.282   2.351  11.182  1.00  0.88           C  
ATOM    988  O   MET A  65     -21.221   2.233  10.389  1.00  0.88           O  
ATOM    989  CB  MET A  65     -19.252   4.573  11.551  1.00  0.88           C  
ATOM    990  CG  MET A  65     -17.994   5.414  11.683  1.00  0.88           C  
ATOM    991  SD  MET A  65     -18.351   7.022  12.405  1.00  0.88           S  
ATOM    992  CE  MET A  65     -16.738   7.771  12.558  1.00  0.88           C  
ATOM    993  H   MET A  65     -19.665   3.587   8.826  1.00  0.88           H  
ATOM    994  HA  MET A  65     -18.214   2.728  11.267  1.00  0.88           H  
ATOM    995 1HB  MET A  65     -19.996   5.168  11.019  1.00  0.88           H  
ATOM    996 2HB  MET A  65     -19.636   4.398  12.558  1.00  0.88           H  
ATOM    997 1HG  MET A  65     -17.305   4.896  12.347  1.00  0.88           H  
ATOM    998 2HG  MET A  65     -17.505   5.534  10.738  1.00  0.88           H  
ATOM    999 1HE  MET A  65     -16.838   8.766  12.980  1.00  0.88           H  
ATOM   1000 2HE  MET A  65     -16.116   7.156  13.212  1.00  0.88           H  
ATOM   1001 3HE  MET A  65     -16.273   7.845  11.577  1.00  0.88           H  
ATOM   1002  N   ASP A  66     -20.234   1.731  12.358  1.00  0.85           N  
ATOM   1003  CA  ASP A  66     -21.355   0.924  12.838  1.00  0.85           C  
ATOM   1004  C   ASP A  66     -22.375   1.778  13.607  1.00  0.85           C  
ATOM   1005  O   ASP A  66     -22.227   2.999  13.722  1.00  0.85           O  
ATOM   1006  CB  ASP A  66     -20.871  -0.235  13.722  1.00  0.85           C  
ATOM   1007  CG  ASP A  66     -20.317   0.214  15.062  1.00  0.85           C  
ATOM   1008  OD1 ASP A  66     -20.552   1.355  15.410  1.00  0.85           O  
ATOM   1009  OD2 ASP A  66     -19.694  -0.561  15.736  1.00  0.85           O  
ATOM   1010  H   ASP A  66     -19.395   1.860  12.929  1.00  0.85           H  
ATOM   1011  HA  ASP A  66     -21.862   0.495  11.972  1.00  0.85           H  
ATOM   1012 1HB  ASP A  66     -21.682  -0.941  13.889  1.00  0.85           H  
ATOM   1013 2HB  ASP A  66     -20.080  -0.775  13.196  1.00  0.85           H  
ATOM   1014  N   ASP A  67     -23.374   1.118  14.195  1.00  0.82           N  
ATOM   1015  CA  ASP A  67     -24.457   1.766  14.940  1.00  0.82           C  
ATOM   1016  C   ASP A  67     -23.997   2.529  16.194  1.00  0.82           C  
ATOM   1017  O   ASP A  67     -24.737   3.369  16.714  1.00  0.82           O  
ATOM   1018  CB  ASP A  67     -25.498   0.725  15.352  1.00  0.82           C  
ATOM   1019  CG  ASP A  67     -26.291   0.172  14.169  1.00  0.82           C  
ATOM   1020  OD1 ASP A  67     -26.200   0.728  13.098  1.00  0.82           O  
ATOM   1021  OD2 ASP A  67     -26.973  -0.806  14.348  1.00  0.82           O  
ATOM   1022  H   ASP A  67     -23.413   0.117  14.087  1.00  0.82           H  
ATOM   1023  HA  ASP A  67     -24.935   2.484  14.272  1.00  0.82           H  
ATOM   1024 1HB  ASP A  67     -24.999  -0.100  15.864  1.00  0.82           H  
ATOM   1025 2HB  ASP A  67     -26.193   1.173  16.063  1.00  0.82           H  
ATOM   1026  N   ASP A  68     -22.807   2.198  16.703  1.00  0.81           N  
ATOM   1027  CA  ASP A  68     -22.238   2.798  17.898  1.00  0.81           C  
ATOM   1028  C   ASP A  68     -21.144   3.796  17.527  1.00  0.81           C  
ATOM   1029  O   ASP A  68     -20.338   4.190  18.373  1.00  0.81           O  
ATOM   1030  CB  ASP A  68     -21.675   1.721  18.835  1.00  0.81           C  
ATOM   1031  CG  ASP A  68     -22.764   0.808  19.442  1.00  0.81           C  
ATOM   1032  OD1 ASP A  68     -23.788   1.318  19.826  1.00  0.81           O  
ATOM   1033  OD2 ASP A  68     -22.548  -0.378  19.536  1.00  0.81           O  
ATOM   1034  H   ASP A  68     -22.204   1.549  16.196  1.00  0.81           H  
ATOM   1035  HA  ASP A  68     -23.023   3.340  18.424  1.00  0.81           H  
ATOM   1036 1HB  ASP A  68     -20.974   1.097  18.266  1.00  0.81           H  
ATOM   1037 2HB  ASP A  68     -21.115   2.193  19.639  1.00  0.81           H  
ATOM   1038  N   VAL A  69     -21.118   4.197  16.249  1.00  0.81           N  
ATOM   1039  CA  VAL A  69     -20.159   5.154  15.703  1.00  0.81           C  
ATOM   1040  C   VAL A  69     -18.713   4.668  15.739  1.00  0.81           C  
ATOM   1041  O   VAL A  69     -17.784   5.478  15.717  1.00  0.81           O  
ATOM   1042  CB  VAL A  69     -20.268   6.509  16.451  1.00  0.81           C  
ATOM   1043  CG1 VAL A  69     -19.285   7.497  15.909  1.00  0.81           C  
ATOM   1044  CG2 VAL A  69     -21.672   7.062  16.283  1.00  0.81           C  
ATOM   1045  H   VAL A  69     -21.780   3.790  15.586  1.00  0.81           H  
ATOM   1046  HA  VAL A  69     -20.431   5.327  14.661  1.00  0.81           H  
ATOM   1047  HB  VAL A  69     -20.046   6.374  17.497  1.00  0.81           H  
ATOM   1048 1HG1 VAL A  69     -19.380   8.425  16.445  1.00  0.81           H  
ATOM   1049 2HG1 VAL A  69     -18.274   7.130  16.020  1.00  0.81           H  
ATOM   1050 3HG1 VAL A  69     -19.504   7.657  14.879  1.00  0.81           H  
ATOM   1051 1HG2 VAL A  69     -21.754   8.014  16.810  1.00  0.81           H  
ATOM   1052 2HG2 VAL A  69     -21.877   7.212  15.224  1.00  0.81           H  
ATOM   1053 3HG2 VAL A  69     -22.397   6.361  16.699  1.00  0.81           H  
ATOM   1054  N   ARG A  70     -18.504   3.355  15.791  1.00  0.82           N  
ATOM   1055  CA  ARG A  70     -17.145   2.832  15.789  1.00  0.82           C  
ATOM   1056  C   ARG A  70     -16.715   2.604  14.365  1.00  0.82           C  
ATOM   1057  O   ARG A  70     -17.550   2.353  13.493  1.00  0.82           O  
ATOM   1058  CB  ARG A  70     -17.028   1.550  16.577  1.00  0.82           C  
ATOM   1059  CG  ARG A  70     -17.322   1.701  18.052  1.00  0.82           C  
ATOM   1060  CD  ARG A  70     -17.057   0.452  18.777  1.00  0.82           C  
ATOM   1061  NE  ARG A  70     -17.357   0.565  20.190  1.00  0.82           N  
ATOM   1062  CZ  ARG A  70     -16.516   1.074  21.122  1.00  0.82           C  
ATOM   1063  NH1 ARG A  70     -15.332   1.547  20.810  1.00  0.82           N  
ATOM   1064  NH2 ARG A  70     -16.865   1.115  22.391  1.00  0.82           N  
ATOM   1065  H   ARG A  70     -19.297   2.701  15.811  1.00  0.82           H  
ATOM   1066  HA  ARG A  70     -16.476   3.566  16.241  1.00  0.82           H  
ATOM   1067 1HB  ARG A  70     -17.711   0.816  16.178  1.00  0.82           H  
ATOM   1068 2HB  ARG A  70     -16.022   1.147  16.468  1.00  0.82           H  
ATOM   1069 1HG  ARG A  70     -16.695   2.489  18.468  1.00  0.82           H  
ATOM   1070 2HG  ARG A  70     -18.376   1.962  18.182  1.00  0.82           H  
ATOM   1071 1HD  ARG A  70     -17.681  -0.339  18.357  1.00  0.82           H  
ATOM   1072 2HD  ARG A  70     -16.004   0.187  18.668  1.00  0.82           H  
ATOM   1073  HE  ARG A  70     -18.254   0.224  20.503  1.00  0.82           H  
ATOM   1074 1HH1 ARG A  70     -14.978   1.564  19.840  1.00  0.82           H  
ATOM   1075 2HH1 ARG A  70     -14.767   1.918  21.586  1.00  0.82           H  
ATOM   1076 1HH2 ARG A  70     -17.757   0.768  22.695  1.00  0.82           H  
ATOM   1077 2HH2 ARG A  70     -16.182   1.510  23.065  1.00  0.82           H  
ATOM   1078  N   MET A  71     -15.421   2.677  14.093  1.00  0.84           N  
ATOM   1079  CA  MET A  71     -15.014   2.437  12.715  1.00  0.84           C  
ATOM   1080  C   MET A  71     -15.314   1.005  12.297  1.00  0.84           C  
ATOM   1081  O   MET A  71     -14.996   0.046  13.006  1.00  0.84           O  
ATOM   1082  CB  MET A  71     -13.538   2.768  12.501  1.00  0.84           C  
ATOM   1083  CG  MET A  71     -13.056   2.602  11.042  1.00  0.84           C  
ATOM   1084  SD  MET A  71     -13.831   3.755   9.879  1.00  0.84           S  
ATOM   1085  CE  MET A  71     -13.159   5.353  10.257  1.00  0.84           C  
ATOM   1086  H   MET A  71     -14.730   2.864  14.832  1.00  0.84           H  
ATOM   1087  HA  MET A  71     -15.598   3.089  12.065  1.00  0.84           H  
ATOM   1088 1HB  MET A  71     -13.349   3.796  12.799  1.00  0.84           H  
ATOM   1089 2HB  MET A  71     -12.928   2.127  13.139  1.00  0.84           H  
ATOM   1090 1HG  MET A  71     -11.992   2.699  10.972  1.00  0.84           H  
ATOM   1091 2HG  MET A  71     -13.294   1.592  10.713  1.00  0.84           H  
ATOM   1092 1HE  MET A  71     -13.594   6.093   9.584  1.00  0.84           H  
ATOM   1093 2HE  MET A  71     -13.396   5.613  11.288  1.00  0.84           H  
ATOM   1094 3HE  MET A  71     -12.090   5.338  10.124  1.00  0.84           H  
ATOM   1095  N   HIS A  72     -15.922   0.865  11.133  1.00  0.86           N  
ATOM   1096  CA  HIS A  72     -16.216  -0.432  10.571  1.00  0.86           C  
ATOM   1097  C   HIS A  72     -15.017  -0.768   9.711  1.00  0.86           C  
ATOM   1098  O   HIS A  72     -14.898  -0.291   8.578  1.00  0.86           O  
ATOM   1099  CB  HIS A  72     -17.478  -0.390   9.718  1.00  0.86           C  
ATOM   1100  CG  HIS A  72     -17.978  -1.729   9.294  1.00  0.86           C  
ATOM   1101  ND1 HIS A  72     -17.617  -2.332   8.102  1.00  0.86           N  
ATOM   1102  CD2 HIS A  72     -18.854  -2.570   9.894  1.00  0.86           C  
ATOM   1103  CE1 HIS A  72     -18.261  -3.489   7.993  1.00  0.86           C  
ATOM   1104  NE2 HIS A  72     -19.011  -3.654   9.068  1.00  0.86           N  
ATOM   1105  H   HIS A  72     -16.178   1.694  10.612  1.00  0.86           H  
ATOM   1106  HA  HIS A  72     -16.324  -1.184  11.351  1.00  0.86           H  
ATOM   1107 1HB  HIS A  72     -18.273   0.113  10.270  1.00  0.86           H  
ATOM   1108 2HB  HIS A  72     -17.288   0.201   8.822  1.00  0.86           H  
ATOM   1109  HD2 HIS A  72     -19.352  -2.408  10.852  1.00  0.86           H  
ATOM   1110  HE1 HIS A  72     -18.191  -4.183   7.155  1.00  0.86           H  
ATOM   1111  HE2 HIS A  72     -19.614  -4.446   9.255  1.00  0.86           H  
ATOM   1112  N   HIS A  73     -14.124  -1.574  10.257  1.00  0.89           N  
ATOM   1113  CA  HIS A  73     -12.847  -1.830   9.621  1.00  0.89           C  
ATOM   1114  C   HIS A  73     -12.973  -2.487   8.261  1.00  0.89           C  
ATOM   1115  O   HIS A  73     -12.202  -2.181   7.354  1.00  0.89           O  
ATOM   1116  CB  HIS A  73     -11.977  -2.666  10.540  1.00  0.89           C  
ATOM   1117  CG  HIS A  73     -11.590  -1.897  11.741  1.00  0.89           C  
ATOM   1118  ND1 HIS A  73     -11.184  -0.580  11.678  1.00  0.89           N  
ATOM   1119  CD2 HIS A  73     -11.526  -2.250  13.032  1.00  0.89           C  
ATOM   1120  CE1 HIS A  73     -10.902  -0.159  12.888  1.00  0.89           C  
ATOM   1121  NE2 HIS A  73     -11.092  -1.161  13.727  1.00  0.89           N  
ATOM   1122  H   HIS A  73     -14.311  -1.953  11.178  1.00  0.89           H  
ATOM   1123  HA  HIS A  73     -12.335  -0.880   9.471  1.00  0.89           H  
ATOM   1124 1HB  HIS A  73     -12.520  -3.557  10.854  1.00  0.89           H  
ATOM   1125 2HB  HIS A  73     -11.083  -2.989  10.017  1.00  0.89           H  
ATOM   1126  HD2 HIS A  73     -11.763  -3.227  13.452  1.00  0.89           H  
ATOM   1127  HE1 HIS A  73     -10.551   0.839  13.149  1.00  0.89           H  
ATOM   1128  HE2 HIS A  73     -10.928  -1.159  14.735  1.00  0.89           H  
ATOM   1129  N   VAL A  74     -13.934  -3.386   8.090  1.00  0.92           N  
ATOM   1130  CA  VAL A  74     -14.046  -4.020   6.790  1.00  0.92           C  
ATOM   1131  C   VAL A  74     -14.433  -3.000   5.724  1.00  0.92           C  
ATOM   1132  O   VAL A  74     -13.776  -2.925   4.685  1.00  0.92           O  
ATOM   1133  CB  VAL A  74     -15.059  -5.165   6.815  1.00  0.92           C  
ATOM   1134  CG1 VAL A  74     -15.295  -5.674   5.402  1.00  0.92           C  
ATOM   1135  CG2 VAL A  74     -14.540  -6.272   7.712  1.00  0.92           C  
ATOM   1136  H   VAL A  74     -14.568  -3.614   8.841  1.00  0.92           H  
ATOM   1137  HA  VAL A  74     -13.075  -4.438   6.526  1.00  0.92           H  
ATOM   1138  HB  VAL A  74     -15.987  -4.806   7.194  1.00  0.92           H  
ATOM   1139 1HG1 VAL A  74     -16.025  -6.481   5.424  1.00  0.92           H  
ATOM   1140 2HG1 VAL A  74     -15.674  -4.859   4.779  1.00  0.92           H  
ATOM   1141 3HG1 VAL A  74     -14.358  -6.042   4.986  1.00  0.92           H  
ATOM   1142 1HG2 VAL A  74     -15.263  -7.087   7.741  1.00  0.92           H  
ATOM   1143 2HG2 VAL A  74     -13.591  -6.640   7.322  1.00  0.92           H  
ATOM   1144 3HG2 VAL A  74     -14.392  -5.882   8.719  1.00  0.92           H  
ATOM   1145  N   ASN A  75     -15.459  -2.170   5.965  1.00  0.95           N  
ATOM   1146  CA  ASN A  75     -15.784  -1.200   4.933  1.00  0.95           C  
ATOM   1147  C   ASN A  75     -14.680  -0.158   4.769  1.00  0.95           C  
ATOM   1148  O   ASN A  75     -14.450   0.323   3.660  1.00  0.95           O  
ATOM   1149  CB  ASN A  75     -17.125  -0.554   5.166  1.00  0.95           C  
ATOM   1150  CG  ASN A  75     -18.250  -1.526   4.897  1.00  0.95           C  
ATOM   1151  OD1 ASN A  75     -18.046  -2.576   4.269  1.00  0.95           O  
ATOM   1152  ND2 ASN A  75     -19.432  -1.183   5.325  1.00  0.95           N  
ATOM   1153  H   ASN A  75     -16.024  -2.216   6.815  1.00  0.95           H  
ATOM   1154  HA  ASN A  75     -15.851  -1.732   3.985  1.00  0.95           H  
ATOM   1155 1HB  ASN A  75     -17.192  -0.196   6.197  1.00  0.95           H  
ATOM   1156 2HB  ASN A  75     -17.240   0.308   4.513  1.00  0.95           H  
ATOM   1157 1HD2 ASN A  75     -20.219  -1.775   5.167  1.00  0.95           H  
ATOM   1158 2HD2 ASN A  75     -19.546  -0.289   5.791  1.00  0.95           H  
ATOM   1159  N   MET A  76     -13.953   0.175   5.849  1.00  0.99           N  
ATOM   1160  CA  MET A  76     -12.868   1.140   5.711  1.00  0.99           C  
ATOM   1161  C   MET A  76     -11.767   0.556   4.849  1.00  0.99           C  
ATOM   1162  O   MET A  76     -11.183   1.249   4.016  1.00  0.99           O  
ATOM   1163  CB  MET A  76     -12.313   1.553   7.066  1.00  0.99           C  
ATOM   1164  CG  MET A  76     -11.404   2.767   6.997  1.00  0.99           C  
ATOM   1165  SD  MET A  76     -12.319   4.247   6.484  1.00  0.99           S  
ATOM   1166  CE  MET A  76     -11.070   5.430   6.007  1.00  0.99           C  
ATOM   1167  H   MET A  76     -14.174  -0.214   6.768  1.00  0.99           H  
ATOM   1168  HA  MET A  76     -13.232   2.019   5.202  1.00  0.99           H  
ATOM   1169 1HB  MET A  76     -13.138   1.767   7.738  1.00  0.99           H  
ATOM   1170 2HB  MET A  76     -11.757   0.721   7.495  1.00  0.99           H  
ATOM   1171 1HG  MET A  76     -10.968   2.943   7.976  1.00  0.99           H  
ATOM   1172 2HG  MET A  76     -10.608   2.583   6.288  1.00  0.99           H  
ATOM   1173 1HE  MET A  76     -11.550   6.351   5.687  1.00  0.99           H  
ATOM   1174 2HE  MET A  76     -10.420   5.635   6.854  1.00  0.99           H  
ATOM   1175 3HE  MET A  76     -10.484   5.032   5.189  1.00  0.99           H  
ATOM   1176  N   ASP A  77     -11.537  -0.747   4.973  1.00  1.04           N  
ATOM   1177  CA  ASP A  77     -10.527  -1.399   4.169  1.00  1.04           C  
ATOM   1178  C   ASP A  77     -10.975  -1.354   2.711  1.00  1.04           C  
ATOM   1179  O   ASP A  77     -10.208  -0.947   1.835  1.00  1.04           O  
ATOM   1180  CB  ASP A  77     -10.331  -2.855   4.637  1.00  1.04           C  
ATOM   1181  CG  ASP A  77      -9.120  -3.582   4.015  1.00  1.04           C  
ATOM   1182  OD1 ASP A  77      -8.019  -3.171   4.279  1.00  1.04           O  
ATOM   1183  OD2 ASP A  77      -9.304  -4.555   3.302  1.00  1.04           O  
ATOM   1184  H   ASP A  77     -12.035  -1.292   5.677  1.00  1.04           H  
ATOM   1185  HA  ASP A  77      -9.591  -0.855   4.272  1.00  1.04           H  
ATOM   1186 1HB  ASP A  77     -10.226  -2.871   5.720  1.00  1.04           H  
ATOM   1187 2HB  ASP A  77     -11.233  -3.424   4.403  1.00  1.04           H  
ATOM   1188  N   GLU A  78     -12.241  -1.709   2.445  1.00  1.10           N  
ATOM   1189  CA  GLU A  78     -12.721  -1.730   1.063  1.00  1.10           C  
ATOM   1190  C   GLU A  78     -12.727  -0.328   0.448  1.00  1.10           C  
ATOM   1191  O   GLU A  78     -12.436  -0.156  -0.736  1.00  1.10           O  
ATOM   1192  CB  GLU A  78     -14.126  -2.341   0.983  1.00  1.10           C  
ATOM   1193  CG  GLU A  78     -14.218  -3.863   1.291  1.00  1.10           C  
ATOM   1194  CD  GLU A  78     -13.434  -4.739   0.332  1.00  1.10           C  
ATOM   1195  OE1 GLU A  78     -13.585  -4.590  -0.856  1.00  1.10           O  
ATOM   1196  OE2 GLU A  78     -12.682  -5.576   0.803  1.00  1.10           O  
ATOM   1197  H   GLU A  78     -12.851  -2.010   3.208  1.00  1.10           H  
ATOM   1198  HA  GLU A  78     -12.048  -2.348   0.478  1.00  1.10           H  
ATOM   1199 1HB  GLU A  78     -14.776  -1.825   1.691  1.00  1.10           H  
ATOM   1200 2HB  GLU A  78     -14.535  -2.175  -0.012  1.00  1.10           H  
ATOM   1201 1HG  GLU A  78     -13.842  -4.031   2.301  1.00  1.10           H  
ATOM   1202 2HG  GLU A  78     -15.266  -4.158   1.274  1.00  1.10           H  
ATOM   1203  N   TYR A  79     -13.048   0.678   1.257  1.00  1.20           N  
ATOM   1204  CA  TYR A  79     -13.046   2.070   0.833  1.00  1.20           C  
ATOM   1205  C   TYR A  79     -11.646   2.482   0.387  1.00  1.20           C  
ATOM   1206  O   TYR A  79     -11.437   2.934  -0.739  1.00  1.20           O  
ATOM   1207  CB  TYR A  79     -13.555   2.929   2.002  1.00  1.20           C  
ATOM   1208  CG  TYR A  79     -13.584   4.439   1.855  1.00  1.20           C  
ATOM   1209  CD1 TYR A  79     -14.597   5.064   1.139  1.00  1.20           C  
ATOM   1210  CD2 TYR A  79     -12.619   5.205   2.490  1.00  1.20           C  
ATOM   1211  CE1 TYR A  79     -14.627   6.442   1.051  1.00  1.20           C  
ATOM   1212  CE2 TYR A  79     -12.662   6.576   2.400  1.00  1.20           C  
ATOM   1213  CZ  TYR A  79     -13.657   7.194   1.686  1.00  1.20           C  
ATOM   1214  OH  TYR A  79     -13.701   8.554   1.591  1.00  1.20           O  
ATOM   1215  H   TYR A  79     -13.320   0.470   2.215  1.00  1.20           H  
ATOM   1216  HA  TYR A  79     -13.719   2.178  -0.016  1.00  1.20           H  
ATOM   1217 1HB  TYR A  79     -14.563   2.602   2.228  1.00  1.20           H  
ATOM   1218 2HB  TYR A  79     -12.961   2.704   2.878  1.00  1.20           H  
ATOM   1219  HD1 TYR A  79     -15.365   4.469   0.647  1.00  1.20           H  
ATOM   1220  HD2 TYR A  79     -11.835   4.718   3.064  1.00  1.20           H  
ATOM   1221  HE1 TYR A  79     -15.412   6.935   0.488  1.00  1.20           H  
ATOM   1222  HE2 TYR A  79     -11.918   7.168   2.899  1.00  1.20           H  
ATOM   1223  HH  TYR A  79     -12.903   8.941   1.980  1.00  1.20           H  
ATOM   1224  N   ILE A  80     -10.663   2.251   1.252  1.00  1.35           N  
ATOM   1225  CA  ILE A  80      -9.288   2.646   0.995  1.00  1.35           C  
ATOM   1226  C   ILE A  80      -8.694   1.905  -0.203  1.00  1.35           C  
ATOM   1227  O   ILE A  80      -7.937   2.472  -0.994  1.00  1.35           O  
ATOM   1228  CB  ILE A  80      -8.407   2.428   2.186  1.00  1.35           C  
ATOM   1229  CG1 ILE A  80      -8.834   3.328   3.308  1.00  1.35           C  
ATOM   1230  CG2 ILE A  80      -6.969   2.818   1.727  1.00  1.35           C  
ATOM   1231  CD1 ILE A  80      -8.240   2.908   4.590  1.00  1.35           C  
ATOM   1232  H   ILE A  80     -10.885   1.824   2.155  1.00  1.35           H  
ATOM   1233  HA  ILE A  80      -9.290   3.708   0.802  1.00  1.35           H  
ATOM   1234  HB  ILE A  80      -8.468   1.397   2.530  1.00  1.35           H  
ATOM   1235 1HG1 ILE A  80      -8.525   4.349   3.090  1.00  1.35           H  
ATOM   1236 2HG1 ILE A  80      -9.916   3.305   3.401  1.00  1.35           H  
ATOM   1237 1HG2 ILE A  80      -6.273   2.723   2.530  1.00  1.35           H  
ATOM   1238 2HG2 ILE A  80      -6.661   2.172   0.905  1.00  1.35           H  
ATOM   1239 3HG2 ILE A  80      -6.970   3.855   1.392  1.00  1.35           H  
ATOM   1240 1HD1 ILE A  80      -8.553   3.566   5.391  1.00  1.35           H  
ATOM   1241 2HD1 ILE A  80      -8.557   1.888   4.810  1.00  1.35           H  
ATOM   1242 3HD1 ILE A  80      -7.195   2.938   4.481  1.00  1.35           H  
ATOM   1243  N   LYS A  81      -9.013   0.615  -0.337  1.00  1.55           N  
ATOM   1244  CA  LYS A  81      -8.514  -0.195  -1.449  1.00  1.55           C  
ATOM   1245  C   LYS A  81      -8.942   0.328  -2.824  1.00  1.55           C  
ATOM   1246  O   LYS A  81      -8.403  -0.108  -3.842  1.00  1.55           O  
ATOM   1247  CB  LYS A  81      -8.886  -1.671  -1.308  1.00  1.55           C  
ATOM   1248  CG  LYS A  81      -8.117  -2.404  -0.205  1.00  1.55           C  
ATOM   1249  CD  LYS A  81      -8.323  -3.899  -0.268  1.00  1.55           C  
ATOM   1250  CE  LYS A  81      -9.740  -4.263   0.102  1.00  1.55           C  
ATOM   1251  NZ  LYS A  81      -9.944  -5.731   0.192  1.00  1.55           N  
ATOM   1252  H   LYS A  81      -9.616   0.172   0.358  1.00  1.55           H  
ATOM   1253  HA  LYS A  81      -7.436  -0.158  -1.416  1.00  1.55           H  
ATOM   1254 1HB  LYS A  81      -9.952  -1.749  -1.076  1.00  1.55           H  
ATOM   1255 2HB  LYS A  81      -8.711  -2.184  -2.250  1.00  1.55           H  
ATOM   1256 1HG  LYS A  81      -7.066  -2.190  -0.301  1.00  1.55           H  
ATOM   1257 2HG  LYS A  81      -8.430  -2.063   0.763  1.00  1.55           H  
ATOM   1258 1HD  LYS A  81      -8.099  -4.266  -1.267  1.00  1.55           H  
ATOM   1259 2HD  LYS A  81      -7.648  -4.379   0.444  1.00  1.55           H  
ATOM   1260 1HE  LYS A  81      -9.986  -3.813   1.060  1.00  1.55           H  
ATOM   1261 2HE  LYS A  81     -10.417  -3.865  -0.653  1.00  1.55           H  
ATOM   1262 1HZ  LYS A  81     -10.929  -5.876   0.443  1.00  1.55           H  
ATOM   1263 2HZ  LYS A  81      -9.752  -6.165  -0.689  1.00  1.55           H  
ATOM   1264 3HZ  LYS A  81      -9.345  -6.123   0.908  1.00  1.55           H  
ATOM   1265  N   GLY A  82      -9.919   1.242  -2.878  1.00  1.78           N  
ATOM   1266  CA  GLY A  82     -10.361   1.819  -4.137  1.00  1.78           C  
ATOM   1267  C   GLY A  82      -9.419   2.936  -4.622  1.00  1.78           C  
ATOM   1268  O   GLY A  82      -9.625   3.499  -5.700  1.00  1.78           O  
ATOM   1269  H   GLY A  82     -10.358   1.591  -2.024  1.00  1.78           H  
ATOM   1270 1HA  GLY A  82     -10.425   1.036  -4.891  1.00  1.78           H  
ATOM   1271 2HA  GLY A  82     -11.363   2.223  -4.005  1.00  1.78           H  
ATOM   1272  N   PHE A  83      -8.383   3.250  -3.837  1.00  2.02           N  
ATOM   1273  CA  PHE A  83      -7.439   4.302  -4.182  1.00  2.02           C  
ATOM   1274  C   PHE A  83      -6.087   3.673  -4.577  1.00  2.02           C  
ATOM   1275  O   PHE A  83      -5.839   2.513  -4.236  1.00  2.02           O  
ATOM   1276  CB  PHE A  83      -7.286   5.242  -2.996  1.00  2.02           C  
ATOM   1277  CG  PHE A  83      -8.573   5.857  -2.607  1.00  2.02           C  
ATOM   1278  CD1 PHE A  83      -9.195   5.432  -1.495  1.00  2.02           C  
ATOM   1279  CD2 PHE A  83      -9.183   6.792  -3.369  1.00  2.02           C  
ATOM   1280  CE1 PHE A  83     -10.402   5.932  -1.088  1.00  2.02           C  
ATOM   1281  CE2 PHE A  83     -10.395   7.321  -2.985  1.00  2.02           C  
ATOM   1282  CZ  PHE A  83     -11.000   6.877  -1.827  1.00  2.02           C  
ATOM   1283  H   PHE A  83      -8.259   2.767  -2.947  1.00  2.02           H  
ATOM   1284  HA  PHE A  83      -7.856   4.854  -5.017  1.00  2.02           H  
ATOM   1285 1HB  PHE A  83      -6.903   4.682  -2.139  1.00  2.02           H  
ATOM   1286 2HB  PHE A  83      -6.595   6.032  -3.209  1.00  2.02           H  
ATOM   1287  HD1 PHE A  83      -8.700   4.695  -0.930  1.00  2.02           H  
ATOM   1288  HD2 PHE A  83      -8.702   7.112  -4.286  1.00  2.02           H  
ATOM   1289  HE1 PHE A  83     -10.870   5.568  -0.176  1.00  2.02           H  
ATOM   1290  HE2 PHE A  83     -10.879   8.083  -3.594  1.00  2.02           H  
ATOM   1291  HZ  PHE A  83     -11.951   7.281  -1.506  1.00  2.02           H  
ATOM   1292  N   PRO A  84      -5.204   4.374  -5.321  1.00  2.22           N  
ATOM   1293  CA  PRO A  84      -3.917   3.858  -5.759  1.00  2.22           C  
ATOM   1294  C   PRO A  84      -3.135   3.341  -4.571  1.00  2.22           C  
ATOM   1295  O   PRO A  84      -3.220   3.883  -3.481  1.00  2.22           O  
ATOM   1296  CB  PRO A  84      -3.255   5.097  -6.383  1.00  2.22           C  
ATOM   1297  CG  PRO A  84      -4.417   5.951  -6.850  1.00  2.22           C  
ATOM   1298  CD  PRO A  84      -5.484   5.763  -5.787  1.00  2.22           C  
ATOM   1299  HA  PRO A  84      -4.074   3.065  -6.506  1.00  2.22           H  
ATOM   1300 1HB  PRO A  84      -2.612   5.599  -5.652  1.00  2.22           H  
ATOM   1301 2HB  PRO A  84      -2.601   4.792  -7.212  1.00  2.22           H  
ATOM   1302 1HG  PRO A  84      -4.093   7.006  -6.947  1.00  2.22           H  
ATOM   1303 2HG  PRO A  84      -4.744   5.630  -7.850  1.00  2.22           H  
ATOM   1304 1HD  PRO A  84      -5.331   6.492  -4.986  1.00  2.22           H  
ATOM   1305 2HD  PRO A  84      -6.461   5.861  -6.269  1.00  2.22           H  
ATOM   1306  N   ASN A  85      -2.460   2.213  -4.748  1.00  2.34           N  
ATOM   1307  CA  ASN A  85      -1.656   1.560  -3.702  1.00  2.34           C  
ATOM   1308  C   ASN A  85      -2.456   1.145  -2.448  1.00  2.34           C  
ATOM   1309  O   ASN A  85      -1.875   0.580  -1.506  1.00  2.34           O  
ATOM   1310  CB  ASN A  85      -0.495   2.452  -3.273  1.00  2.34           C  
ATOM   1311  CG  ASN A  85       0.422   2.808  -4.394  1.00  2.34           C  
ATOM   1312  OD1 ASN A  85       0.550   2.054  -5.368  1.00  2.34           O  
ATOM   1313  ND2 ASN A  85       1.079   3.934  -4.281  1.00  2.34           N  
ATOM   1314  H   ASN A  85      -2.469   1.793  -5.667  1.00  2.34           H  
ATOM   1315  HA  ASN A  85      -1.241   0.645  -4.127  1.00  2.34           H  
ATOM   1316 1HB  ASN A  85      -0.864   3.363  -2.818  1.00  2.34           H  
ATOM   1317 2HB  ASN A  85       0.088   1.932  -2.517  1.00  2.34           H  
ATOM   1318 1HD2 ASN A  85       1.718   4.215  -4.997  1.00  2.34           H  
ATOM   1319 2HD2 ASN A  85       0.960   4.507  -3.472  1.00  2.34           H  
ATOM   1320  N   GLY A  86      -3.788   1.299  -2.497  1.00  2.32           N  
ATOM   1321  CA  GLY A  86      -4.701   1.003  -1.408  1.00  2.32           C  
ATOM   1322  C   GLY A  86      -4.691  -0.447  -0.981  1.00  2.32           C  
ATOM   1323  O   GLY A  86      -4.994  -0.759   0.164  1.00  2.32           O  
ATOM   1324  H   GLY A  86      -4.218   1.732  -3.318  1.00  2.32           H  
ATOM   1325 1HA  GLY A  86      -4.468   1.639  -0.560  1.00  2.32           H  
ATOM   1326 2HA  GLY A  86      -5.703   1.285  -1.724  1.00  2.32           H  
ATOM   1327  N   GLN A  87      -4.225  -1.340  -1.847  1.00  2.19           N  
ATOM   1328  CA  GLN A  87      -4.163  -2.757  -1.514  1.00  2.19           C  
ATOM   1329  C   GLN A  87      -3.270  -2.994  -0.299  1.00  2.19           C  
ATOM   1330  O   GLN A  87      -3.420  -3.998   0.401  1.00  2.19           O  
ATOM   1331  CB  GLN A  87      -3.651  -3.560  -2.697  1.00  2.19           C  
ATOM   1332  CG  GLN A  87      -4.622  -3.627  -3.869  1.00  2.19           C  
ATOM   1333  CD  GLN A  87      -4.059  -4.405  -5.054  1.00  2.19           C  
ATOM   1334  OE1 GLN A  87      -2.841  -4.500  -5.232  1.00  2.19           O  
ATOM   1335  NE2 GLN A  87      -4.948  -4.961  -5.872  1.00  2.19           N  
ATOM   1336  H   GLN A  87      -3.956  -1.026  -2.769  1.00  2.19           H  
ATOM   1337  HA  GLN A  87      -5.165  -3.103  -1.270  1.00  2.19           H  
ATOM   1338 1HB  GLN A  87      -2.717  -3.123  -3.052  1.00  2.19           H  
ATOM   1339 2HB  GLN A  87      -3.433  -4.578  -2.375  1.00  2.19           H  
ATOM   1340 1HG  GLN A  87      -5.539  -4.117  -3.540  1.00  2.19           H  
ATOM   1341 2HG  GLN A  87      -4.843  -2.610  -4.198  1.00  2.19           H  
ATOM   1342 1HE2 GLN A  87      -4.637  -5.483  -6.668  1.00  2.19           H  
ATOM   1343 2HE2 GLN A  87      -5.926  -4.859  -5.693  1.00  2.19           H  
ATOM   1344  N   VAL A  88      -2.316  -2.090  -0.074  1.00  1.98           N  
ATOM   1345  CA  VAL A  88      -1.441  -2.179   1.076  1.00  1.98           C  
ATOM   1346  C   VAL A  88      -1.753  -1.059   2.053  1.00  1.98           C  
ATOM   1347  O   VAL A  88      -1.840  -1.275   3.266  1.00  1.98           O  
ATOM   1348  CB  VAL A  88       0.030  -2.079   0.712  1.00  1.98           C  
ATOM   1349  CG1 VAL A  88       0.811  -2.101   2.007  1.00  1.98           C  
ATOM   1350  CG2 VAL A  88       0.430  -3.217  -0.197  1.00  1.98           C  
ATOM   1351  H   VAL A  88      -2.230  -1.285  -0.693  1.00  1.98           H  
ATOM   1352  HA  VAL A  88      -1.610  -3.134   1.575  1.00  1.98           H  
ATOM   1353  HB  VAL A  88       0.218  -1.131   0.212  1.00  1.98           H  
ATOM   1354 1HG1 VAL A  88       1.850  -2.029   1.807  1.00  1.98           H  
ATOM   1355 2HG1 VAL A  88       0.497  -1.263   2.630  1.00  1.98           H  
ATOM   1356 3HG1 VAL A  88       0.615  -3.036   2.530  1.00  1.98           H  
ATOM   1357 1HG2 VAL A  88       1.486  -3.134  -0.437  1.00  1.98           H  
ATOM   1358 2HG2 VAL A  88       0.243  -4.167   0.307  1.00  1.98           H  
ATOM   1359 3HG2 VAL A  88      -0.157  -3.173  -1.115  1.00  1.98           H  
ATOM   1360  N   LEU A  89      -1.918   0.156   1.528  1.00  1.76           N  
ATOM   1361  CA  LEU A  89      -2.150   1.301   2.393  1.00  1.76           C  
ATOM   1362  C   LEU A  89      -3.389   1.086   3.258  1.00  1.76           C  
ATOM   1363  O   LEU A  89      -3.419   1.541   4.395  1.00  1.76           O  
ATOM   1364  CB  LEU A  89      -2.241   2.581   1.569  1.00  1.76           C  
ATOM   1365  CG  LEU A  89      -0.872   3.283   1.323  1.00  1.76           C  
ATOM   1366  CD1 LEU A  89       0.110   2.284   0.745  1.00  1.76           C  
ATOM   1367  CD2 LEU A  89      -1.071   4.439   0.359  1.00  1.76           C  
ATOM   1368  H   LEU A  89      -1.874   0.287   0.518  1.00  1.76           H  
ATOM   1369  HA  LEU A  89      -1.293   1.403   3.056  1.00  1.76           H  
ATOM   1370 1HB  LEU A  89      -2.653   2.342   0.600  1.00  1.76           H  
ATOM   1371 2HB  LEU A  89      -2.909   3.283   2.073  1.00  1.76           H  
ATOM   1372  HG  LEU A  89      -0.463   3.639   2.254  1.00  1.76           H  
ATOM   1373 1HD1 LEU A  89       1.066   2.771   0.566  1.00  1.76           H  
ATOM   1374 2HD1 LEU A  89       0.247   1.462   1.443  1.00  1.76           H  
ATOM   1375 3HD1 LEU A  89      -0.269   1.902  -0.186  1.00  1.76           H  
ATOM   1376 1HD2 LEU A  89      -0.131   4.932   0.158  1.00  1.76           H  
ATOM   1377 2HD2 LEU A  89      -1.476   4.051  -0.575  1.00  1.76           H  
ATOM   1378 3HD2 LEU A  89      -1.769   5.153   0.791  1.00  1.76           H  
ATOM   1379  N   ALA A  90      -4.403   0.369   2.750  1.00  1.55           N  
ATOM   1380  CA  ALA A  90      -5.600   0.083   3.526  1.00  1.55           C  
ATOM   1381  C   ALA A  90      -5.278  -0.664   4.800  1.00  1.55           C  
ATOM   1382  O   ALA A  90      -5.893  -0.423   5.832  1.00  1.55           O  
ATOM   1383  CB  ALA A  90      -6.565  -0.742   2.704  1.00  1.55           C  
ATOM   1384  H   ALA A  90      -4.371   0.008   1.799  1.00  1.55           H  
ATOM   1385  HA  ALA A  90      -6.059   1.016   3.811  1.00  1.55           H  
ATOM   1386 1HB  ALA A  90      -7.461  -0.937   3.279  1.00  1.55           H  
ATOM   1387 2HB  ALA A  90      -6.833  -0.211   1.799  1.00  1.55           H  
ATOM   1388 3HB  ALA A  90      -6.099  -1.690   2.437  1.00  1.55           H  
ATOM   1389  N   GLU A  91      -4.303  -1.566   4.762  1.00  1.38           N  
ATOM   1390  CA  GLU A  91      -3.983  -2.320   5.955  1.00  1.38           C  
ATOM   1391  C   GLU A  91      -3.347  -1.389   6.962  1.00  1.38           C  
ATOM   1392  O   GLU A  91      -3.679  -1.404   8.150  1.00  1.38           O  
ATOM   1393  CB  GLU A  91      -3.050  -3.495   5.643  1.00  1.38           C  
ATOM   1394  CG  GLU A  91      -2.719  -4.345   6.868  1.00  1.38           C  
ATOM   1395  CD  GLU A  91      -1.903  -5.592   6.579  1.00  1.38           C  
ATOM   1396  OE1 GLU A  91      -1.624  -5.870   5.439  1.00  1.38           O  
ATOM   1397  OE2 GLU A  91      -1.541  -6.255   7.534  1.00  1.38           O  
ATOM   1398  H   GLU A  91      -3.751  -1.702   3.922  1.00  1.38           H  
ATOM   1399  HA  GLU A  91      -4.907  -2.710   6.382  1.00  1.38           H  
ATOM   1400 1HB  GLU A  91      -3.512  -4.139   4.894  1.00  1.38           H  
ATOM   1401 2HB  GLU A  91      -2.115  -3.120   5.224  1.00  1.38           H  
ATOM   1402 1HG  GLU A  91      -2.164  -3.721   7.568  1.00  1.38           H  
ATOM   1403 2HG  GLU A  91      -3.653  -4.634   7.347  1.00  1.38           H  
ATOM   1404  N   LYS A  92      -2.444  -0.544   6.469  1.00  1.23           N  
ATOM   1405  CA  LYS A  92      -1.731   0.361   7.354  1.00  1.23           C  
ATOM   1406  C   LYS A  92      -2.687   1.369   7.986  1.00  1.23           C  
ATOM   1407  O   LYS A  92      -2.661   1.592   9.198  1.00  1.23           O  
ATOM   1408  CB  LYS A  92      -0.669   1.119   6.551  1.00  1.23           C  
ATOM   1409  CG  LYS A  92       0.510   0.268   6.071  1.00  1.23           C  
ATOM   1410  CD  LYS A  92       1.497   1.107   5.252  1.00  1.23           C  
ATOM   1411  CE  LYS A  92       2.685   0.280   4.778  1.00  1.23           C  
ATOM   1412  NZ  LYS A  92       3.530  -0.177   5.921  1.00  1.23           N  
ATOM   1413  H   LYS A  92      -2.241  -0.572   5.466  1.00  1.23           H  
ATOM   1414  HA  LYS A  92      -1.261  -0.218   8.149  1.00  1.23           H  
ATOM   1415 1HB  LYS A  92      -1.134   1.566   5.672  1.00  1.23           H  
ATOM   1416 2HB  LYS A  92      -0.271   1.935   7.158  1.00  1.23           H  
ATOM   1417 1HG  LYS A  92       1.024  -0.163   6.928  1.00  1.23           H  
ATOM   1418 2HG  LYS A  92       0.127  -0.545   5.445  1.00  1.23           H  
ATOM   1419 1HD  LYS A  92       0.983   1.518   4.379  1.00  1.23           H  
ATOM   1420 2HD  LYS A  92       1.861   1.937   5.861  1.00  1.23           H  
ATOM   1421 1HE  LYS A  92       2.323  -0.590   4.236  1.00  1.23           H  
ATOM   1422 2HE  LYS A  92       3.295   0.886   4.106  1.00  1.23           H  
ATOM   1423 1HZ  LYS A  92       4.308  -0.718   5.570  1.00  1.23           H  
ATOM   1424 2HZ  LYS A  92       3.880   0.629   6.426  1.00  1.23           H  
ATOM   1425 3HZ  LYS A  92       2.977  -0.748   6.545  1.00  1.23           H  
ATOM   1426  N   MET A  93      -3.570   1.934   7.168  1.00  1.12           N  
ATOM   1427  CA  MET A  93      -4.523   2.924   7.632  1.00  1.12           C  
ATOM   1428  C   MET A  93      -5.536   2.346   8.589  1.00  1.12           C  
ATOM   1429  O   MET A  93      -5.814   2.937   9.629  1.00  1.12           O  
ATOM   1430  CB  MET A  93      -5.217   3.552   6.454  1.00  1.12           C  
ATOM   1431  CG  MET A  93      -4.342   4.451   5.601  1.00  1.12           C  
ATOM   1432  SD  MET A  93      -5.178   4.991   4.114  1.00  1.12           S  
ATOM   1433  CE  MET A  93      -6.471   6.004   4.829  1.00  1.12           C  
ATOM   1434  H   MET A  93      -3.558   1.689   6.182  1.00  1.12           H  
ATOM   1435  HA  MET A  93      -3.968   3.694   8.159  1.00  1.12           H  
ATOM   1436 1HB  MET A  93      -5.533   2.741   5.821  1.00  1.12           H  
ATOM   1437 2HB  MET A  93      -6.100   4.100   6.781  1.00  1.12           H  
ATOM   1438 1HG  MET A  93      -4.030   5.321   6.165  1.00  1.12           H  
ATOM   1439 2HG  MET A  93      -3.449   3.901   5.311  1.00  1.12           H  
ATOM   1440 1HE  MET A  93      -7.089   6.404   4.045  1.00  1.12           H  
ATOM   1441 2HE  MET A  93      -7.079   5.407   5.497  1.00  1.12           H  
ATOM   1442 3HE  MET A  93      -6.034   6.804   5.383  1.00  1.12           H  
ATOM   1443  N   VAL A  94      -6.083   1.178   8.270  1.00  1.03           N  
ATOM   1444  CA  VAL A  94      -7.071   0.583   9.145  1.00  1.03           C  
ATOM   1445  C   VAL A  94      -6.457   0.278  10.504  1.00  1.03           C  
ATOM   1446  O   VAL A  94      -7.066   0.569  11.537  1.00  1.03           O  
ATOM   1447  CB  VAL A  94      -7.689  -0.660   8.488  1.00  1.03           C  
ATOM   1448  CG1 VAL A  94      -8.538  -1.407   9.469  1.00  1.03           C  
ATOM   1449  CG2 VAL A  94      -8.588  -0.206   7.311  1.00  1.03           C  
ATOM   1450  H   VAL A  94      -5.838   0.692   7.407  1.00  1.03           H  
ATOM   1451  HA  VAL A  94      -7.875   1.303   9.290  1.00  1.03           H  
ATOM   1452  HB  VAL A  94      -6.890  -1.318   8.130  1.00  1.03           H  
ATOM   1453 1HG1 VAL A  94      -8.975  -2.275   8.977  1.00  1.03           H  
ATOM   1454 2HG1 VAL A  94      -7.931  -1.730  10.313  1.00  1.03           H  
ATOM   1455 3HG1 VAL A  94      -9.323  -0.750   9.813  1.00  1.03           H  
ATOM   1456 1HG2 VAL A  94      -9.026  -1.078   6.837  1.00  1.03           H  
ATOM   1457 2HG2 VAL A  94      -9.375   0.435   7.688  1.00  1.03           H  
ATOM   1458 3HG2 VAL A  94      -8.008   0.342   6.586  1.00  1.03           H  
ATOM   1459  N   LYS A  95      -5.232  -0.268  10.529  1.00  0.96           N  
ATOM   1460  CA  LYS A  95      -4.589  -0.517  11.812  1.00  0.96           C  
ATOM   1461  C   LYS A  95      -4.352   0.783  12.583  1.00  0.96           C  
ATOM   1462  O   LYS A  95      -4.594   0.833  13.792  1.00  0.96           O  
ATOM   1463  CB  LYS A  95      -3.268  -1.261  11.624  1.00  0.96           C  
ATOM   1464  CG  LYS A  95      -3.428  -2.720  11.208  1.00  0.96           C  
ATOM   1465  CD  LYS A  95      -2.081  -3.399  11.008  1.00  0.96           C  
ATOM   1466  CE  LYS A  95      -2.254  -4.859  10.604  1.00  0.96           C  
ATOM   1467  NZ  LYS A  95      -0.945  -5.530  10.355  1.00  0.96           N  
ATOM   1468  H   LYS A  95      -4.745  -0.516   9.664  1.00  0.96           H  
ATOM   1469  HA  LYS A  95      -5.251  -1.142  12.409  1.00  0.96           H  
ATOM   1470 1HB  LYS A  95      -2.685  -0.757  10.846  1.00  0.96           H  
ATOM   1471 2HB  LYS A  95      -2.691  -1.224  12.546  1.00  0.96           H  
ATOM   1472 1HG  LYS A  95      -3.989  -3.256  11.971  1.00  0.96           H  
ATOM   1473 2HG  LYS A  95      -3.988  -2.767  10.273  1.00  0.96           H  
ATOM   1474 1HD  LYS A  95      -1.535  -2.878  10.217  1.00  0.96           H  
ATOM   1475 2HD  LYS A  95      -1.501  -3.347  11.926  1.00  0.96           H  
ATOM   1476 1HE  LYS A  95      -2.778  -5.390  11.395  1.00  0.96           H  
ATOM   1477 2HE  LYS A  95      -2.849  -4.904   9.701  1.00  0.96           H  
ATOM   1478 1HZ  LYS A  95      -1.107  -6.495  10.080  1.00  0.96           H  
ATOM   1479 2HZ  LYS A  95      -0.450  -5.047   9.611  1.00  0.96           H  
ATOM   1480 3HZ  LYS A  95      -0.388  -5.509  11.193  1.00  0.96           H  
ATOM   1481  N   LEU A  96      -3.953   1.864  11.897  1.00  0.90           N  
ATOM   1482  CA  LEU A  96      -3.759   3.126  12.605  1.00  0.90           C  
ATOM   1483  C   LEU A  96      -5.061   3.642  13.197  1.00  0.90           C  
ATOM   1484  O   LEU A  96      -5.098   4.079  14.350  1.00  0.90           O  
ATOM   1485  CB  LEU A  96      -3.211   4.209  11.668  1.00  0.90           C  
ATOM   1486  CG  LEU A  96      -1.783   4.069  11.196  1.00  0.90           C  
ATOM   1487  CD1 LEU A  96      -1.486   5.169  10.149  1.00  0.90           C  
ATOM   1488  CD2 LEU A  96      -0.893   4.178  12.383  1.00  0.90           C  
ATOM   1489  H   LEU A  96      -3.746   1.802  10.897  1.00  0.90           H  
ATOM   1490  HA  LEU A  96      -3.051   2.961  13.416  1.00  0.90           H  
ATOM   1491 1HB  LEU A  96      -3.829   4.212  10.785  1.00  0.90           H  
ATOM   1492 2HB  LEU A  96      -3.303   5.176  12.160  1.00  0.90           H  
ATOM   1493  HG  LEU A  96      -1.630   3.110  10.728  1.00  0.90           H  
ATOM   1494 1HD1 LEU A  96      -0.451   5.074   9.808  1.00  0.90           H  
ATOM   1495 2HD1 LEU A  96      -2.157   5.057   9.299  1.00  0.90           H  
ATOM   1496 3HD1 LEU A  96      -1.631   6.151  10.597  1.00  0.90           H  
ATOM   1497 1HD2 LEU A  96       0.146   4.090  12.071  1.00  0.90           H  
ATOM   1498 2HD2 LEU A  96      -1.057   5.129  12.850  1.00  0.90           H  
ATOM   1499 3HD2 LEU A  96      -1.129   3.385  13.088  1.00  0.90           H  
ATOM   1500  N   ILE A  97      -6.148   3.519  12.440  1.00  0.84           N  
ATOM   1501  CA  ILE A  97      -7.438   3.999  12.899  1.00  0.84           C  
ATOM   1502  C   ILE A  97      -7.875   3.201  14.112  1.00  0.84           C  
ATOM   1503  O   ILE A  97      -8.325   3.774  15.106  1.00  0.84           O  
ATOM   1504  CB  ILE A  97      -8.501   3.893  11.794  1.00  0.84           C  
ATOM   1505  CG1 ILE A  97      -8.162   4.858  10.654  1.00  0.84           C  
ATOM   1506  CG2 ILE A  97      -9.843   4.263  12.395  1.00  0.84           C  
ATOM   1507  CD1 ILE A  97      -8.930   4.625   9.373  1.00  0.84           C  
ATOM   1508  H   ILE A  97      -6.063   3.130  11.500  1.00  0.84           H  
ATOM   1509  HA  ILE A  97      -7.339   5.044  13.189  1.00  0.84           H  
ATOM   1510  HB  ILE A  97      -8.528   2.878  11.387  1.00  0.84           H  
ATOM   1511 1HG1 ILE A  97      -8.352   5.876  10.989  1.00  0.84           H  
ATOM   1512 2HG1 ILE A  97      -7.124   4.761  10.439  1.00  0.84           H  
ATOM   1513 1HG2 ILE A  97     -10.589   4.216  11.634  1.00  0.84           H  
ATOM   1514 2HG2 ILE A  97     -10.092   3.571  13.201  1.00  0.84           H  
ATOM   1515 3HG2 ILE A  97      -9.798   5.279  12.790  1.00  0.84           H  
ATOM   1516 1HD1 ILE A  97      -8.611   5.352   8.626  1.00  0.84           H  
ATOM   1517 2HD1 ILE A  97      -8.725   3.619   9.010  1.00  0.84           H  
ATOM   1518 3HD1 ILE A  97      -9.987   4.734   9.554  1.00  0.84           H  
ATOM   1519  N   HIS A  98      -7.726   1.876  14.037  1.00  0.80           N  
ATOM   1520  CA  HIS A  98      -8.104   0.988  15.125  1.00  0.80           C  
ATOM   1521  C   HIS A  98      -7.326   1.315  16.382  1.00  0.80           C  
ATOM   1522  O   HIS A  98      -7.908   1.435  17.465  1.00  0.80           O  
ATOM   1523  CB  HIS A  98      -7.856  -0.475  14.765  1.00  0.80           C  
ATOM   1524  CG  HIS A  98      -8.319  -1.442  15.833  1.00  0.80           C  
ATOM   1525  ND1 HIS A  98      -9.668  -1.672  16.105  1.00  0.80           N  
ATOM   1526  CD2 HIS A  98      -7.627  -2.250  16.669  1.00  0.80           C  
ATOM   1527  CE1 HIS A  98      -9.770  -2.573  17.068  1.00  0.80           C  
ATOM   1528  NE2 HIS A  98      -8.553  -2.943  17.425  1.00  0.80           N  
ATOM   1529  H   HIS A  98      -7.348   1.465  13.181  1.00  0.80           H  
ATOM   1530  HA  HIS A  98      -9.163   1.113  15.346  1.00  0.80           H  
ATOM   1531 1HB  HIS A  98      -8.318  -0.719  13.818  1.00  0.80           H  
ATOM   1532 2HB  HIS A  98      -6.782  -0.621  14.631  1.00  0.80           H  
ATOM   1533  HD2 HIS A  98      -6.539  -2.336  16.726  1.00  0.80           H  
ATOM   1534  HE1 HIS A  98     -10.701  -2.952  17.490  1.00  0.80           H  
ATOM   1535  HE2 HIS A  98      -8.337  -3.626  18.135  1.00  0.80           H  
ATOM   1536  N   ASN A  99      -6.007   1.450  16.256  1.00  0.76           N  
ATOM   1537  CA  ASN A  99      -5.197   1.725  17.423  1.00  0.76           C  
ATOM   1538  C   ASN A  99      -5.633   3.025  18.073  1.00  0.76           C  
ATOM   1539  O   ASN A  99      -5.770   3.099  19.300  1.00  0.76           O  
ATOM   1540  CB  ASN A  99      -3.739   1.768  17.023  1.00  0.76           C  
ATOM   1541  CG  ASN A  99      -3.215   0.388  16.730  1.00  0.76           C  
ATOM   1542  OD1 ASN A  99      -3.815  -0.610  17.160  1.00  0.76           O  
ATOM   1543  ND2 ASN A  99      -2.122   0.306  16.017  1.00  0.76           N  
ATOM   1544  H   ASN A  99      -5.562   1.345  15.343  1.00  0.76           H  
ATOM   1545  HA  ASN A  99      -5.347   0.928  18.147  1.00  0.76           H  
ATOM   1546 1HB  ASN A  99      -3.628   2.388  16.127  1.00  0.76           H  
ATOM   1547 2HB  ASN A  99      -3.148   2.223  17.816  1.00  0.76           H  
ATOM   1548 1HD2 ASN A  99      -1.736  -0.589  15.796  1.00  0.76           H  
ATOM   1549 2HD2 ASN A  99      -1.676   1.137  15.695  1.00  0.76           H  
ATOM   1550  N   CYS A 100      -5.910   4.035  17.259  1.00  0.73           N  
ATOM   1551  CA  CYS A 100      -6.370   5.297  17.798  1.00  0.73           C  
ATOM   1552  C   CYS A 100      -7.749   5.163  18.422  1.00  0.73           C  
ATOM   1553  O   CYS A 100      -8.019   5.746  19.470  1.00  0.73           O  
ATOM   1554  CB  CYS A 100      -6.384   6.357  16.712  1.00  0.73           C  
ATOM   1555  SG  CYS A 100      -4.736   6.869  16.192  1.00  0.73           S  
ATOM   1556  H   CYS A 100      -5.778   3.940  16.254  1.00  0.73           H  
ATOM   1557  HA  CYS A 100      -5.672   5.615  18.570  1.00  0.73           H  
ATOM   1558 1HB  CYS A 100      -6.906   5.969  15.836  1.00  0.73           H  
ATOM   1559 2HB  CYS A 100      -6.927   7.231  17.057  1.00  0.73           H  
ATOM   1560  N   GLU A 101      -8.643   4.373  17.834  1.00  0.72           N  
ATOM   1561  CA  GLU A 101      -9.943   4.231  18.470  1.00  0.72           C  
ATOM   1562  C   GLU A 101      -9.774   3.640  19.865  1.00  0.72           C  
ATOM   1563  O   GLU A 101     -10.367   4.131  20.828  1.00  0.72           O  
ATOM   1564  CB  GLU A 101     -10.924   3.410  17.628  1.00  0.72           C  
ATOM   1565  CG  GLU A 101     -12.325   3.339  18.258  1.00  0.72           C  
ATOM   1566  CD  GLU A 101     -13.373   2.699  17.386  1.00  0.72           C  
ATOM   1567  OE1 GLU A 101     -13.390   2.969  16.195  1.00  0.72           O  
ATOM   1568  OE2 GLU A 101     -14.177   1.955  17.914  1.00  0.72           O  
ATOM   1569  H   GLU A 101      -8.435   3.905  16.953  1.00  0.72           H  
ATOM   1570  HA  GLU A 101     -10.380   5.205  18.596  1.00  0.72           H  
ATOM   1571 1HB  GLU A 101     -11.008   3.848  16.632  1.00  0.72           H  
ATOM   1572 2HB  GLU A 101     -10.541   2.393  17.511  1.00  0.72           H  
ATOM   1573 1HG  GLU A 101     -12.253   2.775  19.191  1.00  0.72           H  
ATOM   1574 2HG  GLU A 101     -12.640   4.352  18.507  1.00  0.72           H  
ATOM   1575  N   LYS A 102      -8.907   2.630  20.002  1.00  0.72           N  
ATOM   1576  CA  LYS A 102      -8.708   2.013  21.310  1.00  0.72           C  
ATOM   1577  C   LYS A 102      -8.181   3.021  22.336  1.00  0.72           C  
ATOM   1578  O   LYS A 102      -8.626   3.036  23.490  1.00  0.72           O  
ATOM   1579  CB  LYS A 102      -7.735   0.835  21.230  1.00  0.72           C  
ATOM   1580  CG  LYS A 102      -8.250  -0.412  20.509  1.00  0.72           C  
ATOM   1581  CD  LYS A 102      -7.316  -1.602  20.766  1.00  0.72           C  
ATOM   1582  CE  LYS A 102      -5.944  -1.408  20.112  1.00  0.72           C  
ATOM   1583  NZ  LYS A 102      -5.047  -2.595  20.334  1.00  0.72           N  
ATOM   1584  H   LYS A 102      -8.423   2.268  19.177  1.00  0.72           H  
ATOM   1585  HA  LYS A 102      -9.670   1.644  21.662  1.00  0.72           H  
ATOM   1586 1HB  LYS A 102      -6.835   1.159  20.702  1.00  0.72           H  
ATOM   1587 2HB  LYS A 102      -7.434   0.544  22.234  1.00  0.72           H  
ATOM   1588 1HG  LYS A 102      -9.255  -0.652  20.857  1.00  0.72           H  
ATOM   1589 2HG  LYS A 102      -8.292  -0.217  19.433  1.00  0.72           H  
ATOM   1590 1HD  LYS A 102      -7.181  -1.733  21.841  1.00  0.72           H  
ATOM   1591 2HD  LYS A 102      -7.771  -2.504  20.364  1.00  0.72           H  
ATOM   1592 1HE  LYS A 102      -6.075  -1.257  19.043  1.00  0.72           H  
ATOM   1593 2HE  LYS A 102      -5.470  -0.521  20.535  1.00  0.72           H  
ATOM   1594 1HZ  LYS A 102      -4.147  -2.438  19.897  1.00  0.72           H  
ATOM   1595 2HZ  LYS A 102      -4.913  -2.732  21.326  1.00  0.72           H  
ATOM   1596 3HZ  LYS A 102      -5.470  -3.418  19.936  1.00  0.72           H  
ATOM   1597  N   GLN A 103      -7.308   3.935  21.897  1.00  0.73           N  
ATOM   1598  CA  GLN A 103      -6.724   4.939  22.790  1.00  0.73           C  
ATOM   1599  C   GLN A 103      -7.755   5.859  23.427  1.00  0.73           C  
ATOM   1600  O   GLN A 103      -7.492   6.444  24.482  1.00  0.73           O  
ATOM   1601  CB  GLN A 103      -5.715   5.843  22.060  1.00  0.73           C  
ATOM   1602  CG  GLN A 103      -4.408   5.193  21.649  1.00  0.73           C  
ATOM   1603  CD  GLN A 103      -3.481   6.173  20.918  1.00  0.73           C  
ATOM   1604  OE1 GLN A 103      -3.440   7.367  21.242  1.00  0.73           O  
ATOM   1605  NE2 GLN A 103      -2.727   5.670  19.947  1.00  0.73           N  
ATOM   1606  H   GLN A 103      -6.987   3.883  20.928  1.00  0.73           H  
ATOM   1607  HA  GLN A 103      -6.205   4.415  23.590  1.00  0.73           H  
ATOM   1608 1HB  GLN A 103      -6.180   6.230  21.156  1.00  0.73           H  
ATOM   1609 2HB  GLN A 103      -5.485   6.702  22.687  1.00  0.73           H  
ATOM   1610 1HG  GLN A 103      -3.897   4.839  22.542  1.00  0.73           H  
ATOM   1611 2HG  GLN A 103      -4.616   4.365  20.992  1.00  0.73           H  
ATOM   1612 1HE2 GLN A 103      -2.093   6.264  19.437  1.00  0.73           H  
ATOM   1613 2HE2 GLN A 103      -2.774   4.699  19.726  1.00  0.73           H  
ATOM   1614  N   PHE A 104      -8.902   6.038  22.777  1.00  0.75           N  
ATOM   1615  CA  PHE A 104      -9.899   6.950  23.294  1.00  0.75           C  
ATOM   1616  C   PHE A 104     -11.171   6.238  23.694  1.00  0.75           C  
ATOM   1617  O   PHE A 104     -12.204   6.891  23.901  1.00  0.75           O  
ATOM   1618  CB  PHE A 104     -10.199   8.016  22.256  1.00  0.75           C  
ATOM   1619  CG  PHE A 104      -8.965   8.757  21.886  1.00  0.75           C  
ATOM   1620  CD1 PHE A 104      -8.382   8.506  20.694  1.00  0.75           C  
ATOM   1621  CD2 PHE A 104      -8.362   9.657  22.739  1.00  0.75           C  
ATOM   1622  CE1 PHE A 104      -7.238   9.107  20.306  1.00  0.75           C  
ATOM   1623  CE2 PHE A 104      -7.190  10.292  22.363  1.00  0.75           C  
ATOM   1624  CZ  PHE A 104      -6.627  10.010  21.130  1.00  0.75           C  
ATOM   1625  H   PHE A 104      -9.111   5.505  21.931  1.00  0.75           H  
ATOM   1626  HA  PHE A 104      -9.497   7.437  24.181  1.00  0.75           H  
ATOM   1627 1HB  PHE A 104     -10.605   7.547  21.354  1.00  0.75           H  
ATOM   1628 2HB  PHE A 104     -10.934   8.722  22.636  1.00  0.75           H  
ATOM   1629  HD1 PHE A 104      -8.851   7.802  20.057  1.00  0.75           H  
ATOM   1630  HD2 PHE A 104      -8.811   9.859  23.711  1.00  0.75           H  
ATOM   1631  HE1 PHE A 104      -6.820   8.858  19.346  1.00  0.75           H  
ATOM   1632  HE2 PHE A 104      -6.711  11.004  23.034  1.00  0.75           H  
ATOM   1633  HZ  PHE A 104      -5.703  10.497  20.822  1.00  0.75           H  
ATOM   1634  N   ASP A 105     -11.117   4.912  23.873  1.00  0.77           N  
ATOM   1635  CA  ASP A 105     -12.333   4.153  24.178  1.00  0.77           C  
ATOM   1636  C   ASP A 105     -12.741   4.248  25.651  1.00  0.77           C  
ATOM   1637  O   ASP A 105     -12.871   3.235  26.343  1.00  0.77           O  
ATOM   1638  CB  ASP A 105     -12.088   2.678  23.818  1.00  0.77           C  
ATOM   1639  CG  ASP A 105     -13.339   1.800  23.726  1.00  0.77           C  
ATOM   1640  OD1 ASP A 105     -14.423   2.326  23.544  1.00  0.77           O  
ATOM   1641  OD2 ASP A 105     -13.201   0.599  23.803  1.00  0.77           O  
ATOM   1642  H   ASP A 105     -10.235   4.407  23.744  1.00  0.77           H  
ATOM   1643  HA  ASP A 105     -13.145   4.547  23.566  1.00  0.77           H  
ATOM   1644 1HB  ASP A 105     -11.576   2.639  22.855  1.00  0.77           H  
ATOM   1645 2HB  ASP A 105     -11.408   2.244  24.551  1.00  0.77           H  
ATOM   1646  N   THR A 106     -12.947   5.483  26.101  1.00  0.78           N  
ATOM   1647  CA  THR A 106     -13.396   5.836  27.427  1.00  0.78           C  
ATOM   1648  C   THR A 106     -14.395   6.957  27.225  1.00  0.78           C  
ATOM   1649  O   THR A 106     -15.258   7.222  28.062  1.00  0.78           O  
ATOM   1650  CB  THR A 106     -12.238   6.343  28.316  1.00  0.78           C  
ATOM   1651  OG1 THR A 106     -11.734   7.573  27.779  1.00  0.78           O  
ATOM   1652  CG2 THR A 106     -11.089   5.333  28.360  1.00  0.78           C  
ATOM   1653  H   THR A 106     -12.828   6.237  25.436  1.00  0.78           H  
ATOM   1654  HA  THR A 106     -13.893   4.985  27.892  1.00  0.78           H  
ATOM   1655  HB  THR A 106     -12.614   6.516  29.323  1.00  0.78           H  
ATOM   1656  HG1 THR A 106     -12.479   8.119  27.495  1.00  0.78           H  
ATOM   1657 1HG2 THR A 106     -10.292   5.719  28.993  1.00  0.78           H  
ATOM   1658 2HG2 THR A 106     -11.452   4.388  28.766  1.00  0.78           H  
ATOM   1659 3HG2 THR A 106     -10.699   5.170  27.356  1.00  0.78           H  
ATOM   1660  N   GLU A 107     -14.195   7.661  26.106  1.00  0.79           N  
ATOM   1661  CA  GLU A 107     -14.969   8.853  25.760  1.00  0.79           C  
ATOM   1662  C   GLU A 107     -16.400   8.514  25.374  1.00  0.79           C  
ATOM   1663  O   GLU A 107     -16.631   7.677  24.495  1.00  0.79           O  
ATOM   1664  CB  GLU A 107     -14.272   9.652  24.655  1.00  0.79           C  
ATOM   1665  CG  GLU A 107     -15.030  10.913  24.213  1.00  0.79           C  
ATOM   1666  CD  GLU A 107     -15.143  11.963  25.269  1.00  0.79           C  
ATOM   1667  OE1 GLU A 107     -14.121  12.521  25.680  1.00  0.79           O  
ATOM   1668  OE2 GLU A 107     -16.273  12.210  25.690  1.00  0.79           O  
ATOM   1669  H   GLU A 107     -13.471   7.339  25.458  1.00  0.79           H  
ATOM   1670  HA  GLU A 107     -15.013   9.490  26.643  1.00  0.79           H  
ATOM   1671 1HB  GLU A 107     -13.280   9.950  24.990  1.00  0.79           H  
ATOM   1672 2HB  GLU A 107     -14.138   9.016  23.784  1.00  0.79           H  
ATOM   1673 1HG  GLU A 107     -14.501  11.348  23.370  1.00  0.79           H  
ATOM   1674 2HG  GLU A 107     -16.022  10.634  23.868  1.00  0.79           H  
ATOM   1675  N   THR A 108     -17.358   9.173  26.034  1.00  0.79           N  
ATOM   1676  CA  THR A 108     -18.768   8.904  25.791  1.00  0.79           C  
ATOM   1677  C   THR A 108     -19.410   9.852  24.773  1.00  0.79           C  
ATOM   1678  O   THR A 108     -20.461   9.537  24.218  1.00  0.79           O  
ATOM   1679  CB  THR A 108     -19.552   8.958  27.112  1.00  0.79           C  
ATOM   1680  OG1 THR A 108     -19.468  10.276  27.674  1.00  0.79           O  
ATOM   1681  CG2 THR A 108     -18.964   7.958  28.096  1.00  0.79           C  
ATOM   1682  H   THR A 108     -17.090   9.863  26.724  1.00  0.79           H  
ATOM   1683  HA  THR A 108     -18.854   7.893  25.394  1.00  0.79           H  
ATOM   1684  HB  THR A 108     -20.597   8.717  26.925  1.00  0.79           H  
ATOM   1685  HG1 THR A 108     -19.837  10.910  27.051  1.00  0.79           H  
ATOM   1686 1HG2 THR A 108     -19.519   7.996  29.033  1.00  0.79           H  
ATOM   1687 2HG2 THR A 108     -19.028   6.954  27.676  1.00  0.79           H  
ATOM   1688 3HG2 THR A 108     -17.916   8.203  28.285  1.00  0.79           H  
ATOM   1689  N   ASP A 109     -18.813  11.021  24.525  1.00  0.79           N  
ATOM   1690  CA  ASP A 109     -19.385  11.895  23.501  1.00  0.79           C  
ATOM   1691  C   ASP A 109     -18.878  11.410  22.145  1.00  0.79           C  
ATOM   1692  O   ASP A 109     -17.692  11.552  21.841  1.00  0.79           O  
ATOM   1693  CB  ASP A 109     -19.033  13.367  23.740  1.00  0.79           C  
ATOM   1694  CG  ASP A 109     -19.646  14.349  22.685  1.00  0.79           C  
ATOM   1695  OD1 ASP A 109     -20.766  14.784  22.835  1.00  0.79           O  
ATOM   1696  OD2 ASP A 109     -18.966  14.649  21.705  1.00  0.79           O  
ATOM   1697  H   ASP A 109     -17.945  11.296  25.005  1.00  0.79           H  
ATOM   1698  HA  ASP A 109     -20.470  11.799  23.518  1.00  0.79           H  
ATOM   1699 1HB  ASP A 109     -19.399  13.658  24.724  1.00  0.79           H  
ATOM   1700 2HB  ASP A 109     -17.957  13.479  23.769  1.00  0.79           H  
ATOM   1701  N   ASP A 110     -19.760  10.842  21.327  1.00  0.78           N  
ATOM   1702  CA  ASP A 110     -19.323  10.249  20.064  1.00  0.78           C  
ATOM   1703  C   ASP A 110     -18.604  11.226  19.141  1.00  0.78           C  
ATOM   1704  O   ASP A 110     -17.602  10.873  18.520  1.00  0.78           O  
ATOM   1705  CB  ASP A 110     -20.523   9.700  19.304  1.00  0.78           C  
ATOM   1706  CG  ASP A 110     -21.163   8.402  19.890  1.00  0.78           C  
ATOM   1707  OD1 ASP A 110     -20.567   7.727  20.726  1.00  0.78           O  
ATOM   1708  OD2 ASP A 110     -22.261   8.109  19.479  1.00  0.78           O  
ATOM   1709  H   ASP A 110     -20.728  10.775  21.616  1.00  0.78           H  
ATOM   1710  HA  ASP A 110     -18.638   9.436  20.289  1.00  0.78           H  
ATOM   1711 1HB  ASP A 110     -21.293  10.467  19.256  1.00  0.78           H  
ATOM   1712 2HB  ASP A 110     -20.226   9.499  18.285  1.00  0.78           H  
ATOM   1713  N   CYS A 111     -19.080  12.467  19.066  1.00  0.78           N  
ATOM   1714  CA  CYS A 111     -18.435  13.428  18.182  1.00  0.78           C  
ATOM   1715  C   CYS A 111     -17.025  13.739  18.669  1.00  0.78           C  
ATOM   1716  O   CYS A 111     -16.077  13.716  17.880  1.00  0.78           O  
ATOM   1717  CB  CYS A 111     -19.272  14.695  18.082  1.00  0.78           C  
ATOM   1718  SG  CYS A 111     -20.860  14.503  17.161  1.00  0.78           S  
ATOM   1719  H   CYS A 111     -19.879  12.741  19.620  1.00  0.78           H  
ATOM   1720  HA  CYS A 111     -18.355  13.003  17.188  1.00  0.78           H  
ATOM   1721 1HB  CYS A 111     -19.520  15.013  19.090  1.00  0.78           H  
ATOM   1722 2HB  CYS A 111     -18.691  15.483  17.615  1.00  0.78           H  
ATOM   1723  N   THR A 112     -16.860  13.929  19.982  1.00  0.78           N  
ATOM   1724  CA  THR A 112     -15.550  14.207  20.545  1.00  0.78           C  
ATOM   1725  C   THR A 112     -14.614  13.032  20.349  1.00  0.78           C  
ATOM   1726  O   THR A 112     -13.437  13.216  20.029  1.00  0.78           O  
ATOM   1727  CB  THR A 112     -15.634  14.519  22.034  1.00  0.78           C  
ATOM   1728  OG1 THR A 112     -16.450  15.674  22.229  1.00  0.78           O  
ATOM   1729  CG2 THR A 112     -14.262  14.746  22.590  1.00  0.78           C  
ATOM   1730  H   THR A 112     -17.671  13.941  20.613  1.00  0.78           H  
ATOM   1731  HA  THR A 112     -15.129  15.072  20.032  1.00  0.78           H  
ATOM   1732  HB  THR A 112     -16.083  13.675  22.548  1.00  0.78           H  
ATOM   1733  HG1 THR A 112     -17.381  15.419  22.009  1.00  0.78           H  
ATOM   1734 1HG2 THR A 112     -14.337  14.953  23.658  1.00  0.78           H  
ATOM   1735 2HG2 THR A 112     -13.670  13.846  22.433  1.00  0.78           H  
ATOM   1736 3HG2 THR A 112     -13.792  15.588  22.084  1.00  0.78           H  
ATOM   1737  N   ARG A 113     -15.120  11.813  20.568  1.00  0.79           N  
ATOM   1738  CA  ARG A 113     -14.280  10.634  20.436  1.00  0.79           C  
ATOM   1739  C   ARG A 113     -13.743  10.601  19.020  1.00  0.79           C  
ATOM   1740  O   ARG A 113     -12.545  10.430  18.807  1.00  0.79           O  
ATOM   1741  CB  ARG A 113     -15.052   9.355  20.747  1.00  0.79           C  
ATOM   1742  CG  ARG A 113     -14.180   8.078  20.793  1.00  0.79           C  
ATOM   1743  CD  ARG A 113     -14.941   6.874  21.301  1.00  0.79           C  
ATOM   1744  NE  ARG A 113     -16.004   6.478  20.391  1.00  0.79           N  
ATOM   1745  CZ  ARG A 113     -17.331   6.645  20.606  1.00  0.79           C  
ATOM   1746  NH1 ARG A 113     -17.811   7.172  21.713  1.00  0.79           N  
ATOM   1747  NH2 ARG A 113     -18.188   6.278  19.687  1.00  0.79           N  
ATOM   1748  H   ARG A 113     -16.096  11.713  20.852  1.00  0.79           H  
ATOM   1749  HA  ARG A 113     -13.444  10.712  21.130  1.00  0.79           H  
ATOM   1750 1HB  ARG A 113     -15.560   9.451  21.703  1.00  0.79           H  
ATOM   1751 2HB  ARG A 113     -15.824   9.208  19.990  1.00  0.79           H  
ATOM   1752 1HG  ARG A 113     -13.812   7.854  19.791  1.00  0.79           H  
ATOM   1753 2HG  ARG A 113     -13.332   8.243  21.462  1.00  0.79           H  
ATOM   1754 1HD  ARG A 113     -14.255   6.033  21.420  1.00  0.79           H  
ATOM   1755 2HD  ARG A 113     -15.387   7.114  22.268  1.00  0.79           H  
ATOM   1756  HE  ARG A 113     -15.730   6.067  19.508  1.00  0.79           H  
ATOM   1757 1HH1 ARG A 113     -17.206   7.454  22.501  1.00  0.79           H  
ATOM   1758 2HH1 ARG A 113     -18.833   7.301  21.766  1.00  0.79           H  
ATOM   1759 1HH2 ARG A 113     -17.866   5.862  18.825  1.00  0.79           H  
ATOM   1760 2HH2 ARG A 113     -19.192   6.424  19.875  1.00  0.79           H  
ATOM   1761  N   VAL A 114     -14.614  10.838  18.048  1.00  0.81           N  
ATOM   1762  CA  VAL A 114     -14.210  10.857  16.658  1.00  0.81           C  
ATOM   1763  C   VAL A 114     -13.189  11.954  16.370  1.00  0.81           C  
ATOM   1764  O   VAL A 114     -12.226  11.718  15.637  1.00  0.81           O  
ATOM   1765  CB  VAL A 114     -15.440  10.925  15.765  1.00  0.81           C  
ATOM   1766  CG1 VAL A 114     -15.056  11.179  14.345  1.00  0.81           C  
ATOM   1767  CG2 VAL A 114     -16.136   9.582  15.883  1.00  0.81           C  
ATOM   1768  H   VAL A 114     -15.601  10.985  18.274  1.00  0.81           H  
ATOM   1769  HA  VAL A 114     -13.734   9.902  16.445  1.00  0.81           H  
ATOM   1770  HB  VAL A 114     -16.102  11.734  16.094  1.00  0.81           H  
ATOM   1771 1HG1 VAL A 114     -15.953  11.202  13.736  1.00  0.81           H  
ATOM   1772 2HG1 VAL A 114     -14.544  12.139  14.277  1.00  0.81           H  
ATOM   1773 3HG1 VAL A 114     -14.397  10.388  13.995  1.00  0.81           H  
ATOM   1774 1HG2 VAL A 114     -17.000   9.565  15.284  1.00  0.81           H  
ATOM   1775 2HG2 VAL A 114     -15.461   8.795  15.553  1.00  0.81           H  
ATOM   1776 3HG2 VAL A 114     -16.417   9.404  16.917  1.00  0.81           H  
ATOM   1777  N   VAL A 115     -13.355  13.143  16.956  1.00  0.83           N  
ATOM   1778  CA  VAL A 115     -12.348  14.181  16.752  1.00  0.83           C  
ATOM   1779  C   VAL A 115     -10.985  13.721  17.249  1.00  0.83           C  
ATOM   1780  O   VAL A 115      -9.977  13.868  16.549  1.00  0.83           O  
ATOM   1781  CB  VAL A 115     -12.660  15.469  17.549  1.00  0.83           C  
ATOM   1782  CG1 VAL A 115     -11.498  16.358  17.475  1.00  0.83           C  
ATOM   1783  CG2 VAL A 115     -13.825  16.163  17.014  1.00  0.83           C  
ATOM   1784  H   VAL A 115     -14.181  13.318  17.529  1.00  0.83           H  
ATOM   1785  HA  VAL A 115     -12.289  14.408  15.688  1.00  0.83           H  
ATOM   1786  HB  VAL A 115     -12.831  15.221  18.593  1.00  0.83           H  
ATOM   1787 1HG1 VAL A 115     -11.702  17.268  18.037  1.00  0.83           H  
ATOM   1788 2HG1 VAL A 115     -10.613  15.873  17.886  1.00  0.83           H  
ATOM   1789 3HG1 VAL A 115     -11.336  16.581  16.444  1.00  0.83           H  
ATOM   1790 1HG2 VAL A 115     -14.015  17.069  17.591  1.00  0.83           H  
ATOM   1791 2HG2 VAL A 115     -13.656  16.424  15.971  1.00  0.83           H  
ATOM   1792 3HG2 VAL A 115     -14.639  15.506  17.110  1.00  0.83           H  
ATOM   1793  N   LYS A 116     -10.958  13.145  18.453  1.00  0.86           N  
ATOM   1794  CA  LYS A 116      -9.718  12.689  19.057  1.00  0.86           C  
ATOM   1795  C   LYS A 116      -9.075  11.557  18.258  1.00  0.86           C  
ATOM   1796  O   LYS A 116      -7.857  11.562  18.034  1.00  0.86           O  
ATOM   1797  CB  LYS A 116      -9.997  12.245  20.488  1.00  0.86           C  
ATOM   1798  CG  LYS A 116     -10.316  13.377  21.486  1.00  0.86           C  
ATOM   1799  CD  LYS A 116     -10.684  12.816  22.884  1.00  0.86           C  
ATOM   1800  CE  LYS A 116     -10.886  13.943  23.912  1.00  0.86           C  
ATOM   1801  NZ  LYS A 116     -11.372  13.440  25.261  1.00  0.86           N  
ATOM   1802  H   LYS A 116     -11.834  13.041  18.969  1.00  0.86           H  
ATOM   1803  HA  LYS A 116      -9.020  13.525  19.078  1.00  0.86           H  
ATOM   1804 1HB  LYS A 116     -10.837  11.549  20.492  1.00  0.86           H  
ATOM   1805 2HB  LYS A 116      -9.143  11.716  20.857  1.00  0.86           H  
ATOM   1806 1HG  LYS A 116      -9.453  14.035  21.579  1.00  0.86           H  
ATOM   1807 2HG  LYS A 116     -11.156  13.960  21.105  1.00  0.86           H  
ATOM   1808 1HD  LYS A 116     -11.608  12.235  22.809  1.00  0.86           H  
ATOM   1809 2HD  LYS A 116      -9.894  12.161  23.233  1.00  0.86           H  
ATOM   1810 1HE  LYS A 116      -9.928  14.439  24.055  1.00  0.86           H  
ATOM   1811 2HE  LYS A 116     -11.594  14.664  23.527  1.00  0.86           H  
ATOM   1812 1HZ  LYS A 116     -11.460  14.221  25.890  1.00  0.86           H  
ATOM   1813 2HZ  LYS A 116     -12.306  12.976  25.199  1.00  0.86           H  
ATOM   1814 3HZ  LYS A 116     -10.709  12.786  25.637  1.00  0.86           H  
ATOM   1815  N   VAL A 117      -9.894  10.627  17.764  1.00  0.89           N  
ATOM   1816  CA  VAL A 117      -9.389   9.518  16.970  1.00  0.89           C  
ATOM   1817  C   VAL A 117      -8.818  10.019  15.664  1.00  0.89           C  
ATOM   1818  O   VAL A 117      -7.739   9.595  15.250  1.00  0.89           O  
ATOM   1819  CB  VAL A 117     -10.495   8.490  16.683  1.00  0.89           C  
ATOM   1820  CG1 VAL A 117     -10.002   7.434  15.676  1.00  0.89           C  
ATOM   1821  CG2 VAL A 117     -10.860   7.802  17.966  1.00  0.89           C  
ATOM   1822  H   VAL A 117     -10.890  10.672  17.980  1.00  0.89           H  
ATOM   1823  HA  VAL A 117      -8.600   9.024  17.534  1.00  0.89           H  
ATOM   1824  HB  VAL A 117     -11.362   9.002  16.264  1.00  0.89           H  
ATOM   1825 1HG1 VAL A 117     -10.797   6.711  15.489  1.00  0.89           H  
ATOM   1826 2HG1 VAL A 117      -9.726   7.922  14.740  1.00  0.89           H  
ATOM   1827 3HG1 VAL A 117      -9.145   6.919  16.081  1.00  0.89           H  
ATOM   1828 1HG2 VAL A 117     -11.647   7.073  17.779  1.00  0.89           H  
ATOM   1829 2HG2 VAL A 117      -9.982   7.314  18.329  1.00  0.89           H  
ATOM   1830 3HG2 VAL A 117     -11.197   8.512  18.698  1.00  0.89           H  
ATOM   1831  N   ALA A 118      -9.543  10.917  15.000  1.00  0.92           N  
ATOM   1832  CA  ALA A 118      -9.067  11.470  13.750  1.00  0.92           C  
ATOM   1833  C   ALA A 118      -7.764  12.239  13.943  1.00  0.92           C  
ATOM   1834  O   ALA A 118      -6.842  12.103  13.136  1.00  0.92           O  
ATOM   1835  CB  ALA A 118     -10.126  12.376  13.162  1.00  0.92           C  
ATOM   1836  H   ALA A 118     -10.441  11.229  15.367  1.00  0.92           H  
ATOM   1837  HA  ALA A 118      -8.879  10.645  13.066  1.00  0.92           H  
ATOM   1838 1HB  ALA A 118      -9.792  12.774  12.216  1.00  0.92           H  
ATOM   1839 2HB  ALA A 118     -11.042  11.803  13.019  1.00  0.92           H  
ATOM   1840 3HB  ALA A 118     -10.320  13.198  13.857  1.00  0.92           H  
ATOM   1841  N   ALA A 119      -7.651  13.015  15.032  1.00  0.96           N  
ATOM   1842  CA  ALA A 119      -6.416  13.755  15.275  1.00  0.96           C  
ATOM   1843  C   ALA A 119      -5.254  12.788  15.457  1.00  0.96           C  
ATOM   1844  O   ALA A 119      -4.176  12.978  14.887  1.00  0.96           O  
ATOM   1845  CB  ALA A 119      -6.566  14.632  16.504  1.00  0.96           C  
ATOM   1846  H   ALA A 119      -8.436  13.121  15.677  1.00  0.96           H  
ATOM   1847  HA  ALA A 119      -6.211  14.379  14.407  1.00  0.96           H  
ATOM   1848 1HB  ALA A 119      -5.648  15.191  16.670  1.00  0.96           H  
ATOM   1849 2HB  ALA A 119      -7.396  15.325  16.353  1.00  0.96           H  
ATOM   1850 3HB  ALA A 119      -6.775  14.003  17.371  1.00  0.96           H  
ATOM   1851  N   CYS A 120      -5.495  11.714  16.206  1.00  0.99           N  
ATOM   1852  CA  CYS A 120      -4.507  10.676  16.438  1.00  0.99           C  
ATOM   1853  C   CYS A 120      -4.066  10.036  15.142  1.00  0.99           C  
ATOM   1854  O   CYS A 120      -2.866   9.937  14.865  1.00  0.99           O  
ATOM   1855  CB  CYS A 120      -5.091   9.640  17.377  1.00  0.99           C  
ATOM   1856  SG  CYS A 120      -4.114   8.159  17.670  1.00  0.99           S  
ATOM   1857  H   CYS A 120      -6.405  11.618  16.660  1.00  0.99           H  
ATOM   1858  HA  CYS A 120      -3.640  11.125  16.918  1.00  0.99           H  
ATOM   1859 1HB  CYS A 120      -5.248  10.123  18.333  1.00  0.99           H  
ATOM   1860 2HB  CYS A 120      -6.058   9.350  17.019  1.00  0.99           H  
ATOM   1861  N   PHE A 121      -5.040   9.638  14.327  1.00  1.03           N  
ATOM   1862  CA  PHE A 121      -4.751   9.006  13.061  1.00  1.03           C  
ATOM   1863  C   PHE A 121      -3.838   9.882  12.249  1.00  1.03           C  
ATOM   1864  O   PHE A 121      -2.825   9.410  11.719  1.00  1.03           O  
ATOM   1865  CB  PHE A 121      -6.027   8.746  12.265  1.00  1.03           C  
ATOM   1866  CG  PHE A 121      -5.740   8.244  10.882  1.00  1.03           C  
ATOM   1867  CD1 PHE A 121      -5.413   6.935  10.655  1.00  1.03           C  
ATOM   1868  CD2 PHE A 121      -5.788   9.111   9.799  1.00  1.03           C  
ATOM   1869  CE1 PHE A 121      -5.139   6.490   9.377  1.00  1.03           C  
ATOM   1870  CE2 PHE A 121      -5.514   8.674   8.529  1.00  1.03           C  
ATOM   1871  CZ  PHE A 121      -5.188   7.359   8.318  1.00  1.03           C  
ATOM   1872  H   PHE A 121      -6.011   9.754  14.613  1.00  1.03           H  
ATOM   1873  HA  PHE A 121      -4.250   8.056  13.253  1.00  1.03           H  
ATOM   1874 1HB  PHE A 121      -6.643   8.010  12.787  1.00  1.03           H  
ATOM   1875 2HB  PHE A 121      -6.603   9.664  12.188  1.00  1.03           H  
ATOM   1876  HD1 PHE A 121      -5.372   6.249  11.497  1.00  1.03           H  
ATOM   1877  HD2 PHE A 121      -6.041  10.153   9.970  1.00  1.03           H  
ATOM   1878  HE1 PHE A 121      -4.887   5.458   9.211  1.00  1.03           H  
ATOM   1879  HE2 PHE A 121      -5.551   9.369   7.699  1.00  1.03           H  
ATOM   1880  HZ  PHE A 121      -4.966   7.014   7.325  1.00  1.03           H  
ATOM   1881  N   LYS A 122      -4.197  11.158  12.128  1.00  1.07           N  
ATOM   1882  CA  LYS A 122      -3.423  12.058  11.309  1.00  1.07           C  
ATOM   1883  C   LYS A 122      -2.017  12.272  11.865  1.00  1.07           C  
ATOM   1884  O   LYS A 122      -1.046  12.313  11.105  1.00  1.07           O  
ATOM   1885  CB  LYS A 122      -4.183  13.363  11.140  1.00  1.07           C  
ATOM   1886  CG  LYS A 122      -5.419  13.155  10.285  1.00  1.07           C  
ATOM   1887  CD  LYS A 122      -6.101  14.404   9.939  1.00  1.07           C  
ATOM   1888  CE  LYS A 122      -7.250  14.129   8.978  1.00  1.07           C  
ATOM   1889  NZ  LYS A 122      -8.392  13.481   9.653  1.00  1.07           N  
ATOM   1890  H   LYS A 122      -5.039  11.499  12.598  1.00  1.07           H  
ATOM   1891  HA  LYS A 122      -3.330  11.606  10.328  1.00  1.07           H  
ATOM   1892 1HB  LYS A 122      -4.499  13.734  12.119  1.00  1.07           H  
ATOM   1893 2HB  LYS A 122      -3.551  14.120  10.676  1.00  1.07           H  
ATOM   1894 1HG  LYS A 122      -5.161  12.634   9.395  1.00  1.07           H  
ATOM   1895 2HG  LYS A 122      -6.116  12.534  10.832  1.00  1.07           H  
ATOM   1896 1HD  LYS A 122      -6.488  14.859  10.853  1.00  1.07           H  
ATOM   1897 2HD  LYS A 122      -5.393  15.091   9.477  1.00  1.07           H  
ATOM   1898 1HE  LYS A 122      -7.575  15.060   8.528  1.00  1.07           H  
ATOM   1899 2HE  LYS A 122      -6.903  13.469   8.194  1.00  1.07           H  
ATOM   1900 1HZ  LYS A 122      -9.130  13.311   8.986  1.00  1.07           H  
ATOM   1901 2HZ  LYS A 122      -8.094  12.601  10.057  1.00  1.07           H  
ATOM   1902 3HZ  LYS A 122      -8.721  14.107  10.376  1.00  1.07           H  
ATOM   1903  N   LYS A 123      -1.862  12.349  13.186  1.00  1.12           N  
ATOM   1904  CA  LYS A 123      -0.516  12.522  13.717  1.00  1.12           C  
ATOM   1905  C   LYS A 123       0.345  11.300  13.401  1.00  1.12           C  
ATOM   1906  O   LYS A 123       1.503  11.439  12.978  1.00  1.12           O  
ATOM   1907  CB  LYS A 123      -0.562  12.763  15.226  1.00  1.12           C  
ATOM   1908  CG  LYS A 123      -1.119  14.138  15.630  1.00  1.12           C  
ATOM   1909  CD  LYS A 123      -1.198  14.284  17.142  1.00  1.12           C  
ATOM   1910  CE  LYS A 123      -1.786  15.633  17.547  1.00  1.12           C  
ATOM   1911  NZ  LYS A 123      -1.890  15.764  19.031  1.00  1.12           N  
ATOM   1912  H   LYS A 123      -2.670  12.325  13.813  1.00  1.12           H  
ATOM   1913  HA  LYS A 123      -0.061  13.389  13.239  1.00  1.12           H  
ATOM   1914 1HB  LYS A 123      -1.198  11.999  15.685  1.00  1.12           H  
ATOM   1915 2HB  LYS A 123       0.436  12.654  15.644  1.00  1.12           H  
ATOM   1916 1HG  LYS A 123      -0.469  14.917  15.234  1.00  1.12           H  
ATOM   1917 2HG  LYS A 123      -2.107  14.273  15.204  1.00  1.12           H  
ATOM   1918 1HD  LYS A 123      -1.830  13.490  17.543  1.00  1.12           H  
ATOM   1919 2HD  LYS A 123      -0.202  14.186  17.571  1.00  1.12           H  
ATOM   1920 1HE  LYS A 123      -1.150  16.431  17.163  1.00  1.12           H  
ATOM   1921 2HE  LYS A 123      -2.782  15.734  17.110  1.00  1.12           H  
ATOM   1922 1HZ  LYS A 123      -2.283  16.667  19.266  1.00  1.12           H  
ATOM   1923 2HZ  LYS A 123      -2.487  15.034  19.392  1.00  1.12           H  
ATOM   1924 3HZ  LYS A 123      -0.971  15.680  19.442  1.00  1.12           H  
ATOM   1925  N   ASP A 124      -0.234  10.101  13.533  1.00  1.17           N  
ATOM   1926  CA  ASP A 124       0.524   8.895  13.238  1.00  1.17           C  
ATOM   1927  C   ASP A 124       0.803   8.758  11.750  1.00  1.17           C  
ATOM   1928  O   ASP A 124       1.889   8.330  11.350  1.00  1.17           O  
ATOM   1929  CB  ASP A 124      -0.154   7.650  13.797  1.00  1.17           C  
ATOM   1930  CG  ASP A 124      -0.030   7.519  15.349  1.00  1.17           C  
ATOM   1931  OD1 ASP A 124       0.753   8.255  15.953  1.00  1.17           O  
ATOM   1932  OD2 ASP A 124      -0.663   6.662  15.901  1.00  1.17           O  
ATOM   1933  H   ASP A 124      -1.199  10.034  13.869  1.00  1.17           H  
ATOM   1934  HA  ASP A 124       1.477   8.976  13.726  1.00  1.17           H  
ATOM   1935 1HB  ASP A 124      -1.217   7.658  13.521  1.00  1.17           H  
ATOM   1936 2HB  ASP A 124       0.308   6.785  13.342  1.00  1.17           H  
ATOM   1937  N   SER A 125      -0.151   9.165  10.931  1.00  1.24           N  
ATOM   1938  CA  SER A 125      -0.008   9.117   9.494  1.00  1.24           C  
ATOM   1939  C   SER A 125       1.148  10.021   9.051  1.00  1.24           C  
ATOM   1940  O   SER A 125       1.896   9.707   8.106  1.00  1.24           O  
ATOM   1941  CB  SER A 125      -1.314   9.523   8.877  1.00  1.24           C  
ATOM   1942  OG  SER A 125      -2.304   8.586   9.158  1.00  1.24           O  
ATOM   1943  H   SER A 125      -1.035   9.495  11.317  1.00  1.24           H  
ATOM   1944  HA  SER A 125       0.217   8.089   9.208  1.00  1.24           H  
ATOM   1945 1HB  SER A 125      -1.598  10.455   9.309  1.00  1.24           H  
ATOM   1946 2HB  SER A 125      -1.218   9.677   7.820  1.00  1.24           H  
ATOM   1947  HG  SER A 125      -2.502   8.696  10.118  1.00  1.24           H  
ATOM   1948  N   ARG A 126       1.300  11.176   9.719  1.00  1.32           N  
ATOM   1949  CA  ARG A 126       2.422  12.046   9.399  1.00  1.32           C  
ATOM   1950  C   ARG A 126       3.733  11.378   9.803  1.00  1.32           C  
ATOM   1951  O   ARG A 126       4.674  11.337   9.010  1.00  1.32           O  
ATOM   1952  CB  ARG A 126       2.277  13.417  10.062  1.00  1.32           C  
ATOM   1953  CG  ARG A 126       1.152  14.266   9.445  1.00  1.32           C  
ATOM   1954  CD  ARG A 126       0.976  15.622  10.034  1.00  1.32           C  
ATOM   1955  NE  ARG A 126       2.086  16.518   9.709  1.00  1.32           N  
ATOM   1956  CZ  ARG A 126       2.228  17.144   8.518  1.00  1.32           C  
ATOM   1957  NH1 ARG A 126       1.363  16.917   7.557  1.00  1.32           N  
ATOM   1958  NH2 ARG A 126       3.233  17.983   8.313  1.00  1.32           N  
ATOM   1959  H   ARG A 126       0.633  11.443  10.446  1.00  1.32           H  
ATOM   1960  HA  ARG A 126       2.457  12.199   8.330  1.00  1.32           H  
ATOM   1961 1HB  ARG A 126       2.050  13.287  11.121  1.00  1.32           H  
ATOM   1962 2HB  ARG A 126       3.209  13.973   9.985  1.00  1.32           H  
ATOM   1963 1HG  ARG A 126       1.384  14.426   8.402  1.00  1.32           H  
ATOM   1964 2HG  ARG A 126       0.211  13.735   9.523  1.00  1.32           H  
ATOM   1965 1HD  ARG A 126       0.056  16.065   9.658  1.00  1.32           H  
ATOM   1966 2HD  ARG A 126       0.917  15.540  11.119  1.00  1.32           H  
ATOM   1967  HE  ARG A 126       2.765  16.750  10.450  1.00  1.32           H  
ATOM   1968 1HH1 ARG A 126       0.586  16.298   7.729  1.00  1.32           H  
ATOM   1969 2HH1 ARG A 126       1.455  17.386   6.673  1.00  1.32           H  
ATOM   1970 1HH2 ARG A 126       3.908  18.188   9.076  1.00  1.32           H  
ATOM   1971 2HH2 ARG A 126       3.331  18.445   7.431  1.00  1.32           H  
ATOM   1972  N   LYS A 127       3.769  10.745  10.982  1.00  1.41           N  
ATOM   1973  CA  LYS A 127       4.989  10.071  11.439  1.00  1.41           C  
ATOM   1974  C   LYS A 127       5.412   8.930  10.506  1.00  1.41           C  
ATOM   1975  O   LYS A 127       6.606   8.715  10.288  1.00  1.41           O  
ATOM   1976  CB  LYS A 127       4.820   9.549  12.870  1.00  1.41           C  
ATOM   1977  CG  LYS A 127       4.800  10.648  13.954  1.00  1.41           C  
ATOM   1978  CD  LYS A 127       4.786  10.052  15.373  1.00  1.41           C  
ATOM   1979  CE  LYS A 127       3.436   9.434  15.627  1.00  1.41           C  
ATOM   1980  NZ  LYS A 127       3.223   8.934  16.997  1.00  1.41           N  
ATOM   1981  H   LYS A 127       2.955  10.786  11.599  1.00  1.41           H  
ATOM   1982  HA  LYS A 127       5.795  10.803  11.444  1.00  1.41           H  
ATOM   1983 1HB  LYS A 127       3.885   8.994  12.941  1.00  1.41           H  
ATOM   1984 2HB  LYS A 127       5.627   8.856  13.101  1.00  1.41           H  
ATOM   1985 1HG  LYS A 127       5.674  11.287  13.841  1.00  1.41           H  
ATOM   1986 2HG  LYS A 127       3.907  11.256  13.822  1.00  1.41           H  
ATOM   1987 1HD  LYS A 127       5.557   9.289  15.466  1.00  1.41           H  
ATOM   1988 2HD  LYS A 127       4.968  10.833  16.108  1.00  1.41           H  
ATOM   1989 1HE  LYS A 127       2.672  10.183  15.412  1.00  1.41           H  
ATOM   1990 2HE  LYS A 127       3.317   8.598  14.944  1.00  1.41           H  
ATOM   1991 1HZ  LYS A 127       2.256   8.552  16.977  1.00  1.41           H  
ATOM   1992 2HZ  LYS A 127       3.882   8.213  17.222  1.00  1.41           H  
ATOM   1993 3HZ  LYS A 127       3.291   9.682  17.662  1.00  1.41           H  
ATOM   1994  N   GLU A 128       4.437   8.223   9.926  1.00  1.51           N  
ATOM   1995  CA  GLU A 128       4.737   7.125   9.006  1.00  1.51           C  
ATOM   1996  C   GLU A 128       4.965   7.566   7.552  1.00  1.51           C  
ATOM   1997  O   GLU A 128       5.247   6.728   6.693  1.00  1.51           O  
ATOM   1998  CB  GLU A 128       3.638   6.051   9.023  1.00  1.51           C  
ATOM   1999  CG  GLU A 128       3.523   5.269  10.329  1.00  1.51           C  
ATOM   2000  CD  GLU A 128       2.526   4.139  10.243  1.00  1.51           C  
ATOM   2001  OE1 GLU A 128       1.925   3.982   9.205  1.00  1.51           O  
ATOM   2002  OE2 GLU A 128       2.387   3.414  11.204  1.00  1.51           O  
ATOM   2003  H   GLU A 128       3.468   8.427  10.173  1.00  1.51           H  
ATOM   2004  HA  GLU A 128       5.658   6.655   9.348  1.00  1.51           H  
ATOM   2005 1HB  GLU A 128       2.671   6.532   8.843  1.00  1.51           H  
ATOM   2006 2HB  GLU A 128       3.808   5.343   8.215  1.00  1.51           H  
ATOM   2007 1HG  GLU A 128       4.500   4.864  10.590  1.00  1.51           H  
ATOM   2008 2HG  GLU A 128       3.219   5.956  11.121  1.00  1.51           H  
ATOM   2009  N   GLY A 129       4.795   8.855   7.254  1.00  1.61           N  
ATOM   2010  CA  GLY A 129       4.987   9.361   5.898  1.00  1.61           C  
ATOM   2011  C   GLY A 129       3.808   9.175   4.930  1.00  1.61           C  
ATOM   2012  O   GLY A 129       3.941   9.475   3.744  1.00  1.61           O  
ATOM   2013  H   GLY A 129       4.583   9.531   7.987  1.00  1.61           H  
ATOM   2014 1HA  GLY A 129       5.217  10.425   5.967  1.00  1.61           H  
ATOM   2015 2HA  GLY A 129       5.871   8.889   5.475  1.00  1.61           H  
ATOM   2016  N   ILE A 130       2.674   8.638   5.392  1.00  1.71           N  
ATOM   2017  CA  ILE A 130       1.549   8.428   4.472  1.00  1.71           C  
ATOM   2018  C   ILE A 130       0.805   9.745   4.242  1.00  1.71           C  
ATOM   2019  O   ILE A 130       0.177   9.957   3.209  1.00  1.71           O  
ATOM   2020  CB  ILE A 130       0.576   7.326   4.970  1.00  1.71           C  
ATOM   2021  CG1 ILE A 130      -0.301   6.820   3.829  1.00  1.71           C  
ATOM   2022  CG2 ILE A 130      -0.287   7.824   6.046  1.00  1.71           C  
ATOM   2023  CD1 ILE A 130      -1.126   5.607   4.195  1.00  1.71           C  
ATOM   2024  H   ILE A 130       2.573   8.444   6.387  1.00  1.71           H  
ATOM   2025  HA  ILE A 130       1.947   8.103   3.514  1.00  1.71           H  
ATOM   2026  HB  ILE A 130       1.161   6.484   5.346  1.00  1.71           H  
ATOM   2027 1HG1 ILE A 130      -0.964   7.605   3.540  1.00  1.71           H  
ATOM   2028 2HG1 ILE A 130       0.321   6.569   2.982  1.00  1.71           H  
ATOM   2029 1HG2 ILE A 130      -0.946   7.029   6.398  1.00  1.71           H  
ATOM   2030 2HG2 ILE A 130       0.349   8.144   6.842  1.00  1.71           H  
ATOM   2031 3HG2 ILE A 130      -0.892   8.652   5.685  1.00  1.71           H  
ATOM   2032 1HD1 ILE A 130      -1.741   5.316   3.348  1.00  1.71           H  
ATOM   2033 2HD1 ILE A 130      -0.472   4.781   4.477  1.00  1.71           H  
ATOM   2034 3HD1 ILE A 130      -1.772   5.859   5.032  1.00  1.71           H  
ATOM   2035  N   ALA A 131       0.890  10.637   5.222  1.00  1.80           N  
ATOM   2036  CA  ALA A 131       0.150  11.887   5.202  1.00  1.80           C  
ATOM   2037  C   ALA A 131       0.407  12.780   3.979  1.00  1.80           C  
ATOM   2038  O   ALA A 131       1.529  12.833   3.474  1.00  1.80           O  
ATOM   2039  CB  ALA A 131       0.525  12.702   6.393  1.00  1.80           C  
ATOM   2040  H   ALA A 131       1.434  10.395   6.050  1.00  1.80           H  
ATOM   2041  HA  ALA A 131      -0.890  11.610   5.268  1.00  1.80           H  
ATOM   2042 1HB  ALA A 131      -0.044  13.620   6.420  1.00  1.80           H  
ATOM   2043 2HB  ALA A 131       0.331  12.130   7.277  1.00  1.80           H  
ATOM   2044 3HB  ALA A 131       1.581  12.946   6.327  1.00  1.80           H  
ATOM   2045  N   PRO A 132      -0.629  13.509   3.510  1.00  1.88           N  
ATOM   2046  CA  PRO A 132      -0.616  14.492   2.455  1.00  1.88           C  
ATOM   2047  C   PRO A 132      -0.054  15.817   2.909  1.00  1.88           C  
ATOM   2048  O   PRO A 132       0.002  16.105   4.105  1.00  1.88           O  
ATOM   2049  CB  PRO A 132      -2.087  14.608   2.100  1.00  1.88           C  
ATOM   2050  CG  PRO A 132      -2.779  14.350   3.394  1.00  1.88           C  
ATOM   2051  CD  PRO A 132      -1.948  13.339   4.094  1.00  1.88           C  
ATOM   2052  HA  PRO A 132      -0.034  14.123   1.644  1.00  1.88           H  
ATOM   2053 1HB  PRO A 132      -2.285  15.608   1.685  1.00  1.88           H  
ATOM   2054 2HB  PRO A 132      -2.344  13.878   1.311  1.00  1.88           H  
ATOM   2055 1HG  PRO A 132      -2.859  15.286   3.960  1.00  1.88           H  
ATOM   2056 2HG  PRO A 132      -3.802  13.989   3.231  1.00  1.88           H  
ATOM   2057 1HD  PRO A 132      -1.926  13.593   5.119  1.00  1.88           H  
ATOM   2058 2HD  PRO A 132      -2.339  12.363   3.922  1.00  1.88           H  
ATOM   2059  N   GLU A 133       0.316  16.648   1.947  1.00  1.95           N  
ATOM   2060  CA  GLU A 133       0.692  18.012   2.268  1.00  1.95           C  
ATOM   2061  C   GLU A 133      -0.589  18.803   2.463  1.00  1.95           C  
ATOM   2062  O   GLU A 133      -1.557  18.608   1.722  1.00  1.95           O  
ATOM   2063  CB  GLU A 133       1.532  18.626   1.153  1.00  1.95           C  
ATOM   2064  CG  GLU A 133       2.870  17.949   0.923  1.00  1.95           C  
ATOM   2065  CD  GLU A 133       3.679  18.610  -0.166  1.00  1.95           C  
ATOM   2066  OE1 GLU A 133       3.226  19.597  -0.700  1.00  1.95           O  
ATOM   2067  OE2 GLU A 133       4.749  18.130  -0.461  1.00  1.95           O  
ATOM   2068  H   GLU A 133       0.299  16.350   0.982  1.00  1.95           H  
ATOM   2069  HA  GLU A 133       1.259  18.023   3.199  1.00  1.95           H  
ATOM   2070 1HB  GLU A 133       0.979  18.587   0.227  1.00  1.95           H  
ATOM   2071 2HB  GLU A 133       1.716  19.677   1.375  1.00  1.95           H  
ATOM   2072 1HG  GLU A 133       3.441  17.967   1.851  1.00  1.95           H  
ATOM   2073 2HG  GLU A 133       2.691  16.907   0.656  1.00  1.95           H  
ATOM   2074  N   VAL A 134      -0.564  19.776   3.359  1.00  2.00           N  
ATOM   2075  CA  VAL A 134      -1.752  20.575   3.620  1.00  2.00           C  
ATOM   2076  C   VAL A 134      -2.247  21.269   2.364  1.00  2.00           C  
ATOM   2077  O   VAL A 134      -3.447  21.326   2.126  1.00  2.00           O  
ATOM   2078  CB  VAL A 134      -1.471  21.610   4.711  1.00  2.00           C  
ATOM   2079  CG1 VAL A 134      -2.657  22.573   4.838  1.00  2.00           C  
ATOM   2080  CG2 VAL A 134      -1.211  20.883   6.017  1.00  2.00           C  
ATOM   2081  H   VAL A 134       0.268  19.918   3.914  1.00  2.00           H  
ATOM   2082  HA  VAL A 134      -2.537  19.909   3.981  1.00  2.00           H  
ATOM   2083  HB  VAL A 134      -0.595  22.198   4.436  1.00  2.00           H  
ATOM   2084 1HG1 VAL A 134      -2.452  23.314   5.611  1.00  2.00           H  
ATOM   2085 2HG1 VAL A 134      -2.821  23.085   3.887  1.00  2.00           H  
ATOM   2086 3HG1 VAL A 134      -3.561  22.016   5.107  1.00  2.00           H  
ATOM   2087 1HG2 VAL A 134      -0.999  21.607   6.784  1.00  2.00           H  
ATOM   2088 2HG2 VAL A 134      -2.093  20.306   6.289  1.00  2.00           H  
ATOM   2089 3HG2 VAL A 134      -0.359  20.211   5.906  1.00  2.00           H  
ATOM   2090  N   ALA A 135      -1.337  21.799   1.554  1.00  2.06           N  
ATOM   2091  CA  ALA A 135      -1.747  22.486   0.335  1.00  2.06           C  
ATOM   2092  C   ALA A 135      -2.543  21.570  -0.603  1.00  2.06           C  
ATOM   2093  O   ALA A 135      -3.422  22.033  -1.338  1.00  2.06           O  
ATOM   2094  CB  ALA A 135      -0.531  23.011  -0.393  1.00  2.06           C  
ATOM   2095  H   ALA A 135      -0.358  21.719   1.786  1.00  2.06           H  
ATOM   2096  HA  ALA A 135      -2.388  23.322   0.618  1.00  2.06           H  
ATOM   2097 1HB  ALA A 135      -0.848  23.548  -1.287  1.00  2.06           H  
ATOM   2098 2HB  ALA A 135       0.021  23.686   0.260  1.00  2.06           H  
ATOM   2099 3HB  ALA A 135       0.110  22.175  -0.678  1.00  2.06           H  
ATOM   2100  N   MET A 136      -2.210  20.272  -0.628  1.00  2.11           N  
ATOM   2101  CA  MET A 136      -2.912  19.353  -1.510  1.00  2.11           C  
ATOM   2102  C   MET A 136      -4.321  19.214  -0.988  1.00  2.11           C  
ATOM   2103  O   MET A 136      -5.290  19.244  -1.742  1.00  2.11           O  
ATOM   2104  CB  MET A 136      -2.213  17.995  -1.542  1.00  2.11           C  
ATOM   2105  CG  MET A 136      -0.829  18.014  -2.189  1.00  2.11           C  
ATOM   2106  SD  MET A 136       0.070  16.441  -2.009  1.00  2.11           S  
ATOM   2107  CE  MET A 136      -0.782  15.319  -3.128  1.00  2.11           C  
ATOM   2108  H   MET A 136      -1.522  19.899   0.018  1.00  2.11           H  
ATOM   2109  HA  MET A 136      -2.955  19.774  -2.513  1.00  2.11           H  
ATOM   2110 1HB  MET A 136      -2.105  17.619  -0.526  1.00  2.11           H  
ATOM   2111 2HB  MET A 136      -2.834  17.278  -2.082  1.00  2.11           H  
ATOM   2112 1HG  MET A 136      -0.932  18.232  -3.248  1.00  2.11           H  
ATOM   2113 2HG  MET A 136      -0.233  18.807  -1.740  1.00  2.11           H  
ATOM   2114 1HE  MET A 136      -0.315  14.337  -3.089  1.00  2.11           H  
ATOM   2115 2HE  MET A 136      -1.816  15.236  -2.842  1.00  2.11           H  
ATOM   2116 3HE  MET A 136      -0.723  15.705  -4.144  1.00  2.11           H  
ATOM   2117  N   ILE A 137      -4.429  19.138   0.330  1.00  2.17           N  
ATOM   2118  CA  ILE A 137      -5.707  18.976   0.991  1.00  2.17           C  
ATOM   2119  C   ILE A 137      -6.588  20.193   0.832  1.00  2.17           C  
ATOM   2120  O   ILE A 137      -7.794  20.064   0.607  1.00  2.17           O  
ATOM   2121  CB  ILE A 137      -5.486  18.633   2.452  1.00  2.17           C  
ATOM   2122  CG1 ILE A 137      -4.770  17.286   2.468  1.00  2.17           C  
ATOM   2123  CG2 ILE A 137      -6.792  18.668   3.227  1.00  2.17           C  
ATOM   2124  CD1 ILE A 137      -5.551  16.181   1.774  1.00  2.17           C  
ATOM   2125  H   ILE A 137      -3.572  19.148   0.889  1.00  2.17           H  
ATOM   2126  HA  ILE A 137      -6.219  18.133   0.531  1.00  2.17           H  
ATOM   2127  HB  ILE A 137      -4.805  19.356   2.891  1.00  2.17           H  
ATOM   2128 1HG1 ILE A 137      -3.820  17.406   1.953  1.00  2.17           H  
ATOM   2129 2HG1 ILE A 137      -4.565  16.999   3.476  1.00  2.17           H  
ATOM   2130 1HG2 ILE A 137      -6.611  18.431   4.266  1.00  2.17           H  
ATOM   2131 2HG2 ILE A 137      -7.210  19.670   3.159  1.00  2.17           H  
ATOM   2132 3HG2 ILE A 137      -7.486  17.956   2.808  1.00  2.17           H  
ATOM   2133 1HD1 ILE A 137      -4.999  15.258   1.787  1.00  2.17           H  
ATOM   2134 2HD1 ILE A 137      -6.484  16.037   2.288  1.00  2.17           H  
ATOM   2135 3HD1 ILE A 137      -5.741  16.459   0.738  1.00  2.17           H  
ATOM   2136  N   GLU A 138      -6.004  21.384   0.936  1.00  2.25           N  
ATOM   2137  CA  GLU A 138      -6.814  22.567   0.731  1.00  2.25           C  
ATOM   2138  C   GLU A 138      -7.357  22.556  -0.695  1.00  2.25           C  
ATOM   2139  O   GLU A 138      -8.540  22.825  -0.906  1.00  2.25           O  
ATOM   2140  CB  GLU A 138      -5.999  23.845   0.964  1.00  2.25           C  
ATOM   2141  CG  GLU A 138      -5.628  24.116   2.416  1.00  2.25           C  
ATOM   2142  CD  GLU A 138      -4.779  25.361   2.594  1.00  2.25           C  
ATOM   2143  OE1 GLU A 138      -4.399  25.960   1.615  1.00  2.25           O  
ATOM   2144  OE2 GLU A 138      -4.520  25.707   3.719  1.00  2.25           O  
ATOM   2145  H   GLU A 138      -5.013  21.448   1.162  1.00  2.25           H  
ATOM   2146  HA  GLU A 138      -7.652  22.546   1.426  1.00  2.25           H  
ATOM   2147 1HB  GLU A 138      -5.069  23.783   0.394  1.00  2.25           H  
ATOM   2148 2HB  GLU A 138      -6.556  24.703   0.592  1.00  2.25           H  
ATOM   2149 1HG  GLU A 138      -6.540  24.233   2.990  1.00  2.25           H  
ATOM   2150 2HG  GLU A 138      -5.095  23.253   2.808  1.00  2.25           H  
ATOM   2151  N   ALA A 139      -6.521  22.162  -1.672  1.00  2.38           N  
ATOM   2152  CA  ALA A 139      -6.971  22.079  -3.058  1.00  2.38           C  
ATOM   2153  C   ALA A 139      -8.104  21.066  -3.208  1.00  2.38           C  
ATOM   2154  O   ALA A 139      -9.080  21.307  -3.918  1.00  2.38           O  
ATOM   2155  CB  ALA A 139      -5.813  21.702  -3.966  1.00  2.38           C  
ATOM   2156  H   ALA A 139      -5.542  21.951  -1.458  1.00  2.38           H  
ATOM   2157  HA  ALA A 139      -7.351  23.059  -3.348  1.00  2.38           H  
ATOM   2158 1HB  ALA A 139      -6.153  21.671  -4.996  1.00  2.38           H  
ATOM   2159 2HB  ALA A 139      -5.019  22.442  -3.863  1.00  2.38           H  
ATOM   2160 3HB  ALA A 139      -5.431  20.729  -3.686  1.00  2.38           H  
ATOM   2161  N   VAL A 140      -8.007  19.942  -2.500  1.00  2.58           N  
ATOM   2162  CA  VAL A 140      -9.051  18.930  -2.570  1.00  2.58           C  
ATOM   2163  C   VAL A 140     -10.378  19.447  -2.044  1.00  2.58           C  
ATOM   2164  O   VAL A 140     -11.415  19.323  -2.701  1.00  2.58           O  
ATOM   2165  CB  VAL A 140      -8.647  17.685  -1.744  1.00  2.58           C  
ATOM   2166  CG1 VAL A 140      -9.779  16.773  -1.619  1.00  2.58           C  
ATOM   2167  CG2 VAL A 140      -7.528  16.929  -2.426  1.00  2.58           C  
ATOM   2168  H   VAL A 140      -7.171  19.774  -1.941  1.00  2.58           H  
ATOM   2169  HA  VAL A 140      -9.176  18.639  -3.612  1.00  2.58           H  
ATOM   2170  HB  VAL A 140      -8.340  17.996  -0.752  1.00  2.58           H  
ATOM   2171 1HG1 VAL A 140      -9.464  15.912  -1.040  1.00  2.58           H  
ATOM   2172 2HG1 VAL A 140     -10.612  17.264  -1.118  1.00  2.58           H  
ATOM   2173 3HG1 VAL A 140     -10.086  16.461  -2.612  1.00  2.58           H  
ATOM   2174 1HG2 VAL A 140      -7.268  16.059  -1.822  1.00  2.58           H  
ATOM   2175 2HG2 VAL A 140      -7.861  16.604  -3.409  1.00  2.58           H  
ATOM   2176 3HG2 VAL A 140      -6.671  17.553  -2.536  1.00  2.58           H  
ATOM   2177  N   ILE A 141     -10.343  20.065  -0.873  1.00  2.85           N  
ATOM   2178  CA  ILE A 141     -11.555  20.563  -0.249  1.00  2.85           C  
ATOM   2179  C   ILE A 141     -12.182  21.698  -1.060  1.00  2.85           C  
ATOM   2180  O   ILE A 141     -13.400  21.728  -1.244  1.00  2.85           O  
ATOM   2181  CB  ILE A 141     -11.268  20.957   1.209  1.00  2.85           C  
ATOM   2182  CG1 ILE A 141     -10.934  19.666   1.991  1.00  2.85           C  
ATOM   2183  CG2 ILE A 141     -12.485  21.665   1.842  1.00  2.85           C  
ATOM   2184  CD1 ILE A 141     -10.358  19.909   3.336  1.00  2.85           C  
ATOM   2185  H   ILE A 141      -9.447  20.163  -0.391  1.00  2.85           H  
ATOM   2186  HA  ILE A 141     -12.274  19.747  -0.223  1.00  2.85           H  
ATOM   2187  HB  ILE A 141     -10.390  21.612   1.242  1.00  2.85           H  
ATOM   2188 1HG1 ILE A 141     -11.845  19.078   2.106  1.00  2.85           H  
ATOM   2189 2HG1 ILE A 141     -10.213  19.081   1.412  1.00  2.85           H  
ATOM   2190 1HG2 ILE A 141     -12.262  21.921   2.878  1.00  2.85           H  
ATOM   2191 2HG2 ILE A 141     -12.706  22.572   1.281  1.00  2.85           H  
ATOM   2192 3HG2 ILE A 141     -13.350  21.001   1.813  1.00  2.85           H  
ATOM   2193 1HD1 ILE A 141     -10.145  18.959   3.820  1.00  2.85           H  
ATOM   2194 2HD1 ILE A 141      -9.437  20.470   3.222  1.00  2.85           H  
ATOM   2195 3HD1 ILE A 141     -11.066  20.477   3.933  1.00  2.85           H  
ATOM   2196  N   GLU A 142     -11.366  22.640  -1.542  1.00  3.20           N  
ATOM   2197  CA  GLU A 142     -11.887  23.743  -2.346  1.00  3.20           C  
ATOM   2198  C   GLU A 142     -12.472  23.301  -3.695  1.00  3.20           C  
ATOM   2199  O   GLU A 142     -13.472  23.864  -4.142  1.00  3.20           O  
ATOM   2200  CB  GLU A 142     -10.793  24.787  -2.597  1.00  3.20           C  
ATOM   2201  CG  GLU A 142     -10.389  25.627  -1.377  1.00  3.20           C  
ATOM   2202  CD  GLU A 142     -11.474  26.580  -0.918  1.00  3.20           C  
ATOM   2203  OE1 GLU A 142     -11.964  27.327  -1.727  1.00  3.20           O  
ATOM   2204  OE2 GLU A 142     -11.803  26.570   0.255  1.00  3.20           O  
ATOM   2205  H   GLU A 142     -10.364  22.590  -1.358  1.00  3.20           H  
ATOM   2206  HA  GLU A 142     -12.686  24.218  -1.779  1.00  3.20           H  
ATOM   2207 1HB  GLU A 142      -9.894  24.278  -2.956  1.00  3.20           H  
ATOM   2208 2HB  GLU A 142     -11.116  25.468  -3.383  1.00  3.20           H  
ATOM   2209 1HG  GLU A 142     -10.149  24.948  -0.556  1.00  3.20           H  
ATOM   2210 2HG  GLU A 142      -9.488  26.190  -1.617  1.00  3.20           H  
ATOM   2211  N   LYS A 143     -11.869  22.303  -4.356  1.00  3.59           N  
ATOM   2212  CA  LYS A 143     -12.395  21.873  -5.651  1.00  3.59           C  
ATOM   2213  C   LYS A 143     -13.729  21.132  -5.561  1.00  3.59           C  
ATOM   2214  O   LYS A 143     -14.615  21.397  -6.377  1.00  3.59           O  
ATOM   2215  CB  LYS A 143     -11.386  20.982  -6.372  1.00  3.59           C  
ATOM   2216  CG  LYS A 143     -10.143  21.700  -6.902  1.00  3.59           C  
ATOM   2217  CD  LYS A 143      -9.183  20.709  -7.550  1.00  3.59           C  
ATOM   2218  CE  LYS A 143      -7.933  21.395  -8.078  1.00  3.59           C  
ATOM   2219  NZ  LYS A 143      -6.986  20.420  -8.699  1.00  3.59           N  
ATOM   2220  H   LYS A 143     -11.025  21.863  -3.985  1.00  3.59           H  
ATOM   2221  HA  LYS A 143     -12.557  22.763  -6.257  1.00  3.59           H  
ATOM   2222 1HB  LYS A 143     -11.045  20.206  -5.676  1.00  3.59           H  
ATOM   2223 2HB  LYS A 143     -11.875  20.478  -7.203  1.00  3.59           H  
ATOM   2224 1HG  LYS A 143     -10.447  22.434  -7.647  1.00  3.59           H  
ATOM   2225 2HG  LYS A 143      -9.641  22.224  -6.097  1.00  3.59           H  
ATOM   2226 1HD  LYS A 143      -8.887  19.968  -6.803  1.00  3.59           H  
ATOM   2227 2HD  LYS A 143      -9.683  20.196  -8.369  1.00  3.59           H  
ATOM   2228 1HE  LYS A 143      -8.219  22.134  -8.824  1.00  3.59           H  
ATOM   2229 2HE  LYS A 143      -7.431  21.900  -7.253  1.00  3.59           H  
ATOM   2230 1HZ  LYS A 143      -6.170  20.909  -9.035  1.00  3.59           H  
ATOM   2231 2HZ  LYS A 143      -6.709  19.736  -8.009  1.00  3.59           H  
ATOM   2232 3HZ  LYS A 143      -7.441  19.953  -9.471  1.00  3.59           H  
ATOM   2233  N   TYR A 144     -13.840  20.205  -4.592  1.00  3.98           N  
ATOM   2234  CA  TYR A 144     -15.017  19.366  -4.298  1.00  3.98           C  
ATOM   2235  C   TYR A 144     -14.536  17.935  -4.096  1.00  3.98           C  
ATOM   2236  O   TYR A 144     -14.020  17.328  -5.038  1.00  3.98           O  
ATOM   2237  OXT TYR A 144     -14.303  17.570  -2.945  1.00  3.98           O  
ATOM   2238  CB  TYR A 144     -16.149  19.477  -5.353  1.00  3.98           C  
ATOM   2239  CG  TYR A 144     -17.374  18.607  -5.086  1.00  3.98           C  
ATOM   2240  CD1 TYR A 144     -18.191  18.879  -3.995  1.00  3.98           C  
ATOM   2241  CD2 TYR A 144     -17.710  17.577  -5.957  1.00  3.98           C  
ATOM   2242  CE1 TYR A 144     -19.312  18.106  -3.757  1.00  3.98           C  
ATOM   2243  CE2 TYR A 144     -18.839  16.805  -5.718  1.00  3.98           C  
ATOM   2244  CZ  TYR A 144     -19.631  17.064  -4.619  1.00  3.98           C  
ATOM   2245  OH  TYR A 144     -20.744  16.292  -4.371  1.00  3.98           O  
ATOM   2246  H   TYR A 144     -13.030  20.068  -3.979  1.00  3.98           H  
ATOM   2247  HA  TYR A 144     -15.439  19.694  -3.347  1.00  3.98           H  
ATOM   2248 1HB  TYR A 144     -16.517  20.503  -5.383  1.00  3.98           H  
ATOM   2249 2HB  TYR A 144     -15.767  19.218  -6.341  1.00  3.98           H  
ATOM   2250  HD1 TYR A 144     -17.940  19.695  -3.317  1.00  3.98           H  
ATOM   2251  HD2 TYR A 144     -17.082  17.371  -6.824  1.00  3.98           H  
ATOM   2252  HE1 TYR A 144     -19.943  18.312  -2.890  1.00  3.98           H  
ATOM   2253  HE2 TYR A 144     -19.097  15.991  -6.395  1.00  3.98           H  
ATOM   2254  HH  TYR A 144     -21.034  16.431  -3.454  1.00  3.98           H  
TER    2255
ENDMDL

REMARK ID 613161 MODEL 5 1
PFRMAT TS
TARGET 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -3.613   3.578   0.671  1.00  6.95           N  
ATOM      2  CA  VAL A   1      -2.416   3.085   1.346  1.00  6.95           C  
ATOM      3  C   VAL A   1      -1.594   4.164   2.032  1.00  6.95           C  
ATOM      4  O   VAL A   1      -1.029   3.924   3.100  1.00  6.95           O  
ATOM      5  CB  VAL A   1      -1.489   2.342   0.383  1.00  6.95           C  
ATOM      6  CG1 VAL A   1      -0.217   1.941   1.127  1.00  6.95           C  
ATOM      7  CG2 VAL A   1      -2.187   1.126  -0.170  1.00  6.95           C  
ATOM      8 1H   VAL A   1      -4.060   2.809   0.189  1.00  6.95           H  
ATOM      9 2H   VAL A   1      -4.258   3.967   1.343  1.00  6.95           H  
ATOM     10 3H   VAL A   1      -3.362   4.280  -0.005  1.00  6.95           H  
ATOM     11  HA  VAL A   1      -2.718   2.384   2.106  1.00  6.95           H  
ATOM     12  HB  VAL A   1      -1.209   3.007  -0.431  1.00  6.95           H  
ATOM     13 1HG1 VAL A   1       0.454   1.424   0.448  1.00  6.95           H  
ATOM     14 2HG1 VAL A   1       0.276   2.834   1.516  1.00  6.95           H  
ATOM     15 3HG1 VAL A   1      -0.473   1.278   1.957  1.00  6.95           H  
ATOM     16 1HG2 VAL A   1      -1.515   0.628  -0.849  1.00  6.95           H  
ATOM     17 2HG2 VAL A   1      -2.454   0.452   0.633  1.00  6.95           H  
ATOM     18 3HG2 VAL A   1      -3.087   1.428  -0.702  1.00  6.95           H  
ATOM     19  N   ILE A   2      -1.546   5.370   1.465  1.00  6.40           N  
ATOM     20  CA  ILE A   2      -0.611   6.405   1.925  1.00  6.40           C  
ATOM     21  C   ILE A   2      -0.606   6.700   3.422  1.00  6.40           C  
ATOM     22  O   ILE A   2       0.462   6.930   3.987  1.00  6.40           O  
ATOM     23  CB  ILE A   2      -0.859   7.720   1.173  1.00  6.40           C  
ATOM     24  CG1 ILE A   2      -0.450   7.558  -0.297  1.00  6.40           C  
ATOM     25  CG2 ILE A   2      -0.075   8.848   1.827  1.00  6.40           C  
ATOM     26  CD1 ILE A   2      -0.915   8.688  -1.183  1.00  6.40           C  
ATOM     27  H   ILE A   2      -2.075   5.574   0.635  1.00  6.40           H  
ATOM     28  HA  ILE A   2       0.392   6.071   1.663  1.00  6.40           H  
ATOM     29  HB  ILE A   2      -1.919   7.961   1.198  1.00  6.40           H  
ATOM     30 1HG1 ILE A   2       0.638   7.503  -0.354  1.00  6.40           H  
ATOM     31 2HG1 ILE A   2      -0.863   6.627  -0.679  1.00  6.40           H  
ATOM     32 1HG2 ILE A   2      -0.260   9.778   1.290  1.00  6.40           H  
ATOM     33 2HG2 ILE A   2      -0.390   8.961   2.863  1.00  6.40           H  
ATOM     34 3HG2 ILE A   2       0.989   8.617   1.796  1.00  6.40           H  
ATOM     35 1HD1 ILE A   2      -0.587   8.505  -2.207  1.00  6.40           H  
ATOM     36 2HD1 ILE A   2      -2.003   8.748  -1.156  1.00  6.40           H  
ATOM     37 3HD1 ILE A   2      -0.491   9.627  -0.830  1.00  6.40           H  
ATOM     38  N   GLY A   3      -1.761   6.712   4.082  1.00  5.69           N  
ATOM     39  CA  GLY A   3      -1.749   6.987   5.516  1.00  5.69           C  
ATOM     40  C   GLY A   3      -0.824   6.015   6.275  1.00  5.69           C  
ATOM     41  O   GLY A   3      -0.283   6.381   7.321  1.00  5.69           O  
ATOM     42  H   GLY A   3      -2.626   6.529   3.601  1.00  5.69           H  
ATOM     43 1HA  GLY A   3      -1.417   8.013   5.682  1.00  5.69           H  
ATOM     44 2HA  GLY A   3      -2.762   6.912   5.908  1.00  5.69           H  
ATOM     45  N   THR A   4      -0.758   4.744   5.820  1.00  4.94           N  
ATOM     46  CA  THR A   4       0.091   3.635   6.313  1.00  4.94           C  
ATOM     47  C   THR A   4       0.340   3.445   7.807  1.00  4.94           C  
ATOM     48  O   THR A   4       0.062   2.382   8.360  1.00  4.94           O  
ATOM     49  CB  THR A   4       1.434   3.593   5.612  1.00  4.94           C  
ATOM     50  OG1 THR A   4       1.250   3.336   4.215  1.00  4.94           O  
ATOM     51  CG2 THR A   4       2.233   2.498   6.192  1.00  4.94           C  
ATOM     52  H   THR A   4      -1.243   4.553   4.949  1.00  4.94           H  
ATOM     53  HA  THR A   4      -0.413   2.728   5.989  1.00  4.94           H  
ATOM     54  HB  THR A   4       1.952   4.546   5.731  1.00  4.94           H  
ATOM     55  HG1 THR A   4       0.438   3.778   3.905  1.00  4.94           H  
ATOM     56 1HG2 THR A   4       3.142   2.476   5.667  1.00  4.94           H  
ATOM     57 2HG2 THR A   4       2.413   2.661   7.248  1.00  4.94           H  
ATOM     58 3HG2 THR A   4       1.718   1.567   6.069  1.00  4.94           H  
ATOM     59  N   ALA A   5       0.858   4.481   8.463  1.00  4.24           N  
ATOM     60  CA  ALA A   5       1.197   4.471   9.872  1.00  4.24           C  
ATOM     61  C   ALA A   5      -0.029   4.123  10.667  1.00  4.24           C  
ATOM     62  O   ALA A   5       0.030   3.411  11.675  1.00  4.24           O  
ATOM     63  CB  ALA A   5       1.708   5.834  10.270  1.00  4.24           C  
ATOM     64  H   ALA A   5       1.005   5.335   7.942  1.00  4.24           H  
ATOM     65  HA  ALA A   5       1.962   3.714  10.054  1.00  4.24           H  
ATOM     66 1HB  ALA A   5       1.924   5.837  11.303  1.00  4.24           H  
ATOM     67 2HB  ALA A   5       2.604   6.072   9.695  1.00  4.24           H  
ATOM     68 3HB  ALA A   5       0.939   6.576  10.070  1.00  4.24           H  
ATOM     69  N   GLU A   6      -1.172   4.601  10.191  1.00  3.66           N  
ATOM     70  CA  GLU A   6      -2.423   4.278  10.859  1.00  3.66           C  
ATOM     71  C   GLU A   6      -2.660   2.770  10.914  1.00  3.66           C  
ATOM     72  O   GLU A   6      -3.191   2.246  11.894  1.00  3.66           O  
ATOM     73  CB  GLU A   6      -3.626   4.921  10.179  1.00  3.66           C  
ATOM     74  CG  GLU A   6      -4.911   4.515  10.874  1.00  3.66           C  
ATOM     75  CD  GLU A   6      -6.188   5.106  10.359  1.00  3.66           C  
ATOM     76  OE1 GLU A   6      -6.154   5.962   9.506  1.00  3.66           O  
ATOM     77  OE2 GLU A   6      -7.227   4.645  10.816  1.00  3.66           O  
ATOM     78  H   GLU A   6      -1.130   5.181   9.350  1.00  3.66           H  
ATOM     79  HA  GLU A   6      -2.369   4.648  11.883  1.00  3.66           H  
ATOM     80 1HB  GLU A   6      -3.534   6.007  10.202  1.00  3.66           H  
ATOM     81 2HB  GLU A   6      -3.676   4.606   9.135  1.00  3.66           H  
ATOM     82 1HG  GLU A   6      -4.980   3.447  10.768  1.00  3.66           H  
ATOM     83 2HG  GLU A   6      -4.818   4.735  11.936  1.00  3.66           H  
ATOM     84  N   VAL A   7      -2.299   2.075   9.844  1.00  3.23           N  
ATOM     85  CA  VAL A   7      -2.570   0.664   9.719  1.00  3.23           C  
ATOM     86  C   VAL A   7      -1.652  -0.084  10.629  1.00  3.23           C  
ATOM     87  O   VAL A   7      -2.078  -0.968  11.368  1.00  3.23           O  
ATOM     88  CB  VAL A   7      -2.318   0.213   8.295  1.00  3.23           C  
ATOM     89  CG1 VAL A   7      -2.530  -1.309   8.194  1.00  3.23           C  
ATOM     90  CG2 VAL A   7      -3.186   1.029   7.390  1.00  3.23           C  
ATOM     91  H   VAL A   7      -1.784   2.527   9.100  1.00  3.23           H  
ATOM     92  HA  VAL A   7      -3.604   0.466   9.993  1.00  3.23           H  
ATOM     93  HB  VAL A   7      -1.287   0.391   8.042  1.00  3.23           H  
ATOM     94 1HG1 VAL A   7      -2.341  -1.652   7.186  1.00  3.23           H  
ATOM     95 2HG1 VAL A   7      -1.858  -1.821   8.879  1.00  3.23           H  
ATOM     96 3HG1 VAL A   7      -3.555  -1.530   8.450  1.00  3.23           H  
ATOM     97 1HG2 VAL A   7      -3.000   0.743   6.384  1.00  3.23           H  
ATOM     98 2HG2 VAL A   7      -4.225   0.856   7.640  1.00  3.23           H  
ATOM     99 3HG2 VAL A   7      -2.947   2.086   7.518  1.00  3.23           H  
ATOM    100  N   MET A   8      -0.381   0.299  10.595  1.00  2.95           N  
ATOM    101  CA  MET A   8       0.623  -0.337  11.424  1.00  2.95           C  
ATOM    102  C   MET A   8       0.305  -0.110  12.901  1.00  2.95           C  
ATOM    103  O   MET A   8       0.563  -0.978  13.744  1.00  2.95           O  
ATOM    104  CB  MET A   8       1.995   0.142  11.003  1.00  2.95           C  
ATOM    105  CG  MET A   8       2.361  -0.401   9.627  1.00  2.95           C  
ATOM    106  SD  MET A   8       3.928   0.144   9.014  1.00  2.95           S  
ATOM    107  CE  MET A   8       5.092  -0.724  10.041  1.00  2.95           C  
ATOM    108  H   MET A   8      -0.119   1.053   9.955  1.00  2.95           H  
ATOM    109  HA  MET A   8       0.583  -1.408  11.240  1.00  2.95           H  
ATOM    110 1HB  MET A   8       1.984   1.231  10.944  1.00  2.95           H  
ATOM    111 2HB  MET A   8       2.747  -0.159  11.728  1.00  2.95           H  
ATOM    112 1HG  MET A   8       2.364  -1.477   9.672  1.00  2.95           H  
ATOM    113 2HG  MET A   8       1.591  -0.093   8.912  1.00  2.95           H  
ATOM    114 1HE  MET A   8       6.093  -0.463   9.747  1.00  2.95           H  
ATOM    115 2HE  MET A   8       4.935  -0.455  11.083  1.00  2.95           H  
ATOM    116 3HE  MET A   8       4.957  -1.788   9.915  1.00  2.95           H  
ATOM    117  N   SER A   9      -0.291   1.045  13.213  1.00  2.80           N  
ATOM    118  CA  SER A   9      -0.731   1.347  14.562  1.00  2.80           C  
ATOM    119  C   SER A   9      -1.851   0.374  14.963  1.00  2.80           C  
ATOM    120  O   SER A   9      -1.834  -0.159  16.073  1.00  2.80           O  
ATOM    121  CB  SER A   9      -1.185   2.786  14.640  1.00  2.80           C  
ATOM    122  OG  SER A   9      -0.103   3.639  14.420  1.00  2.80           O  
ATOM    123  H   SER A   9      -0.430   1.754  12.493  1.00  2.80           H  
ATOM    124  HA  SER A   9       0.110   1.211  15.242  1.00  2.80           H  
ATOM    125 1HB  SER A   9      -1.949   2.972  13.900  1.00  2.80           H  
ATOM    126 2HB  SER A   9      -1.618   2.987  15.604  1.00  2.80           H  
ATOM    127  HG  SER A   9       0.163   3.473  13.486  1.00  2.80           H  
ATOM    128  N   HIS A  10      -2.768   0.063  14.031  1.00  2.75           N  
ATOM    129  CA  HIS A  10      -3.835  -0.899  14.321  1.00  2.75           C  
ATOM    130  C   HIS A  10      -3.236  -2.311  14.482  1.00  2.75           C  
ATOM    131  O   HIS A  10      -3.650  -3.075  15.362  1.00  2.75           O  
ATOM    132  CB  HIS A  10      -4.918  -0.915  13.225  1.00  2.75           C  
ATOM    133  CG  HIS A  10      -5.770   0.334  13.136  1.00  2.75           C  
ATOM    134  ND1 HIS A  10      -6.565   0.780  14.176  1.00  2.75           N  
ATOM    135  CD2 HIS A  10      -5.966   1.200  12.117  1.00  2.75           C  
ATOM    136  CE1 HIS A  10      -7.189   1.896  13.800  1.00  2.75           C  
ATOM    137  NE2 HIS A  10      -6.839   2.171  12.557  1.00  2.75           N  
ATOM    138  H   HIS A  10      -2.756   0.547  13.130  1.00  2.75           H  
ATOM    139  HA  HIS A  10      -4.319  -0.633  15.258  1.00  2.75           H  
ATOM    140 1HB  HIS A  10      -4.456  -1.087  12.253  1.00  2.75           H  
ATOM    141 2HB  HIS A  10      -5.588  -1.742  13.423  1.00  2.75           H  
ATOM    142  HD2 HIS A  10      -5.508   1.152  11.133  1.00  2.75           H  
ATOM    143  HE1 HIS A  10      -7.871   2.484  14.413  1.00  2.75           H  
ATOM    144  HE2 HIS A  10      -7.148   2.988  11.981  1.00  2.75           H  
ATOM    145  N   VAL A  11      -2.214  -2.639  13.677  1.00  2.76           N  
ATOM    146  CA  VAL A  11      -1.550  -3.943  13.788  1.00  2.76           C  
ATOM    147  C   VAL A  11      -0.950  -4.029  15.200  1.00  2.76           C  
ATOM    148  O   VAL A  11      -1.122  -5.030  15.916  1.00  2.76           O  
ATOM    149  CB  VAL A  11      -0.451  -4.104  12.692  1.00  2.76           C  
ATOM    150  CG1 VAL A  11       0.349  -5.327  12.918  1.00  2.76           C  
ATOM    151  CG2 VAL A  11      -1.088  -4.195  11.301  1.00  2.76           C  
ATOM    152  H   VAL A  11      -1.929  -1.982  12.952  1.00  2.76           H  
ATOM    153  HA  VAL A  11      -2.276  -4.733  13.668  1.00  2.76           H  
ATOM    154  HB  VAL A  11       0.212  -3.255  12.743  1.00  2.76           H  
ATOM    155 1HG1 VAL A  11       1.116  -5.418  12.155  1.00  2.76           H  
ATOM    156 2HG1 VAL A  11       0.814  -5.284  13.900  1.00  2.76           H  
ATOM    157 3HG1 VAL A  11      -0.316  -6.154  12.853  1.00  2.76           H  
ATOM    158 1HG2 VAL A  11      -0.312  -4.293  10.545  1.00  2.76           H  
ATOM    159 2HG2 VAL A  11      -1.727  -5.060  11.268  1.00  2.76           H  
ATOM    160 3HG2 VAL A  11      -1.671  -3.313  11.102  1.00  2.76           H  
ATOM    161  N   THR A  12      -0.315  -2.928  15.622  1.00  2.79           N  
ATOM    162  CA  THR A  12       0.261  -2.802  16.948  1.00  2.79           C  
ATOM    163  C   THR A  12      -0.817  -2.923  18.014  1.00  2.79           C  
ATOM    164  O   THR A  12      -0.570  -3.537  19.045  1.00  2.79           O  
ATOM    165  CB  THR A  12       1.009  -1.474  17.151  1.00  2.79           C  
ATOM    166  OG1 THR A  12       2.082  -1.378  16.205  1.00  2.79           O  
ATOM    167  CG2 THR A  12       1.561  -1.416  18.599  1.00  2.79           C  
ATOM    168  H   THR A  12      -0.201  -2.151  14.975  1.00  2.79           H  
ATOM    169  HA  THR A  12       0.973  -3.609  17.094  1.00  2.79           H  
ATOM    170  HB  THR A  12       0.339  -0.645  17.003  1.00  2.79           H  
ATOM    171  HG1 THR A  12       1.704  -1.388  15.296  1.00  2.79           H  
ATOM    172 1HG2 THR A  12       2.085  -0.494  18.765  1.00  2.79           H  
ATOM    173 2HG2 THR A  12       0.731  -1.485  19.304  1.00  2.79           H  
ATOM    174 3HG2 THR A  12       2.243  -2.249  18.762  1.00  2.79           H  
ATOM    175  N   ALA A  13      -1.997  -2.323  17.799  1.00  2.79           N  
ATOM    176  CA  ALA A  13      -3.071  -2.391  18.788  1.00  2.79           C  
ATOM    177  C   ALA A  13      -3.456  -3.817  19.085  1.00  2.79           C  
ATOM    178  O   ALA A  13      -3.656  -4.180  20.243  1.00  2.79           O  
ATOM    179  CB  ALA A  13      -4.311  -1.661  18.294  1.00  2.79           C  
ATOM    180  H   ALA A  13      -2.132  -1.786  16.947  1.00  2.79           H  
ATOM    181  HA  ALA A  13      -2.714  -1.940  19.708  1.00  2.79           H  
ATOM    182 1HB  ALA A  13      -5.083  -1.708  19.059  1.00  2.79           H  
ATOM    183 2HB  ALA A  13      -4.080  -0.628  18.074  1.00  2.79           H  
ATOM    184 3HB  ALA A  13      -4.674  -2.135  17.390  1.00  2.79           H  
ATOM    185  N   HIS A  14      -3.515  -4.667  18.070  1.00  2.72           N  
ATOM    186  CA  HIS A  14      -3.863  -6.040  18.390  1.00  2.72           C  
ATOM    187  C   HIS A  14      -2.760  -6.656  19.239  1.00  2.72           C  
ATOM    188  O   HIS A  14      -3.022  -7.396  20.186  1.00  2.72           O  
ATOM    189  CB  HIS A  14      -4.194  -6.861  17.150  1.00  2.72           C  
ATOM    190  CG  HIS A  14      -5.547  -6.519  16.603  1.00  2.72           C  
ATOM    191  ND1 HIS A  14      -6.186  -7.280  15.645  1.00  2.72           N  
ATOM    192  CD2 HIS A  14      -6.372  -5.484  16.875  1.00  2.72           C  
ATOM    193  CE1 HIS A  14      -7.352  -6.729  15.356  1.00  2.72           C  
ATOM    194  NE2 HIS A  14      -7.493  -5.639  16.092  1.00  2.72           N  
ATOM    195  H   HIS A  14      -3.354  -4.344  17.111  1.00  2.72           H  
ATOM    196  HA  HIS A  14      -4.763  -6.043  19.001  1.00  2.72           H  
ATOM    197 1HB  HIS A  14      -3.459  -6.639  16.374  1.00  2.72           H  
ATOM    198 2HB  HIS A  14      -4.146  -7.924  17.368  1.00  2.72           H  
ATOM    199  HD1 HIS A  14      -5.837  -8.116  15.221  1.00  2.72           H  
ATOM    200  HD2 HIS A  14      -6.291  -4.634  17.553  1.00  2.72           H  
ATOM    201  HE1 HIS A  14      -8.011  -7.185  14.617  1.00  2.72           H  
ATOM    202  N   PHE A  15      -1.510  -6.319  18.952  1.00  2.57           N  
ATOM    203  CA  PHE A  15      -0.453  -6.853  19.794  1.00  2.57           C  
ATOM    204  C   PHE A  15      -0.544  -6.285  21.219  1.00  2.57           C  
ATOM    205  O   PHE A  15      -0.437  -7.032  22.198  1.00  2.57           O  
ATOM    206  CB  PHE A  15       0.916  -6.556  19.193  1.00  2.57           C  
ATOM    207  CG  PHE A  15       1.250  -7.419  18.025  1.00  2.57           C  
ATOM    208  CD1 PHE A  15       1.496  -6.878  16.773  1.00  2.57           C  
ATOM    209  CD2 PHE A  15       1.320  -8.783  18.182  1.00  2.57           C  
ATOM    210  CE1 PHE A  15       1.820  -7.692  15.711  1.00  2.57           C  
ATOM    211  CE2 PHE A  15       1.639  -9.601  17.135  1.00  2.57           C  
ATOM    212  CZ  PHE A  15       1.895  -9.050  15.888  1.00  2.57           C  
ATOM    213  H   PHE A  15      -1.305  -5.716  18.152  1.00  2.57           H  
ATOM    214  HA  PHE A  15      -0.565  -7.930  19.851  1.00  2.57           H  
ATOM    215 1HB  PHE A  15       0.953  -5.523  18.868  1.00  2.57           H  
ATOM    216 2HB  PHE A  15       1.682  -6.681  19.941  1.00  2.57           H  
ATOM    217  HD1 PHE A  15       1.438  -5.802  16.634  1.00  2.57           H  
ATOM    218  HD2 PHE A  15       1.114  -9.199  19.154  1.00  2.57           H  
ATOM    219  HE1 PHE A  15       2.018  -7.257  14.732  1.00  2.57           H  
ATOM    220  HE2 PHE A  15       1.692 -10.675  17.290  1.00  2.57           H  
ATOM    221  HZ  PHE A  15       2.156  -9.679  15.049  1.00  2.57           H  
ATOM    222  N   GLY A  16      -0.862  -4.989  21.336  1.00  2.36           N  
ATOM    223  CA  GLY A  16      -0.965  -4.297  22.620  1.00  2.36           C  
ATOM    224  C   GLY A  16      -1.985  -4.965  23.536  1.00  2.36           C  
ATOM    225  O   GLY A  16      -1.740  -5.137  24.733  1.00  2.36           O  
ATOM    226  H   GLY A  16      -0.984  -4.449  20.488  1.00  2.36           H  
ATOM    227 1HA  GLY A  16       0.010  -4.255  23.098  1.00  2.36           H  
ATOM    228 2HA  GLY A  16      -1.271  -3.267  22.438  1.00  2.36           H  
ATOM    229  N   LYS A  17      -3.075  -5.452  22.941  1.00  2.11           N  
ATOM    230  CA  LYS A  17      -4.142  -6.136  23.666  1.00  2.11           C  
ATOM    231  C   LYS A  17      -3.672  -7.440  24.318  1.00  2.11           C  
ATOM    232  O   LYS A  17      -4.329  -7.950  25.227  1.00  2.11           O  
ATOM    233  CB  LYS A  17      -5.340  -6.388  22.748  1.00  2.11           C  
ATOM    234  CG  LYS A  17      -6.071  -5.099  22.366  1.00  2.11           C  
ATOM    235  CD  LYS A  17      -7.262  -5.339  21.454  1.00  2.11           C  
ATOM    236  CE  LYS A  17      -7.935  -4.021  21.095  1.00  2.11           C  
ATOM    237  NZ  LYS A  17      -9.116  -4.221  20.200  1.00  2.11           N  
ATOM    238  H   LYS A  17      -3.200  -5.260  21.946  1.00  2.11           H  
ATOM    239  HA  LYS A  17      -4.477  -5.470  24.465  1.00  2.11           H  
ATOM    240 1HB  LYS A  17      -4.999  -6.873  21.830  1.00  2.11           H  
ATOM    241 2HB  LYS A  17      -6.046  -7.054  23.238  1.00  2.11           H  
ATOM    242 1HG  LYS A  17      -6.399  -4.609  23.265  1.00  2.11           H  
ATOM    243 2HG  LYS A  17      -5.384  -4.428  21.877  1.00  2.11           H  
ATOM    244 1HD  LYS A  17      -6.925  -5.829  20.538  1.00  2.11           H  
ATOM    245 2HD  LYS A  17      -7.981  -5.984  21.955  1.00  2.11           H  
ATOM    246 1HE  LYS A  17      -8.258  -3.526  22.008  1.00  2.11           H  
ATOM    247 2HE  LYS A  17      -7.208  -3.383  20.586  1.00  2.11           H  
ATOM    248 1HZ  LYS A  17      -9.532  -3.326  19.982  1.00  2.11           H  
ATOM    249 2HZ  LYS A  17      -8.820  -4.671  19.342  1.00  2.11           H  
ATOM    250 3HZ  LYS A  17      -9.798  -4.802  20.665  1.00  2.11           H  
ATOM    251  N   THR A  18      -2.556  -8.000  23.835  1.00  1.85           N  
ATOM    252  CA  THR A  18      -1.993  -9.226  24.383  1.00  1.85           C  
ATOM    253  C   THR A  18      -0.679  -8.929  25.111  1.00  1.85           C  
ATOM    254  O   THR A  18      -0.214  -9.743  25.913  1.00  1.85           O  
ATOM    255  CB  THR A  18      -1.756 -10.267  23.282  1.00  1.85           C  
ATOM    256  OG1 THR A  18      -0.821  -9.755  22.324  1.00  1.85           O  
ATOM    257  CG2 THR A  18      -3.059 -10.601  22.592  1.00  1.85           C  
ATOM    258  H   THR A  18      -2.050  -7.546  23.081  1.00  1.85           H  
ATOM    259  HA  THR A  18      -2.693  -9.645  25.107  1.00  1.85           H  
ATOM    260  HB  THR A  18      -1.348 -11.161  23.723  1.00  1.85           H  
ATOM    261  HG1 THR A  18      -0.899  -8.775  22.268  1.00  1.85           H  
ATOM    262 1HG2 THR A  18      -2.878 -11.349  21.824  1.00  1.85           H  
ATOM    263 2HG2 THR A  18      -3.765 -10.994  23.323  1.00  1.85           H  
ATOM    264 3HG2 THR A  18      -3.470  -9.698  22.136  1.00  1.85           H  
ATOM    265  N   LEU A  19      -0.106  -7.745  24.857  1.00  1.63           N  
ATOM    266  CA  LEU A  19       1.159  -7.315  25.451  1.00  1.63           C  
ATOM    267  C   LEU A  19       1.089  -7.382  26.960  1.00  1.63           C  
ATOM    268  O   LEU A  19       2.037  -7.828  27.595  1.00  1.63           O  
ATOM    269  CB  LEU A  19       1.502  -5.888  24.995  1.00  1.63           C  
ATOM    270  CG  LEU A  19       2.815  -5.241  25.485  1.00  1.63           C  
ATOM    271  CD1 LEU A  19       4.027  -6.044  25.012  1.00  1.63           C  
ATOM    272  CD2 LEU A  19       2.870  -3.814  24.923  1.00  1.63           C  
ATOM    273  H   LEU A  19      -0.539  -7.135  24.170  1.00  1.63           H  
ATOM    274  HA  LEU A  19       1.945  -7.988  25.120  1.00  1.63           H  
ATOM    275 1HB  LEU A  19       1.520  -5.877  23.912  1.00  1.63           H  
ATOM    276 2HB  LEU A  19       0.701  -5.236  25.323  1.00  1.63           H  
ATOM    277  HG  LEU A  19       2.826  -5.218  26.574  1.00  1.63           H  
ATOM    278 1HD1 LEU A  19       4.941  -5.565  25.364  1.00  1.63           H  
ATOM    279 2HD1 LEU A  19       3.973  -7.059  25.403  1.00  1.63           H  
ATOM    280 3HD1 LEU A  19       4.035  -6.069  23.931  1.00  1.63           H  
ATOM    281 1HD2 LEU A  19       3.782  -3.322  25.249  1.00  1.63           H  
ATOM    282 2HD2 LEU A  19       2.851  -3.859  23.839  1.00  1.63           H  
ATOM    283 3HD2 LEU A  19       2.007  -3.250  25.276  1.00  1.63           H  
ATOM    284  N   GLU A  20      -0.033  -6.958  27.543  1.00  1.45           N  
ATOM    285  CA  GLU A  20      -0.171  -6.994  28.997  1.00  1.45           C  
ATOM    286  C   GLU A  20      -0.186  -8.430  29.528  1.00  1.45           C  
ATOM    287  O   GLU A  20       0.432  -8.723  30.557  1.00  1.45           O  
ATOM    288  CB  GLU A  20      -1.431  -6.239  29.434  1.00  1.45           C  
ATOM    289  CG  GLU A  20      -1.707  -6.233  30.947  1.00  1.45           C  
ATOM    290  CD  GLU A  20      -0.620  -5.590  31.792  1.00  1.45           C  
ATOM    291  OE1 GLU A  20       0.245  -4.938  31.259  1.00  1.45           O  
ATOM    292  OE2 GLU A  20      -0.667  -5.753  32.995  1.00  1.45           O  
ATOM    293  H   GLU A  20      -0.785  -6.599  26.962  1.00  1.45           H  
ATOM    294  HA  GLU A  20       0.690  -6.486  29.429  1.00  1.45           H  
ATOM    295 1HB  GLU A  20      -1.364  -5.204  29.101  1.00  1.45           H  
ATOM    296 2HB  GLU A  20      -2.300  -6.681  28.942  1.00  1.45           H  
ATOM    297 1HG  GLU A  20      -2.644  -5.706  31.126  1.00  1.45           H  
ATOM    298 2HG  GLU A  20      -1.841  -7.265  31.272  1.00  1.45           H  
ATOM    299  N   GLU A  21      -0.850  -9.351  28.821  1.00  1.32           N  
ATOM    300  CA  GLU A  21      -0.845 -10.729  29.298  1.00  1.32           C  
ATOM    301  C   GLU A  21       0.580 -11.251  29.224  1.00  1.32           C  
ATOM    302  O   GLU A  21       1.067 -11.918  30.139  1.00  1.32           O  
ATOM    303  CB  GLU A  21      -1.760 -11.638  28.457  1.00  1.32           C  
ATOM    304  CG  GLU A  21      -3.259 -11.374  28.598  1.00  1.32           C  
ATOM    305  CD  GLU A  21      -4.161 -12.352  27.789  1.00  1.32           C  
ATOM    306  OE1 GLU A  21      -3.657 -13.224  27.081  1.00  1.32           O  
ATOM    307  OE2 GLU A  21      -5.357 -12.220  27.903  1.00  1.32           O  
ATOM    308  H   GLU A  21      -1.332  -9.098  27.970  1.00  1.32           H  
ATOM    309  HA  GLU A  21      -1.169 -10.750  30.338  1.00  1.32           H  
ATOM    310 1HB  GLU A  21      -1.508 -11.517  27.403  1.00  1.32           H  
ATOM    311 2HB  GLU A  21      -1.570 -12.680  28.719  1.00  1.32           H  
ATOM    312 1HG  GLU A  21      -3.527 -11.441  29.653  1.00  1.32           H  
ATOM    313 2HG  GLU A  21      -3.457 -10.353  28.268  1.00  1.32           H  
ATOM    314  N   CYS A  22       1.271 -10.884  28.150  1.00  1.25           N  
ATOM    315  CA  CYS A  22       2.636 -11.321  27.938  1.00  1.25           C  
ATOM    316  C   CYS A  22       3.607 -10.629  28.876  1.00  1.25           C  
ATOM    317  O   CYS A  22       4.647 -11.190  29.227  1.00  1.25           O  
ATOM    318  CB  CYS A  22       3.042 -11.085  26.498  1.00  1.25           C  
ATOM    319  SG  CYS A  22       2.212 -12.181  25.361  1.00  1.25           S  
ATOM    320  H   CYS A  22       0.815 -10.323  27.434  1.00  1.25           H  
ATOM    321  HA  CYS A  22       2.679 -12.390  28.134  1.00  1.25           H  
ATOM    322 1HB  CYS A  22       2.805 -10.061  26.214  1.00  1.25           H  
ATOM    323 2HB  CYS A  22       4.114 -11.218  26.387  1.00  1.25           H  
ATOM    324  N   ARG A  23       3.280  -9.419  29.307  1.00  1.22           N  
ATOM    325  CA  ARG A  23       4.128  -8.729  30.249  1.00  1.22           C  
ATOM    326  C   ARG A  23       4.180  -9.593  31.497  1.00  1.22           C  
ATOM    327  O   ARG A  23       5.262  -9.945  31.989  1.00  1.22           O  
ATOM    328  CB  ARG A  23       3.589  -7.336  30.573  1.00  1.22           C  
ATOM    329  CG  ARG A  23       4.461  -6.541  31.516  1.00  1.22           C  
ATOM    330  CD  ARG A  23       3.953  -5.208  31.849  1.00  1.22           C  
ATOM    331  NE  ARG A  23       2.816  -5.249  32.698  1.00  1.22           N  
ATOM    332  CZ  ARG A  23       2.873  -5.472  34.029  1.00  1.22           C  
ATOM    333  NH1 ARG A  23       4.040  -5.689  34.637  1.00  1.22           N  
ATOM    334  NH2 ARG A  23       1.749  -5.481  34.727  1.00  1.22           N  
ATOM    335  H   ARG A  23       2.442  -8.962  28.960  1.00  1.22           H  
ATOM    336  HA  ARG A  23       5.125  -8.637  29.827  1.00  1.22           H  
ATOM    337 1HB  ARG A  23       3.475  -6.764  29.653  1.00  1.22           H  
ATOM    338 2HB  ARG A  23       2.602  -7.418  31.029  1.00  1.22           H  
ATOM    339 1HG  ARG A  23       4.559  -7.102  32.443  1.00  1.22           H  
ATOM    340 2HG  ARG A  23       5.402  -6.401  31.099  1.00  1.22           H  
ATOM    341 1HD  ARG A  23       4.738  -4.628  32.340  1.00  1.22           H  
ATOM    342 2HD  ARG A  23       3.661  -4.723  30.928  1.00  1.22           H  
ATOM    343  HE  ARG A  23       1.890  -5.089  32.270  1.00  1.22           H  
ATOM    344 1HH1 ARG A  23       4.928  -5.730  34.099  1.00  1.22           H  
ATOM    345 2HH1 ARG A  23       4.060  -5.858  35.631  1.00  1.22           H  
ATOM    346 1HH2 ARG A  23       0.849  -5.349  34.233  1.00  1.22           H  
ATOM    347 2HH2 ARG A  23       1.764  -5.650  35.717  1.00  1.22           H  
ATOM    348  N   GLU A  24       2.995  -9.971  31.993  1.00  1.23           N  
ATOM    349  CA  GLU A  24       2.927 -10.799  33.185  1.00  1.23           C  
ATOM    350  C   GLU A  24       3.598 -12.161  32.986  1.00  1.23           C  
ATOM    351  O   GLU A  24       4.397 -12.582  33.824  1.00  1.23           O  
ATOM    352  CB  GLU A  24       1.474 -11.001  33.628  1.00  1.23           C  
ATOM    353  CG  GLU A  24       1.329 -11.832  34.923  1.00  1.23           C  
ATOM    354  CD  GLU A  24      -0.103 -11.976  35.431  1.00  1.23           C  
ATOM    355  OE1 GLU A  24      -1.002 -11.449  34.822  1.00  1.23           O  
ATOM    356  OE2 GLU A  24      -0.282 -12.620  36.440  1.00  1.23           O  
ATOM    357  H   GLU A  24       2.132  -9.659  31.533  1.00  1.23           H  
ATOM    358  HA  GLU A  24       3.454 -10.280  33.984  1.00  1.23           H  
ATOM    359 1HB  GLU A  24       1.002 -10.031  33.784  1.00  1.23           H  
ATOM    360 2HB  GLU A  24       0.922 -11.509  32.834  1.00  1.23           H  
ATOM    361 1HG  GLU A  24       1.730 -12.828  34.733  1.00  1.23           H  
ATOM    362 2HG  GLU A  24       1.937 -11.372  35.700  1.00  1.23           H  
ATOM    363  N   GLU A  25       3.315 -12.836  31.860  1.00  1.28           N  
ATOM    364  CA  GLU A  25       3.893 -14.162  31.618  1.00  1.28           C  
ATOM    365  C   GLU A  25       5.423 -14.126  31.529  1.00  1.28           C  
ATOM    366  O   GLU A  25       6.094 -15.047  32.002  1.00  1.28           O  
ATOM    367  CB  GLU A  25       3.307 -14.800  30.339  1.00  1.28           C  
ATOM    368  CG  GLU A  25       1.806 -15.212  30.459  1.00  1.28           C  
ATOM    369  CD  GLU A  25       1.189 -15.788  29.172  1.00  1.28           C  
ATOM    370  OE1 GLU A  25       1.924 -16.202  28.307  1.00  1.28           O  
ATOM    371  OE2 GLU A  25      -0.035 -15.792  29.066  1.00  1.28           O  
ATOM    372  H   GLU A  25       2.653 -12.442  31.190  1.00  1.28           H  
ATOM    373  HA  GLU A  25       3.626 -14.799  32.460  1.00  1.28           H  
ATOM    374 1HB  GLU A  25       3.402 -14.101  29.513  1.00  1.28           H  
ATOM    375 2HB  GLU A  25       3.881 -15.687  30.080  1.00  1.28           H  
ATOM    376 1HG  GLU A  25       1.722 -15.960  31.246  1.00  1.28           H  
ATOM    377 2HG  GLU A  25       1.233 -14.346  30.772  1.00  1.28           H  
ATOM    378  N   SER A  26       5.976 -13.063  30.932  1.00  1.37           N  
ATOM    379  CA  SER A  26       7.422 -12.916  30.811  1.00  1.37           C  
ATOM    380  C   SER A  26       8.067 -12.268  32.051  1.00  1.37           C  
ATOM    381  O   SER A  26       9.286 -12.343  32.219  1.00  1.37           O  
ATOM    382  CB  SER A  26       7.764 -12.133  29.544  1.00  1.37           C  
ATOM    383  OG  SER A  26       7.288 -10.829  29.613  1.00  1.37           O  
ATOM    384  H   SER A  26       5.381 -12.344  30.527  1.00  1.37           H  
ATOM    385  HA  SER A  26       7.848 -13.912  30.704  1.00  1.37           H  
ATOM    386 1HB  SER A  26       8.844 -12.117  29.407  1.00  1.37           H  
ATOM    387 2HB  SER A  26       7.330 -12.631  28.677  1.00  1.37           H  
ATOM    388  HG  SER A  26       6.311 -10.910  29.575  1.00  1.37           H  
ATOM    389  N   GLY A  27       7.258 -11.652  32.930  1.00  1.49           N  
ATOM    390  CA  GLY A  27       7.768 -10.993  34.136  1.00  1.49           C  
ATOM    391  C   GLY A  27       8.399  -9.632  33.832  1.00  1.49           C  
ATOM    392  O   GLY A  27       9.267  -9.155  34.564  1.00  1.49           O  
ATOM    393  H   GLY A  27       6.260 -11.592  32.739  1.00  1.49           H  
ATOM    394 1HA  GLY A  27       6.942 -10.862  34.836  1.00  1.49           H  
ATOM    395 2HA  GLY A  27       8.498 -11.639  34.619  1.00  1.49           H  
ATOM    396  N   LEU A  28       7.977  -9.037  32.725  1.00  1.63           N  
ATOM    397  CA  LEU A  28       8.493  -7.770  32.219  1.00  1.63           C  
ATOM    398  C   LEU A  28       8.004  -6.565  33.049  1.00  1.63           C  
ATOM    399  O   LEU A  28       6.812  -6.447  33.361  1.00  1.63           O  
ATOM    400  CB  LEU A  28       8.095  -7.716  30.734  1.00  1.63           C  
ATOM    401  CG  LEU A  28       8.609  -6.616  29.867  1.00  1.63           C  
ATOM    402  CD1 LEU A  28       8.746  -7.141  28.489  1.00  1.63           C  
ATOM    403  CD2 LEU A  28       7.643  -5.472  29.809  1.00  1.63           C  
ATOM    404  H   LEU A  28       7.218  -9.490  32.215  1.00  1.63           H  
ATOM    405  HA  LEU A  28       9.583  -7.800  32.274  1.00  1.63           H  
ATOM    406 1HB  LEU A  28       8.456  -8.639  30.279  1.00  1.63           H  
ATOM    407 2HB  LEU A  28       7.044  -7.736  30.667  1.00  1.63           H  
ATOM    408  HG  LEU A  28       9.571  -6.299  30.240  1.00  1.63           H  
ATOM    409 1HD1 LEU A  28       9.128  -6.376  27.854  1.00  1.63           H  
ATOM    410 2HD1 LEU A  28       9.414  -7.973  28.495  1.00  1.63           H  
ATOM    411 3HD1 LEU A  28       7.774  -7.461  28.137  1.00  1.63           H  
ATOM    412 1HD2 LEU A  28       8.041  -4.719  29.160  1.00  1.63           H  
ATOM    413 2HD2 LEU A  28       6.697  -5.817  29.407  1.00  1.63           H  
ATOM    414 3HD2 LEU A  28       7.494  -5.070  30.794  1.00  1.63           H  
ATOM    415  N   SER A  29       8.945  -5.695  33.434  1.00  1.76           N  
ATOM    416  CA  SER A  29       8.646  -4.521  34.266  1.00  1.76           C  
ATOM    417  C   SER A  29       8.002  -3.386  33.503  1.00  1.76           C  
ATOM    418  O   SER A  29       8.088  -3.325  32.282  1.00  1.76           O  
ATOM    419  CB  SER A  29       9.914  -3.979  34.895  1.00  1.76           C  
ATOM    420  OG  SER A  29      10.773  -3.402  33.920  1.00  1.76           O  
ATOM    421  H   SER A  29       9.902  -5.869  33.145  1.00  1.76           H  
ATOM    422  HA  SER A  29       7.962  -4.834  35.058  1.00  1.76           H  
ATOM    423 1HB  SER A  29       9.665  -3.236  35.651  1.00  1.76           H  
ATOM    424 2HB  SER A  29      10.434  -4.794  35.398  1.00  1.76           H  
ATOM    425  HG  SER A  29      11.640  -3.326  34.350  1.00  1.76           H  
ATOM    426  N   VAL A  30       7.449  -2.423  34.232  1.00  1.86           N  
ATOM    427  CA  VAL A  30       6.869  -1.252  33.594  1.00  1.86           C  
ATOM    428  C   VAL A  30       7.925  -0.453  32.835  1.00  1.86           C  
ATOM    429  O   VAL A  30       7.662   0.030  31.738  1.00  1.86           O  
ATOM    430  CB  VAL A  30       6.150  -0.365  34.611  1.00  1.86           C  
ATOM    431  CG1 VAL A  30       5.734   0.935  33.937  1.00  1.86           C  
ATOM    432  CG2 VAL A  30       4.936  -1.119  35.140  1.00  1.86           C  
ATOM    433  H   VAL A  30       7.409  -2.517  35.236  1.00  1.86           H  
ATOM    434  HA  VAL A  30       6.120  -1.597  32.881  1.00  1.86           H  
ATOM    435  HB  VAL A  30       6.826  -0.117  35.430  1.00  1.86           H  
ATOM    436 1HG1 VAL A  30       5.223   1.573  34.656  1.00  1.86           H  
ATOM    437 2HG1 VAL A  30       6.622   1.452  33.559  1.00  1.86           H  
ATOM    438 3HG1 VAL A  30       5.064   0.716  33.105  1.00  1.86           H  
ATOM    439 1HG2 VAL A  30       4.410  -0.499  35.866  1.00  1.86           H  
ATOM    440 2HG2 VAL A  30       4.266  -1.355  34.311  1.00  1.86           H  
ATOM    441 3HG2 VAL A  30       5.259  -2.043  35.619  1.00  1.86           H  
ATOM    442  N   ASP A  31       9.124  -0.305  33.406  1.00  1.92           N  
ATOM    443  CA  ASP A  31      10.165   0.438  32.699  1.00  1.92           C  
ATOM    444  C   ASP A  31      10.447  -0.221  31.348  1.00  1.92           C  
ATOM    445  O   ASP A  31      10.585   0.461  30.325  1.00  1.92           O  
ATOM    446  CB  ASP A  31      11.460   0.463  33.513  1.00  1.92           C  
ATOM    447  CG  ASP A  31      11.399   1.350  34.759  1.00  1.92           C  
ATOM    448  OD1 ASP A  31      10.494   2.143  34.875  1.00  1.92           O  
ATOM    449  OD2 ASP A  31      12.266   1.214  35.590  1.00  1.92           O  
ATOM    450  H   ASP A  31       9.308  -0.712  34.309  1.00  1.92           H  
ATOM    451  HA  ASP A  31       9.818   1.457  32.527  1.00  1.92           H  
ATOM    452 1HB  ASP A  31      11.707  -0.553  33.821  1.00  1.92           H  
ATOM    453 2HB  ASP A  31      12.274   0.811  32.878  1.00  1.92           H  
ATOM    454  N   ILE A  32      10.460  -1.550  31.321  1.00  1.93           N  
ATOM    455  CA  ILE A  32      10.682  -2.234  30.062  1.00  1.93           C  
ATOM    456  C   ILE A  32       9.466  -2.065  29.144  1.00  1.93           C  
ATOM    457  O   ILE A  32       9.617  -1.843  27.945  1.00  1.93           O  
ATOM    458  CB  ILE A  32      11.091  -3.688  30.287  1.00  1.93           C  
ATOM    459  CG1 ILE A  32      12.412  -3.724  31.016  1.00  1.93           C  
ATOM    460  CG2 ILE A  32      11.235  -4.376  29.003  1.00  1.93           C  
ATOM    461  CD1 ILE A  32      13.512  -3.026  30.245  1.00  1.93           C  
ATOM    462  H   ILE A  32      10.343  -2.096  32.184  1.00  1.93           H  
ATOM    463  HA  ILE A  32      11.526  -1.757  29.565  1.00  1.93           H  
ATOM    464  HB  ILE A  32      10.345  -4.182  30.912  1.00  1.93           H  
ATOM    465 1HG1 ILE A  32      12.308  -3.238  31.975  1.00  1.93           H  
ATOM    466 2HG1 ILE A  32      12.700  -4.769  31.181  1.00  1.93           H  
ATOM    467 1HG2 ILE A  32      11.536  -5.411  29.168  1.00  1.93           H  
ATOM    468 2HG2 ILE A  32      10.289  -4.347  28.501  1.00  1.93           H  
ATOM    469 3HG2 ILE A  32      11.991  -3.865  28.407  1.00  1.93           H  
ATOM    470 1HD1 ILE A  32      14.448  -3.082  30.802  1.00  1.93           H  
ATOM    471 2HD1 ILE A  32      13.633  -3.516  29.286  1.00  1.93           H  
ATOM    472 3HD1 ILE A  32      13.248  -1.980  30.087  1.00  1.93           H  
ATOM    473  N   LEU A  33       8.257  -2.122  29.697  1.00  1.89           N  
ATOM    474  CA  LEU A  33       7.061  -1.898  28.891  1.00  1.89           C  
ATOM    475  C   LEU A  33       7.199  -0.554  28.162  1.00  1.89           C  
ATOM    476  O   LEU A  33       6.883  -0.448  26.974  1.00  1.89           O  
ATOM    477  CB  LEU A  33       5.812  -1.892  29.766  1.00  1.89           C  
ATOM    478  CG  LEU A  33       4.485  -1.731  29.057  1.00  1.89           C  
ATOM    479  CD1 LEU A  33       4.253  -2.931  28.143  1.00  1.89           C  
ATOM    480  CD2 LEU A  33       3.388  -1.580  30.101  1.00  1.89           C  
ATOM    481  H   LEU A  33       8.168  -2.333  30.689  1.00  1.89           H  
ATOM    482  HA  LEU A  33       6.979  -2.693  28.152  1.00  1.89           H  
ATOM    483 1HB  LEU A  33       5.788  -2.813  30.347  1.00  1.89           H  
ATOM    484 2HB  LEU A  33       5.890  -1.063  30.455  1.00  1.89           H  
ATOM    485  HG  LEU A  33       4.508  -0.836  28.433  1.00  1.89           H  
ATOM    486 1HD1 LEU A  33       3.301  -2.808  27.632  1.00  1.89           H  
ATOM    487 2HD1 LEU A  33       5.059  -2.993  27.409  1.00  1.89           H  
ATOM    488 3HD1 LEU A  33       4.231  -3.845  28.731  1.00  1.89           H  
ATOM    489 1HD2 LEU A  33       2.425  -1.456  29.605  1.00  1.89           H  
ATOM    490 2HD2 LEU A  33       3.355  -2.456  30.734  1.00  1.89           H  
ATOM    491 3HD2 LEU A  33       3.600  -0.704  30.716  1.00  1.89           H  
ATOM    492  N   ASP A  34       7.673   0.483  28.865  1.00  1.83           N  
ATOM    493  CA  ASP A  34       7.893   1.763  28.203  1.00  1.83           C  
ATOM    494  C   ASP A  34       8.924   1.637  27.069  1.00  1.83           C  
ATOM    495  O   ASP A  34       8.752   2.245  26.007  1.00  1.83           O  
ATOM    496  CB  ASP A  34       8.249   2.869  29.204  1.00  1.83           C  
ATOM    497  CG  ASP A  34       6.996   3.390  30.023  1.00  1.83           C  
ATOM    498  OD1 ASP A  34       5.865   3.090  29.632  1.00  1.83           O  
ATOM    499  OD2 ASP A  34       7.184   4.093  30.988  1.00  1.83           O  
ATOM    500  H   ASP A  34       7.888   0.362  29.856  1.00  1.83           H  
ATOM    501  HA  ASP A  34       6.956   2.058  27.747  1.00  1.83           H  
ATOM    502 1HB  ASP A  34       8.989   2.483  29.913  1.00  1.83           H  
ATOM    503 2HB  ASP A  34       8.707   3.706  28.679  1.00  1.83           H  
ATOM    504  N   GLU A  35       9.951   0.791  27.231  1.00  1.75           N  
ATOM    505  CA  GLU A  35      10.898   0.623  26.126  1.00  1.75           C  
ATOM    506  C   GLU A  35      10.149   0.059  24.919  1.00  1.75           C  
ATOM    507  O   GLU A  35      10.443   0.441  23.787  1.00  1.75           O  
ATOM    508  CB  GLU A  35      12.068  -0.310  26.487  1.00  1.75           C  
ATOM    509  CG  GLU A  35      13.075   0.248  27.490  1.00  1.75           C  
ATOM    510  CD  GLU A  35      13.918   1.377  26.932  1.00  1.75           C  
ATOM    511  OE1 GLU A  35      14.516   1.184  25.897  1.00  1.75           O  
ATOM    512  OE2 GLU A  35      13.969   2.423  27.539  1.00  1.75           O  
ATOM    513  H   GLU A  35      10.086   0.310  28.123  1.00  1.75           H  
ATOM    514  HA  GLU A  35      11.302   1.599  25.860  1.00  1.75           H  
ATOM    515 1HB  GLU A  35      11.690  -1.235  26.891  1.00  1.75           H  
ATOM    516 2HB  GLU A  35      12.615  -0.561  25.578  1.00  1.75           H  
ATOM    517 1HG  GLU A  35      12.527   0.610  28.361  1.00  1.75           H  
ATOM    518 2HG  GLU A  35      13.724  -0.561  27.819  1.00  1.75           H  
ATOM    519  N   PHE A  36       9.160  -0.816  25.163  1.00  1.69           N  
ATOM    520  CA  PHE A  36       8.354  -1.388  24.080  1.00  1.69           C  
ATOM    521  C   PHE A  36       7.684  -0.257  23.289  1.00  1.69           C  
ATOM    522  O   PHE A  36       7.733  -0.213  22.060  1.00  1.69           O  
ATOM    523  CB  PHE A  36       7.256  -2.333  24.576  1.00  1.69           C  
ATOM    524  CG  PHE A  36       6.534  -3.013  23.462  1.00  1.69           C  
ATOM    525  CD1 PHE A  36       6.988  -4.221  22.964  1.00  1.69           C  
ATOM    526  CD2 PHE A  36       5.431  -2.432  22.878  1.00  1.69           C  
ATOM    527  CE1 PHE A  36       6.346  -4.834  21.919  1.00  1.69           C  
ATOM    528  CE2 PHE A  36       4.779  -3.042  21.826  1.00  1.69           C  
ATOM    529  CZ  PHE A  36       5.235  -4.242  21.348  1.00  1.69           C  
ATOM    530  H   PHE A  36       8.998  -1.093  26.133  1.00  1.69           H  
ATOM    531  HA  PHE A  36       8.992  -1.940  23.421  1.00  1.69           H  
ATOM    532 1HB  PHE A  36       7.669  -3.080  25.247  1.00  1.69           H  
ATOM    533 2HB  PHE A  36       6.517  -1.781  25.120  1.00  1.69           H  
ATOM    534  HD1 PHE A  36       7.867  -4.686  23.410  1.00  1.69           H  
ATOM    535  HD2 PHE A  36       5.084  -1.477  23.262  1.00  1.69           H  
ATOM    536  HE1 PHE A  36       6.716  -5.787  21.542  1.00  1.69           H  
ATOM    537  HE2 PHE A  36       3.905  -2.575  21.374  1.00  1.69           H  
ATOM    538  HZ  PHE A  36       4.722  -4.724  20.518  1.00  1.69           H  
ATOM    539  N   LYS A  37       7.078   0.690  24.015  1.00  1.65           N  
ATOM    540  CA  LYS A  37       6.357   1.813  23.401  1.00  1.65           C  
ATOM    541  C   LYS A  37       7.295   2.628  22.505  1.00  1.65           C  
ATOM    542  O   LYS A  37       6.907   3.106  21.438  1.00  1.65           O  
ATOM    543  CB  LYS A  37       5.806   2.738  24.491  1.00  1.65           C  
ATOM    544  CG  LYS A  37       4.675   2.166  25.348  1.00  1.65           C  
ATOM    545  CD  LYS A  37       4.336   3.124  26.482  1.00  1.65           C  
ATOM    546  CE  LYS A  37       3.290   2.562  27.426  1.00  1.65           C  
ATOM    547  NZ  LYS A  37       3.178   3.401  28.657  1.00  1.65           N  
ATOM    548  H   LYS A  37       7.101   0.590  25.035  1.00  1.65           H  
ATOM    549  HA  LYS A  37       5.543   1.421  22.793  1.00  1.65           H  
ATOM    550 1HB  LYS A  37       6.607   3.040  25.155  1.00  1.65           H  
ATOM    551 2HB  LYS A  37       5.429   3.649  24.019  1.00  1.65           H  
ATOM    552 1HG  LYS A  37       3.789   2.037  24.753  1.00  1.65           H  
ATOM    553 2HG  LYS A  37       4.975   1.199  25.762  1.00  1.65           H  
ATOM    554 1HD  LYS A  37       5.229   3.370  27.052  1.00  1.65           H  
ATOM    555 2HD  LYS A  37       3.942   4.045  26.064  1.00  1.65           H  
ATOM    556 1HE  LYS A  37       2.323   2.553  26.919  1.00  1.65           H  
ATOM    557 2HE  LYS A  37       3.553   1.542  27.711  1.00  1.65           H  
ATOM    558 1HZ  LYS A  37       2.466   3.023  29.276  1.00  1.65           H  
ATOM    559 2HZ  LYS A  37       4.107   3.387  29.136  1.00  1.65           H  
ATOM    560 3HZ  LYS A  37       2.935   4.349  28.421  1.00  1.65           H  
ATOM    561  N   HIS A  38       8.559   2.721  22.915  1.00  1.63           N  
ATOM    562  CA  HIS A  38       9.563   3.489  22.193  1.00  1.63           C  
ATOM    563  C   HIS A  38      10.264   2.737  21.061  1.00  1.63           C  
ATOM    564  O   HIS A  38      11.169   3.281  20.423  1.00  1.63           O  
ATOM    565  CB  HIS A  38      10.638   4.005  23.144  1.00  1.63           C  
ATOM    566  CG  HIS A  38      10.214   5.100  24.053  1.00  1.63           C  
ATOM    567  ND1 HIS A  38       9.955   6.381  23.599  1.00  1.63           N  
ATOM    568  CD2 HIS A  38      10.030   5.132  25.389  1.00  1.63           C  
ATOM    569  CE1 HIS A  38       9.609   7.142  24.617  1.00  1.63           C  
ATOM    570  NE2 HIS A  38       9.649   6.411  25.716  1.00  1.63           N  
ATOM    571  H   HIS A  38       8.811   2.289  23.809  1.00  1.63           H  
ATOM    572  HA  HIS A  38       9.080   4.356  21.755  1.00  1.63           H  
ATOM    573 1HB  HIS A  38      11.002   3.176  23.760  1.00  1.63           H  
ATOM    574 2HB  HIS A  38      11.461   4.352  22.560  1.00  1.63           H  
ATOM    575  HD2 HIS A  38      10.161   4.301  26.079  1.00  1.63           H  
ATOM    576  HE1 HIS A  38       9.340   8.196  24.562  1.00  1.63           H  
ATOM    577  HE2 HIS A  38       9.435   6.737  26.646  1.00  1.63           H  
ATOM    578  N   PHE A  39       9.789   1.538  20.722  1.00  1.64           N  
ATOM    579  CA  PHE A  39      10.400   0.745  19.655  1.00  1.64           C  
ATOM    580  C   PHE A  39      10.388   1.385  18.279  1.00  1.64           C  
ATOM    581  O   PHE A  39      11.144   0.983  17.399  1.00  1.64           O  
ATOM    582  CB  PHE A  39       9.685  -0.576  19.469  1.00  1.64           C  
ATOM    583  CG  PHE A  39       9.980  -1.585  20.364  1.00  1.64           C  
ATOM    584  CD1 PHE A  39      10.901  -1.401  21.302  1.00  1.64           C  
ATOM    585  CD2 PHE A  39       9.356  -2.800  20.235  1.00  1.64           C  
ATOM    586  CE1 PHE A  39      11.224  -2.392  22.110  1.00  1.64           C  
ATOM    587  CE2 PHE A  39       9.677  -3.811  21.044  1.00  1.64           C  
ATOM    588  CZ  PHE A  39      10.613  -3.618  21.976  1.00  1.64           C  
ATOM    589  H   PHE A  39       9.022   1.121  21.252  1.00  1.64           H  
ATOM    590  HA  PHE A  39      11.437   0.555  19.932  1.00  1.64           H  
ATOM    591 1HB  PHE A  39       8.643  -0.418  19.519  1.00  1.64           H  
ATOM    592 2HB  PHE A  39       9.908  -0.929  18.512  1.00  1.64           H  
ATOM    593  HD1 PHE A  39      11.393  -0.435  21.400  1.00  1.64           H  
ATOM    594  HD2 PHE A  39       8.606  -2.934  19.470  1.00  1.64           H  
ATOM    595  HE1 PHE A  39      11.976  -2.203  22.856  1.00  1.64           H  
ATOM    596  HE2 PHE A  39       9.189  -4.770  20.946  1.00  1.64           H  
ATOM    597  HZ  PHE A  39      10.875  -4.412  22.608  1.00  1.64           H  
ATOM    598  N   TRP A  40       9.516   2.350  18.068  1.00  1.69           N  
ATOM    599  CA  TRP A  40       9.414   2.978  16.771  1.00  1.69           C  
ATOM    600  C   TRP A  40      10.230   4.280  16.667  1.00  1.69           C  
ATOM    601  O   TRP A  40      10.213   4.942  15.625  1.00  1.69           O  
ATOM    602  CB  TRP A  40       7.936   3.218  16.476  1.00  1.69           C  
ATOM    603  CG  TRP A  40       7.145   1.943  16.262  1.00  1.69           C  
ATOM    604  CD1 TRP A  40       6.836   1.388  15.066  1.00  1.69           C  
ATOM    605  CD2 TRP A  40       6.588   1.048  17.271  1.00  1.69           C  
ATOM    606  NE1 TRP A  40       6.094   0.239  15.249  1.00  1.69           N  
ATOM    607  CE2 TRP A  40       5.936   0.021  16.591  1.00  1.69           C  
ATOM    608  CE3 TRP A  40       6.587   1.040  18.664  1.00  1.69           C  
ATOM    609  CZ2 TRP A  40       5.276  -1.004  17.260  1.00  1.69           C  
ATOM    610  CZ3 TRP A  40       5.932  -0.006  19.330  1.00  1.69           C  
ATOM    611  CH2 TRP A  40       5.299  -0.989  18.648  1.00  1.69           C  
ATOM    612  H   TRP A  40       8.916   2.646  18.825  1.00  1.69           H  
ATOM    613  HA  TRP A  40       9.796   2.283  16.025  1.00  1.69           H  
ATOM    614 1HB  TRP A  40       7.480   3.765  17.296  1.00  1.69           H  
ATOM    615 2HB  TRP A  40       7.838   3.831  15.584  1.00  1.69           H  
ATOM    616  HD1 TRP A  40       7.121   1.803  14.109  1.00  1.69           H  
ATOM    617  HE1 TRP A  40       5.724  -0.352  14.518  1.00  1.69           H  
ATOM    618  HE3 TRP A  40       7.087   1.830  19.229  1.00  1.69           H  
ATOM    619  HZ2 TRP A  40       4.761  -1.805  16.727  1.00  1.69           H  
ATOM    620  HZ3 TRP A  40       5.939  -0.005  20.418  1.00  1.69           H  
ATOM    621  HH2 TRP A  40       4.800  -1.777  19.199  1.00  1.69           H  
ATOM    622  N   SER A  41      10.960   4.654  17.728  1.00  1.77           N  
ATOM    623  CA  SER A  41      11.770   5.876  17.670  1.00  1.77           C  
ATOM    624  C   SER A  41      13.200   5.671  17.191  1.00  1.77           C  
ATOM    625  O   SER A  41      13.903   4.741  17.586  1.00  1.77           O  
ATOM    626  CB  SER A  41      11.802   6.588  18.999  1.00  1.77           C  
ATOM    627  OG  SER A  41      12.756   7.642  18.994  1.00  1.77           O  
ATOM    628  H   SER A  41      10.966   4.088  18.580  1.00  1.77           H  
ATOM    629  HA  SER A  41      11.288   6.552  16.963  1.00  1.77           H  
ATOM    630 1HB  SER A  41      10.833   7.018  19.180  1.00  1.77           H  
ATOM    631 2HB  SER A  41      11.989   5.882  19.792  1.00  1.77           H  
ATOM    632  HG  SER A  41      12.583   8.158  19.794  1.00  1.77           H  
ATOM    633  N   ASP A  42      13.670   6.656  16.429  1.00  1.86           N  
ATOM    634  CA  ASP A  42      15.030   6.715  15.894  1.00  1.86           C  
ATOM    635  C   ASP A  42      16.104   6.771  16.984  1.00  1.86           C  
ATOM    636  O   ASP A  42      17.273   6.491  16.723  1.00  1.86           O  
ATOM    637  CB  ASP A  42      15.201   7.944  14.991  1.00  1.86           C  
ATOM    638  CG  ASP A  42      14.461   7.861  13.643  1.00  1.86           C  
ATOM    639  OD1 ASP A  42      14.001   6.802  13.279  1.00  1.86           O  
ATOM    640  OD2 ASP A  42      14.371   8.876  12.994  1.00  1.86           O  
ATOM    641  H   ASP A  42      13.029   7.396  16.181  1.00  1.86           H  
ATOM    642  HA  ASP A  42      15.199   5.816  15.300  1.00  1.86           H  
ATOM    643 1HB  ASP A  42      14.855   8.830  15.528  1.00  1.86           H  
ATOM    644 2HB  ASP A  42      16.263   8.090  14.790  1.00  1.86           H  
ATOM    645  N   ASP A  43      15.714   7.159  18.200  1.00  1.97           N  
ATOM    646  CA  ASP A  43      16.674   7.293  19.287  1.00  1.97           C  
ATOM    647  C   ASP A  43      16.855   6.010  20.103  1.00  1.97           C  
ATOM    648  O   ASP A  43      17.631   5.993  21.061  1.00  1.97           O  
ATOM    649  CB  ASP A  43      16.233   8.412  20.229  1.00  1.97           C  
ATOM    650  CG  ASP A  43      16.273   9.791  19.579  1.00  1.97           C  
ATOM    651  OD1 ASP A  43      17.195  10.067  18.847  1.00  1.97           O  
ATOM    652  OD2 ASP A  43      15.367  10.551  19.813  1.00  1.97           O  
ATOM    653  H   ASP A  43      14.728   7.350  18.378  1.00  1.97           H  
ATOM    654  HA  ASP A  43      17.639   7.558  18.859  1.00  1.97           H  
ATOM    655 1HB  ASP A  43      15.218   8.212  20.570  1.00  1.97           H  
ATOM    656 2HB  ASP A  43      16.876   8.419  21.109  1.00  1.97           H  
ATOM    657  N   PHE A  44      16.140   4.945  19.742  1.00  2.03           N  
ATOM    658  CA  PHE A  44      16.220   3.694  20.484  1.00  2.03           C  
ATOM    659  C   PHE A  44      16.834   2.540  19.707  1.00  2.03           C  
ATOM    660  O   PHE A  44      16.683   2.415  18.492  1.00  2.03           O  
ATOM    661  CB  PHE A  44      14.834   3.337  21.001  1.00  2.03           C  
ATOM    662  CG  PHE A  44      14.414   4.259  22.113  1.00  2.03           C  
ATOM    663  CD1 PHE A  44      13.917   5.509  21.836  1.00  2.03           C  
ATOM    664  CD2 PHE A  44      14.482   3.855  23.439  1.00  2.03           C  
ATOM    665  CE1 PHE A  44      13.514   6.359  22.841  1.00  2.03           C  
ATOM    666  CE2 PHE A  44      14.074   4.694  24.455  1.00  2.03           C  
ATOM    667  CZ  PHE A  44      13.592   5.952  24.155  1.00  2.03           C  
ATOM    668  H   PHE A  44      15.507   4.991  18.939  1.00  2.03           H  
ATOM    669  HA  PHE A  44      16.853   3.863  21.355  1.00  2.03           H  
ATOM    670 1HB  PHE A  44      14.099   3.412  20.189  1.00  2.03           H  
ATOM    671 2HB  PHE A  44      14.823   2.311  21.373  1.00  2.03           H  
ATOM    672  HD1 PHE A  44      13.867   5.822  20.805  1.00  2.03           H  
ATOM    673  HD2 PHE A  44      14.859   2.855  23.683  1.00  2.03           H  
ATOM    674  HE1 PHE A  44      13.129   7.347  22.598  1.00  2.03           H  
ATOM    675  HE2 PHE A  44      14.133   4.357  25.496  1.00  2.03           H  
ATOM    676  HZ  PHE A  44      13.267   6.616  24.954  1.00  2.03           H  
ATOM    677  N   ASP A  45      17.522   1.686  20.451  1.00  2.01           N  
ATOM    678  CA  ASP A  45      18.151   0.480  19.939  1.00  2.01           C  
ATOM    679  C   ASP A  45      17.810  -0.554  21.006  1.00  2.01           C  
ATOM    680  O   ASP A  45      18.253  -0.449  22.150  1.00  2.01           O  
ATOM    681  CB  ASP A  45      19.664   0.657  19.787  1.00  2.01           C  
ATOM    682  CG  ASP A  45      20.347  -0.485  19.004  1.00  2.01           C  
ATOM    683  OD1 ASP A  45      19.664  -1.381  18.552  1.00  2.01           O  
ATOM    684  OD2 ASP A  45      21.537  -0.419  18.821  1.00  2.01           O  
ATOM    685  H   ASP A  45      17.605   1.881  21.438  1.00  2.01           H  
ATOM    686  HA  ASP A  45      17.702   0.187  18.990  1.00  2.01           H  
ATOM    687 1HB  ASP A  45      19.868   1.601  19.279  1.00  2.01           H  
ATOM    688 2HB  ASP A  45      20.120   0.716  20.778  1.00  2.01           H  
ATOM    689  N   VAL A  46      16.918  -1.464  20.674  1.00  1.91           N  
ATOM    690  CA  VAL A  46      16.353  -2.348  21.674  1.00  1.91           C  
ATOM    691  C   VAL A  46      17.278  -3.518  21.973  1.00  1.91           C  
ATOM    692  O   VAL A  46      17.689  -4.236  21.063  1.00  1.91           O  
ATOM    693  CB  VAL A  46      15.049  -2.904  21.146  1.00  1.91           C  
ATOM    694  CG1 VAL A  46      14.435  -3.795  22.192  1.00  1.91           C  
ATOM    695  CG2 VAL A  46      14.185  -1.775  20.678  1.00  1.91           C  
ATOM    696  H   VAL A  46      16.619  -1.529  19.712  1.00  1.91           H  
ATOM    697  HA  VAL A  46      16.180  -1.780  22.590  1.00  1.91           H  
ATOM    698  HB  VAL A  46      15.270  -3.542  20.290  1.00  1.91           H  
ATOM    699 1HG1 VAL A  46      13.521  -4.238  21.813  1.00  1.91           H  
ATOM    700 2HG1 VAL A  46      15.117  -4.573  22.473  1.00  1.91           H  
ATOM    701 3HG1 VAL A  46      14.220  -3.187  23.059  1.00  1.91           H  
ATOM    702 1HG2 VAL A  46      13.282  -2.185  20.252  1.00  1.91           H  
ATOM    703 2HG2 VAL A  46      13.947  -1.116  21.515  1.00  1.91           H  
ATOM    704 3HG2 VAL A  46      14.712  -1.208  19.909  1.00  1.91           H  
ATOM    705  N   VAL A  47      17.602  -3.705  23.248  1.00  1.73           N  
ATOM    706  CA  VAL A  47      18.509  -4.769  23.657  1.00  1.73           C  
ATOM    707  C   VAL A  47      17.991  -5.678  24.774  1.00  1.73           C  
ATOM    708  O   VAL A  47      18.724  -6.548  25.246  1.00  1.73           O  
ATOM    709  CB  VAL A  47      19.829  -4.150  24.129  1.00  1.73           C  
ATOM    710  CG1 VAL A  47      20.522  -3.400  22.977  1.00  1.73           C  
ATOM    711  CG2 VAL A  47      19.535  -3.199  25.290  1.00  1.73           C  
ATOM    712  H   VAL A  47      17.238  -3.068  23.942  1.00  1.73           H  
ATOM    713  HA  VAL A  47      18.710  -5.389  22.783  1.00  1.73           H  
ATOM    714  HB  VAL A  47      20.498  -4.945  24.460  1.00  1.73           H  
ATOM    715 1HG1 VAL A  47      21.462  -2.979  23.329  1.00  1.73           H  
ATOM    716 2HG1 VAL A  47      20.719  -4.094  22.159  1.00  1.73           H  
ATOM    717 3HG1 VAL A  47      19.885  -2.592  22.616  1.00  1.73           H  
ATOM    718 1HG2 VAL A  47      20.464  -2.761  25.648  1.00  1.73           H  
ATOM    719 2HG2 VAL A  47      18.866  -2.407  24.949  1.00  1.73           H  
ATOM    720 3HG2 VAL A  47      19.057  -3.750  26.104  1.00  1.73           H  
ATOM    721  N   HIS A  48      16.766  -5.470  25.243  1.00  1.52           N  
ATOM    722  CA  HIS A  48      16.333  -6.219  26.421  1.00  1.52           C  
ATOM    723  C   HIS A  48      15.646  -7.533  26.056  1.00  1.52           C  
ATOM    724  O   HIS A  48      14.579  -7.565  25.435  1.00  1.52           O  
ATOM    725  CB  HIS A  48      15.412  -5.370  27.300  1.00  1.52           C  
ATOM    726  CG  HIS A  48      16.035  -4.089  27.746  1.00  1.52           C  
ATOM    727  ND1 HIS A  48      17.035  -4.032  28.688  1.00  1.52           N  
ATOM    728  CD2 HIS A  48      15.801  -2.810  27.364  1.00  1.52           C  
ATOM    729  CE1 HIS A  48      17.388  -2.771  28.875  1.00  1.52           C  
ATOM    730  NE2 HIS A  48      16.654  -2.011  28.083  1.00  1.52           N  
ATOM    731  H   HIS A  48      16.165  -4.787  24.813  1.00  1.52           H  
ATOM    732  HA  HIS A  48      17.206  -6.469  27.023  1.00  1.52           H  
ATOM    733 1HB  HIS A  48      14.506  -5.165  26.806  1.00  1.52           H  
ATOM    734 2HB  HIS A  48      15.154  -5.938  28.194  1.00  1.52           H  
ATOM    735  HD2 HIS A  48      15.069  -2.473  26.626  1.00  1.52           H  
ATOM    736  HE1 HIS A  48      18.155  -2.420  29.564  1.00  1.52           H  
ATOM    737  HE2 HIS A  48      16.709  -1.001  28.015  1.00  1.52           H  
ATOM    738  N   ARG A  49      16.241  -8.626  26.514  1.00  1.32           N  
ATOM    739  CA  ARG A  49      15.763  -9.978  26.243  1.00  1.32           C  
ATOM    740  C   ARG A  49      14.285 -10.136  26.592  1.00  1.32           C  
ATOM    741  O   ARG A  49      13.536 -10.789  25.867  1.00  1.32           O  
ATOM    742  CB  ARG A  49      16.579 -10.985  27.033  1.00  1.32           C  
ATOM    743  CG  ARG A  49      16.266 -12.418  26.729  1.00  1.32           C  
ATOM    744  CD  ARG A  49      17.083 -13.348  27.531  1.00  1.32           C  
ATOM    745  NE  ARG A  49      16.851 -14.719  27.148  1.00  1.32           N  
ATOM    746  CZ  ARG A  49      15.906 -15.535  27.633  1.00  1.32           C  
ATOM    747  NH1 ARG A  49      15.064 -15.142  28.570  1.00  1.32           N  
ATOM    748  NH2 ARG A  49      15.852 -16.744  27.138  1.00  1.32           N  
ATOM    749  H   ARG A  49      17.104  -8.511  27.033  1.00  1.32           H  
ATOM    750  HA  ARG A  49      15.892 -10.183  25.178  1.00  1.32           H  
ATOM    751 1HB  ARG A  49      17.638 -10.832  26.830  1.00  1.32           H  
ATOM    752 2HB  ARG A  49      16.419 -10.831  28.101  1.00  1.32           H  
ATOM    753 1HG  ARG A  49      15.215 -12.618  26.921  1.00  1.32           H  
ATOM    754 2HG  ARG A  49      16.496 -12.606  25.678  1.00  1.32           H  
ATOM    755 1HD  ARG A  49      18.140 -13.130  27.373  1.00  1.32           H  
ATOM    756 2HD  ARG A  49      16.836 -13.239  28.585  1.00  1.32           H  
ATOM    757  HE  ARG A  49      17.458 -15.108  26.402  1.00  1.32           H  
ATOM    758 1HH1 ARG A  49      15.116 -14.202  28.935  1.00  1.32           H  
ATOM    759 2HH1 ARG A  49      14.357 -15.777  28.911  1.00  1.32           H  
ATOM    760 1HH2 ARG A  49      16.541 -16.989  26.406  1.00  1.32           H  
ATOM    761 2HH2 ARG A  49      15.164 -17.404  27.458  1.00  1.32           H  
ATOM    762  N   GLU A  50      13.859  -9.502  27.687  1.00  1.17           N  
ATOM    763  CA  GLU A  50      12.480  -9.608  28.149  1.00  1.17           C  
ATOM    764  C   GLU A  50      11.502  -9.108  27.085  1.00  1.17           C  
ATOM    765  O   GLU A  50      10.405  -9.658  26.945  1.00  1.17           O  
ATOM    766  CB  GLU A  50      12.295  -8.780  29.426  1.00  1.17           C  
ATOM    767  CG  GLU A  50      13.011  -9.318  30.647  1.00  1.17           C  
ATOM    768  CD  GLU A  50      12.871  -8.420  31.860  1.00  1.17           C  
ATOM    769  OE1 GLU A  50      12.295  -7.365  31.736  1.00  1.17           O  
ATOM    770  OE2 GLU A  50      13.354  -8.786  32.904  1.00  1.17           O  
ATOM    771  H   GLU A  50      14.520  -8.960  28.221  1.00  1.17           H  
ATOM    772  HA  GLU A  50      12.262 -10.653  28.362  1.00  1.17           H  
ATOM    773 1HB  GLU A  50      12.635  -7.758  29.252  1.00  1.17           H  
ATOM    774 2HB  GLU A  50      11.240  -8.735  29.677  1.00  1.17           H  
ATOM    775 1HG  GLU A  50      12.600 -10.299  30.890  1.00  1.17           H  
ATOM    776 2HG  GLU A  50      14.067  -9.444  30.409  1.00  1.17           H  
ATOM    777  N   LEU A  51      11.885  -8.076  26.330  1.00  1.06           N  
ATOM    778  CA  LEU A  51      11.022  -7.546  25.288  1.00  1.06           C  
ATOM    779  C   LEU A  51      10.882  -8.589  24.211  1.00  1.06           C  
ATOM    780  O   LEU A  51       9.797  -8.806  23.676  1.00  1.06           O  
ATOM    781  CB  LEU A  51      11.629  -6.282  24.711  1.00  1.06           C  
ATOM    782  CG  LEU A  51      11.628  -5.091  25.643  1.00  1.06           C  
ATOM    783  CD1 LEU A  51      12.537  -4.043  25.149  1.00  1.06           C  
ATOM    784  CD2 LEU A  51      10.214  -4.492  25.684  1.00  1.06           C  
ATOM    785  H   LEU A  51      12.820  -7.692  26.432  1.00  1.06           H  
ATOM    786  HA  LEU A  51      10.041  -7.330  25.706  1.00  1.06           H  
ATOM    787 1HB  LEU A  51      12.650  -6.479  24.406  1.00  1.06           H  
ATOM    788 2HB  LEU A  51      11.062  -6.045  23.844  1.00  1.06           H  
ATOM    789  HG  LEU A  51      11.957  -5.414  26.615  1.00  1.06           H  
ATOM    790 1HD1 LEU A  51      12.524  -3.197  25.827  1.00  1.06           H  
ATOM    791 2HD1 LEU A  51      13.537  -4.426  25.065  1.00  1.06           H  
ATOM    792 3HD1 LEU A  51      12.217  -3.748  24.226  1.00  1.06           H  
ATOM    793 1HD2 LEU A  51      10.203  -3.630  26.336  1.00  1.06           H  
ATOM    794 2HD2 LEU A  51       9.926  -4.177  24.697  1.00  1.06           H  
ATOM    795 3HD2 LEU A  51       9.506  -5.221  26.034  1.00  1.06           H  
ATOM    796  N   GLY A  52      11.989  -9.264  23.921  1.00  0.99           N  
ATOM    797  CA  GLY A  52      12.001 -10.313  22.908  1.00  0.99           C  
ATOM    798  C   GLY A  52      11.065 -11.414  23.301  1.00  0.99           C  
ATOM    799  O   GLY A  52      10.297 -11.927  22.484  1.00  0.99           O  
ATOM    800  H   GLY A  52      12.848  -9.018  24.420  1.00  0.99           H  
ATOM    801 1HA  GLY A  52      11.742  -9.910  21.931  1.00  0.99           H  
ATOM    802 2HA  GLY A  52      12.991 -10.731  22.849  1.00  0.99           H  
ATOM    803  N   CYS A  53      11.120 -11.773  24.574  1.00  0.95           N  
ATOM    804  CA  CYS A  53      10.286 -12.842  25.086  1.00  0.95           C  
ATOM    805  C   CYS A  53       8.816 -12.435  24.999  1.00  0.95           C  
ATOM    806  O   CYS A  53       7.962 -13.247  24.635  1.00  0.95           O  
ATOM    807  CB  CYS A  53      10.662 -13.168  26.531  1.00  0.95           C  
ATOM    808  SG  CYS A  53      12.354 -13.892  26.756  1.00  0.95           S  
ATOM    809  H   CYS A  53      11.789 -11.312  25.188  1.00  0.95           H  
ATOM    810  HA  CYS A  53      10.432 -13.727  24.470  1.00  0.95           H  
ATOM    811 1HB  CYS A  53      10.604 -12.260  27.131  1.00  0.95           H  
ATOM    812 2HB  CYS A  53       9.940 -13.872  26.942  1.00  0.95           H  
ATOM    813  N   ALA A  54       8.515 -11.158  25.298  1.00  0.94           N  
ATOM    814  CA  ALA A  54       7.150 -10.639  25.181  1.00  0.94           C  
ATOM    815  C   ALA A  54       6.684 -10.710  23.727  1.00  0.94           C  
ATOM    816  O   ALA A  54       5.547 -11.083  23.444  1.00  0.94           O  
ATOM    817  CB  ALA A  54       7.067  -9.210  25.695  1.00  0.94           C  
ATOM    818  H   ALA A  54       9.252 -10.535  25.634  1.00  0.94           H  
ATOM    819  HA  ALA A  54       6.496 -11.269  25.784  1.00  0.94           H  
ATOM    820 1HB  ALA A  54       6.042  -8.852  25.623  1.00  0.94           H  
ATOM    821 2HB  ALA A  54       7.389  -9.204  26.731  1.00  0.94           H  
ATOM    822 3HB  ALA A  54       7.718  -8.571  25.106  1.00  0.94           H  
ATOM    823  N   ILE A  55       7.579 -10.403  22.788  1.00  0.94           N  
ATOM    824  CA  ILE A  55       7.249 -10.464  21.371  1.00  0.94           C  
ATOM    825  C   ILE A  55       6.932 -11.893  20.962  1.00  0.94           C  
ATOM    826  O   ILE A  55       5.952 -12.141  20.249  1.00  0.94           O  
ATOM    827  CB  ILE A  55       8.361  -9.889  20.496  1.00  0.94           C  
ATOM    828  CG1 ILE A  55       8.500  -8.379  20.707  1.00  0.94           C  
ATOM    829  CG2 ILE A  55       8.057 -10.201  19.029  1.00  0.94           C  
ATOM    830  CD1 ILE A  55       9.780  -7.828  20.114  1.00  0.94           C  
ATOM    831  H   ILE A  55       8.507 -10.084  23.070  1.00  0.94           H  
ATOM    832  HA  ILE A  55       6.362  -9.869  21.202  1.00  0.94           H  
ATOM    833  HB  ILE A  55       9.304 -10.337  20.782  1.00  0.94           H  
ATOM    834 1HG1 ILE A  55       7.657  -7.881  20.233  1.00  0.94           H  
ATOM    835 2HG1 ILE A  55       8.473  -8.156  21.765  1.00  0.94           H  
ATOM    836 1HG2 ILE A  55       8.851  -9.806  18.400  1.00  0.94           H  
ATOM    837 2HG2 ILE A  55       7.988 -11.282  18.891  1.00  0.94           H  
ATOM    838 3HG2 ILE A  55       7.110  -9.741  18.749  1.00  0.94           H  
ATOM    839 1HD1 ILE A  55       9.836  -6.767  20.271  1.00  0.94           H  
ATOM    840 2HD1 ILE A  55      10.632  -8.305  20.589  1.00  0.94           H  
ATOM    841 3HD1 ILE A  55       9.796  -8.039  19.056  1.00  0.94           H  
ATOM    842  N   ILE A  56       7.749 -12.846  21.426  1.00  0.94           N  
ATOM    843  CA  ILE A  56       7.511 -14.249  21.113  1.00  0.94           C  
ATOM    844  C   ILE A  56       6.165 -14.671  21.677  1.00  0.94           C  
ATOM    845  O   ILE A  56       5.358 -15.291  20.986  1.00  0.94           O  
ATOM    846  CB  ILE A  56       8.605 -15.159  21.692  1.00  0.94           C  
ATOM    847  CG1 ILE A  56       9.879 -14.911  20.993  1.00  0.94           C  
ATOM    848  CG2 ILE A  56       8.198 -16.611  21.523  1.00  0.94           C  
ATOM    849  CD1 ILE A  56      11.082 -15.526  21.637  1.00  0.94           C  
ATOM    850  H   ILE A  56       8.558 -12.580  21.991  1.00  0.94           H  
ATOM    851  HA  ILE A  56       7.486 -14.366  20.040  1.00  0.94           H  
ATOM    852  HB  ILE A  56       8.751 -14.934  22.747  1.00  0.94           H  
ATOM    853 1HG1 ILE A  56       9.780 -15.296  20.004  1.00  0.94           H  
ATOM    854 2HG1 ILE A  56      10.037 -13.846  20.937  1.00  0.94           H  
ATOM    855 1HG2 ILE A  56       8.973 -17.254  21.932  1.00  0.94           H  
ATOM    856 2HG2 ILE A  56       7.265 -16.783  22.053  1.00  0.94           H  
ATOM    857 3HG2 ILE A  56       8.061 -16.836  20.467  1.00  0.94           H  
ATOM    858 1HD1 ILE A  56      11.960 -15.290  21.046  1.00  0.94           H  
ATOM    859 2HD1 ILE A  56      11.192 -15.121  22.632  1.00  0.94           H  
ATOM    860 3HD1 ILE A  56      10.963 -16.605  21.694  1.00  0.94           H  
ATOM    861  N   CYS A  57       5.899 -14.295  22.920  1.00  0.95           N  
ATOM    862  CA  CYS A  57       4.627 -14.592  23.550  1.00  0.95           C  
ATOM    863  C   CYS A  57       3.446 -14.057  22.755  1.00  0.95           C  
ATOM    864  O   CYS A  57       2.507 -14.801  22.453  1.00  0.95           O  
ATOM    865  CB  CYS A  57       4.611 -13.989  24.947  1.00  0.95           C  
ATOM    866  SG  CYS A  57       3.043 -14.044  25.775  1.00  0.95           S  
ATOM    867  H   CYS A  57       6.605 -13.794  23.457  1.00  0.95           H  
ATOM    868  HA  CYS A  57       4.532 -15.672  23.630  1.00  0.95           H  
ATOM    869 1HB  CYS A  57       5.338 -14.507  25.571  1.00  0.95           H  
ATOM    870 2HB  CYS A  57       4.926 -12.967  24.891  1.00  0.95           H  
ATOM    871  N   MET A  58       3.494 -12.781  22.379  1.00  0.96           N  
ATOM    872  CA  MET A  58       2.377 -12.190  21.661  1.00  0.96           C  
ATOM    873  C   MET A  58       2.201 -12.846  20.310  1.00  0.96           C  
ATOM    874  O   MET A  58       1.079 -13.146  19.884  1.00  0.96           O  
ATOM    875  CB  MET A  58       2.623 -10.711  21.452  1.00  0.96           C  
ATOM    876  CG  MET A  58       2.551  -9.848  22.684  1.00  0.96           C  
ATOM    877  SD  MET A  58       2.635  -8.134  22.266  1.00  0.96           S  
ATOM    878  CE  MET A  58       4.315  -8.004  21.751  1.00  0.96           C  
ATOM    879  H   MET A  58       4.293 -12.203  22.644  1.00  0.96           H  
ATOM    880  HA  MET A  58       1.467 -12.338  22.243  1.00  0.96           H  
ATOM    881 1HB  MET A  58       3.608 -10.571  21.004  1.00  0.96           H  
ATOM    882 2HB  MET A  58       1.895 -10.341  20.767  1.00  0.96           H  
ATOM    883 1HG  MET A  58       1.615 -10.031  23.211  1.00  0.96           H  
ATOM    884 2HG  MET A  58       3.361 -10.077  23.357  1.00  0.96           H  
ATOM    885 1HE  MET A  58       4.514  -6.994  21.454  1.00  0.96           H  
ATOM    886 2HE  MET A  58       4.978  -8.287  22.572  1.00  0.96           H  
ATOM    887 3HE  MET A  58       4.473  -8.664  20.901  1.00  0.96           H  
ATOM    888  N   SER A  59       3.322 -13.127  19.658  1.00  0.98           N  
ATOM    889  CA  SER A  59       3.301 -13.746  18.362  1.00  0.98           C  
ATOM    890  C   SER A  59       2.691 -15.135  18.486  1.00  0.98           C  
ATOM    891  O   SER A  59       1.910 -15.557  17.633  1.00  0.98           O  
ATOM    892  CB  SER A  59       4.700 -13.811  17.824  1.00  0.98           C  
ATOM    893  OG  SER A  59       5.226 -12.526  17.638  1.00  0.98           O  
ATOM    894  H   SER A  59       4.227 -12.872  20.055  1.00  0.98           H  
ATOM    895  HA  SER A  59       2.682 -13.146  17.694  1.00  0.98           H  
ATOM    896 1HB  SER A  59       5.326 -14.371  18.510  1.00  0.98           H  
ATOM    897 2HB  SER A  59       4.678 -14.331  16.888  1.00  0.98           H  
ATOM    898  HG  SER A  59       5.370 -12.182  18.552  1.00  0.98           H  
ATOM    899  N   ASN A  60       3.027 -15.867  19.555  1.00  0.99           N  
ATOM    900  CA  ASN A  60       2.451 -17.188  19.740  1.00  0.99           C  
ATOM    901  C   ASN A  60       0.940 -17.100  19.966  1.00  0.99           C  
ATOM    902  O   ASN A  60       0.179 -17.877  19.384  1.00  0.99           O  
ATOM    903  CB  ASN A  60       3.137 -17.934  20.873  1.00  0.99           C  
ATOM    904  CG  ASN A  60       4.517 -18.447  20.501  1.00  0.99           C  
ATOM    905  OD1 ASN A  60       4.857 -18.554  19.319  1.00  0.99           O  
ATOM    906  ND2 ASN A  60       5.297 -18.810  21.488  1.00  0.99           N  
ATOM    907  H   ASN A  60       3.698 -15.509  20.232  1.00  0.99           H  
ATOM    908  HA  ASN A  60       2.610 -17.759  18.825  1.00  0.99           H  
ATOM    909 1HB  ASN A  60       3.237 -17.264  21.730  1.00  0.99           H  
ATOM    910 2HB  ASN A  60       2.518 -18.773  21.185  1.00  0.99           H  
ATOM    911 1HD2 ASN A  60       6.198 -19.199  21.294  1.00  0.99           H  
ATOM    912 2HD2 ASN A  60       4.981 -18.723  22.431  1.00  0.99           H  
ATOM    913  N   LYS A  61       0.486 -16.087  20.718  1.00  0.99           N  
ATOM    914  CA  LYS A  61      -0.945 -15.905  20.987  1.00  0.99           C  
ATOM    915  C   LYS A  61      -1.735 -15.663  19.699  1.00  0.99           C  
ATOM    916  O   LYS A  61      -2.885 -16.092  19.583  1.00  0.99           O  
ATOM    917  CB  LYS A  61      -1.172 -14.785  22.014  1.00  0.99           C  
ATOM    918  CG  LYS A  61      -0.778 -15.172  23.466  1.00  0.99           C  
ATOM    919  CD  LYS A  61      -0.960 -14.013  24.445  1.00  0.99           C  
ATOM    920  CE  LYS A  61      -0.532 -14.401  25.873  1.00  0.99           C  
ATOM    921  NZ  LYS A  61      -1.533 -15.207  26.595  1.00  0.99           N  
ATOM    922  H   LYS A  61       1.161 -15.464  21.165  1.00  0.99           H  
ATOM    923  HA  LYS A  61      -1.322 -16.827  21.428  1.00  0.99           H  
ATOM    924 1HB  LYS A  61      -0.582 -13.913  21.731  1.00  0.99           H  
ATOM    925 2HB  LYS A  61      -2.219 -14.485  22.005  1.00  0.99           H  
ATOM    926 1HG  LYS A  61      -1.385 -16.013  23.797  1.00  0.99           H  
ATOM    927 2HG  LYS A  61       0.270 -15.475  23.485  1.00  0.99           H  
ATOM    928 1HD  LYS A  61      -0.337 -13.188  24.117  1.00  0.99           H  
ATOM    929 2HD  LYS A  61      -2.000 -13.684  24.462  1.00  0.99           H  
ATOM    930 1HE  LYS A  61       0.367 -14.993  25.801  1.00  0.99           H  
ATOM    931 2HE  LYS A  61      -0.322 -13.503  26.450  1.00  0.99           H  
ATOM    932 1HZ  LYS A  61      -1.132 -15.432  27.530  1.00  0.99           H  
ATOM    933 2HZ  LYS A  61      -2.398 -14.643  26.702  1.00  0.99           H  
ATOM    934 3HZ  LYS A  61      -1.730 -16.055  26.101  1.00  0.99           H  
ATOM    935  N   PHE A  62      -1.106 -15.015  18.716  1.00  0.97           N  
ATOM    936  CA  PHE A  62      -1.743 -14.785  17.420  1.00  0.97           C  
ATOM    937  C   PHE A  62      -1.313 -15.786  16.337  1.00  0.97           C  
ATOM    938  O   PHE A  62      -1.592 -15.568  15.155  1.00  0.97           O  
ATOM    939  CB  PHE A  62      -1.475 -13.371  16.903  1.00  0.97           C  
ATOM    940  CG  PHE A  62      -2.143 -12.302  17.654  1.00  0.97           C  
ATOM    941  CD1 PHE A  62      -1.448 -11.477  18.494  1.00  0.97           C  
ATOM    942  CD2 PHE A  62      -3.509 -12.126  17.524  1.00  0.97           C  
ATOM    943  CE1 PHE A  62      -2.097 -10.490  19.179  1.00  0.97           C  
ATOM    944  CE2 PHE A  62      -4.161 -11.135  18.210  1.00  0.97           C  
ATOM    945  CZ  PHE A  62      -3.454 -10.317  19.036  1.00  0.97           C  
ATOM    946  H   PHE A  62      -0.171 -14.643  18.897  1.00  0.97           H  
ATOM    947  HA  PHE A  62      -2.819 -14.890  17.554  1.00  0.97           H  
ATOM    948 1HB  PHE A  62      -0.402 -13.184  16.960  1.00  0.97           H  
ATOM    949 2HB  PHE A  62      -1.770 -13.294  15.858  1.00  0.97           H  
ATOM    950  HD1 PHE A  62      -0.377 -11.610  18.611  1.00  0.97           H  
ATOM    951  HD2 PHE A  62      -4.067 -12.787  16.859  1.00  0.97           H  
ATOM    952  HE1 PHE A  62      -1.546  -9.848  19.844  1.00  0.97           H  
ATOM    953  HE2 PHE A  62      -5.237 -11.003  18.098  1.00  0.97           H  
ATOM    954  HZ  PHE A  62      -3.967  -9.534  19.588  1.00  0.97           H  
ATOM    955  N   SER A  63      -0.627 -16.866  16.728  1.00  0.94           N  
ATOM    956  CA  SER A  63      -0.114 -17.891  15.812  1.00  0.94           C  
ATOM    957  C   SER A  63       0.728 -17.315  14.661  1.00  0.94           C  
ATOM    958  O   SER A  63       0.634 -17.764  13.516  1.00  0.94           O  
ATOM    959  CB  SER A  63      -1.262 -18.708  15.241  1.00  0.94           C  
ATOM    960  OG  SER A  63      -1.979 -19.356  16.260  1.00  0.94           O  
ATOM    961  H   SER A  63      -0.442 -17.007  17.719  1.00  0.94           H  
ATOM    962  HA  SER A  63       0.527 -18.557  16.393  1.00  0.94           H  
ATOM    963 1HB  SER A  63      -1.931 -18.067  14.669  1.00  0.94           H  
ATOM    964 2HB  SER A  63      -0.859 -19.449  14.556  1.00  0.94           H  
ATOM    965  HG  SER A  63      -1.319 -19.709  16.866  1.00  0.94           H  
ATOM    966  N   LEU A  64       1.598 -16.355  14.971  1.00  0.90           N  
ATOM    967  CA  LEU A  64       2.432 -15.722  13.958  1.00  0.90           C  
ATOM    968  C   LEU A  64       3.841 -16.305  13.907  1.00  0.90           C  
ATOM    969  O   LEU A  64       4.683 -15.818  13.158  1.00  0.90           O  
ATOM    970  CB  LEU A  64       2.469 -14.230  14.227  1.00  0.90           C  
ATOM    971  CG  LEU A  64       1.095 -13.603  14.226  1.00  0.90           C  
ATOM    972  CD1 LEU A  64       1.194 -12.186  14.561  1.00  0.90           C  
ATOM    973  CD2 LEU A  64       0.457 -13.799  12.909  1.00  0.90           C  
ATOM    974  H   LEU A  64       1.652 -16.030  15.931  1.00  0.90           H  
ATOM    975  HA  LEU A  64       1.967 -15.880  12.985  1.00  0.90           H  
ATOM    976 1HB  LEU A  64       2.921 -14.055  15.197  1.00  0.90           H  
ATOM    977 2HB  LEU A  64       3.069 -13.746  13.459  1.00  0.90           H  
ATOM    978  HG  LEU A  64       0.501 -14.080  14.976  1.00  0.90           H  
ATOM    979 1HD1 LEU A  64       0.201 -11.739  14.582  1.00  0.90           H  
ATOM    980 2HD1 LEU A  64       1.655 -12.096  15.532  1.00  0.90           H  
ATOM    981 3HD1 LEU A  64       1.798 -11.695  13.822  1.00  0.90           H  
ATOM    982 1HD2 LEU A  64      -0.535 -13.367  12.925  1.00  0.90           H  
ATOM    983 2HD2 LEU A  64       1.052 -13.326  12.169  1.00  0.90           H  
ATOM    984 3HD2 LEU A  64       0.386 -14.862  12.701  1.00  0.90           H  
ATOM    985  N   MET A  65       4.085 -17.339  14.708  1.00  0.86           N  
ATOM    986  CA  MET A  65       5.368 -18.042  14.779  1.00  0.86           C  
ATOM    987  C   MET A  65       5.206 -19.548  14.767  1.00  0.86           C  
ATOM    988  O   MET A  65       4.177 -20.083  15.190  1.00  0.86           O  
ATOM    989  CB  MET A  65       6.180 -17.665  16.024  1.00  0.86           C  
ATOM    990  CG  MET A  65       6.815 -16.308  16.011  1.00  0.86           C  
ATOM    991  SD  MET A  65       7.648 -15.942  17.551  1.00  0.86           S  
ATOM    992  CE  MET A  65       8.412 -14.352  17.247  1.00  0.86           C  
ATOM    993  H   MET A  65       3.332 -17.664  15.293  1.00  0.86           H  
ATOM    994  HA  MET A  65       5.933 -17.771  13.900  1.00  0.86           H  
ATOM    995 1HB  MET A  65       5.540 -17.721  16.905  1.00  0.86           H  
ATOM    996 2HB  MET A  65       6.978 -18.401  16.155  1.00  0.86           H  
ATOM    997 1HG  MET A  65       7.564 -16.300  15.222  1.00  0.86           H  
ATOM    998 2HG  MET A  65       6.097 -15.548  15.792  1.00  0.86           H  
ATOM    999 1HE  MET A  65       8.947 -14.025  18.129  1.00  0.86           H  
ATOM   1000 2HE  MET A  65       9.112 -14.443  16.414  1.00  0.86           H  
ATOM   1001 3HE  MET A  65       7.646 -13.619  17.004  1.00  0.86           H  
ATOM   1002  N   ASP A  66       6.235 -20.227  14.266  1.00  0.82           N  
ATOM   1003  CA  ASP A  66       6.267 -21.689  14.282  1.00  0.82           C  
ATOM   1004  C   ASP A  66       6.911 -22.220  15.572  1.00  0.82           C  
ATOM   1005  O   ASP A  66       7.294 -21.449  16.459  1.00  0.82           O  
ATOM   1006  CB  ASP A  66       7.003 -22.254  13.059  1.00  0.82           C  
ATOM   1007  CG  ASP A  66       8.497 -21.993  13.074  1.00  0.82           C  
ATOM   1008  OD1 ASP A  66       8.996 -21.629  14.124  1.00  0.82           O  
ATOM   1009  OD2 ASP A  66       9.136 -22.172  12.073  1.00  0.82           O  
ATOM   1010  H   ASP A  66       7.024 -19.689  13.902  1.00  0.82           H  
ATOM   1011  HA  ASP A  66       5.239 -22.053  14.249  1.00  0.82           H  
ATOM   1012 1HB  ASP A  66       6.831 -23.325  12.983  1.00  0.82           H  
ATOM   1013 2HB  ASP A  66       6.590 -21.799  12.156  1.00  0.82           H  
ATOM   1014  N   ASP A  67       7.103 -23.538  15.635  1.00  0.79           N  
ATOM   1015  CA  ASP A  67       7.676 -24.231  16.792  1.00  0.79           C  
ATOM   1016  C   ASP A  67       9.128 -23.839  17.119  1.00  0.79           C  
ATOM   1017  O   ASP A  67       9.601 -24.092  18.230  1.00  0.79           O  
ATOM   1018  CB  ASP A  67       7.615 -25.741  16.567  1.00  0.79           C  
ATOM   1019  CG  ASP A  67       6.194 -26.295  16.610  1.00  0.79           C  
ATOM   1020  OD1 ASP A  67       5.305 -25.584  17.019  1.00  0.79           O  
ATOM   1021  OD2 ASP A  67       6.010 -27.423  16.223  1.00  0.79           O  
ATOM   1022  H   ASP A  67       6.796 -24.100  14.858  1.00  0.79           H  
ATOM   1023  HA  ASP A  67       7.064 -23.988  17.660  1.00  0.79           H  
ATOM   1024 1HB  ASP A  67       8.062 -25.979  15.598  1.00  0.79           H  
ATOM   1025 2HB  ASP A  67       8.213 -26.242  17.329  1.00  0.79           H  
ATOM   1026  N   ASP A  68       9.843 -23.275  16.140  1.00  0.77           N  
ATOM   1027  CA  ASP A  68      11.236 -22.878  16.282  1.00  0.77           C  
ATOM   1028  C   ASP A  68      11.348 -21.367  16.448  1.00  0.77           C  
ATOM   1029  O   ASP A  68      12.431 -20.794  16.300  1.00  0.77           O  
ATOM   1030  CB  ASP A  68      12.064 -23.336  15.074  1.00  0.77           C  
ATOM   1031  CG  ASP A  68      12.200 -24.872  14.970  1.00  0.77           C  
ATOM   1032  OD1 ASP A  68      12.406 -25.497  15.981  1.00  0.77           O  
ATOM   1033  OD2 ASP A  68      12.123 -25.393  13.881  1.00  0.77           O  
ATOM   1034  H   ASP A  68       9.388 -23.020  15.263  1.00  0.77           H  
ATOM   1035  HA  ASP A  68      11.642 -23.346  17.179  1.00  0.77           H  
ATOM   1036 1HB  ASP A  68      11.581 -22.967  14.160  1.00  0.77           H  
ATOM   1037 2HB  ASP A  68      13.055 -22.893  15.122  1.00  0.77           H  
ATOM   1038  N   VAL A  69      10.216 -20.723  16.752  1.00  0.77           N  
ATOM   1039  CA  VAL A  69      10.117 -19.283  16.961  1.00  0.77           C  
ATOM   1040  C   VAL A  69      10.434 -18.459  15.715  1.00  0.77           C  
ATOM   1041  O   VAL A  69      10.817 -17.292  15.820  1.00  0.77           O  
ATOM   1042  CB  VAL A  69      11.031 -18.845  18.130  1.00  0.77           C  
ATOM   1043  CG1 VAL A  69      10.914 -17.377  18.378  1.00  0.77           C  
ATOM   1044  CG2 VAL A  69      10.623 -19.591  19.388  1.00  0.77           C  
ATOM   1045  H   VAL A  69       9.344 -21.250  16.811  1.00  0.77           H  
ATOM   1046  HA  VAL A  69       9.087 -19.067  17.247  1.00  0.77           H  
ATOM   1047  HB  VAL A  69      12.064 -19.054  17.892  1.00  0.77           H  
ATOM   1048 1HG1 VAL A  69      11.554 -17.098  19.193  1.00  0.77           H  
ATOM   1049 2HG1 VAL A  69      11.201 -16.816  17.499  1.00  0.77           H  
ATOM   1050 3HG1 VAL A  69       9.904 -17.161  18.633  1.00  0.77           H  
ATOM   1051 1HG2 VAL A  69      11.267 -19.289  20.216  1.00  0.77           H  
ATOM   1052 2HG2 VAL A  69       9.587 -19.356  19.627  1.00  0.77           H  
ATOM   1053 3HG2 VAL A  69      10.726 -20.666  19.232  1.00  0.77           H  
ATOM   1054  N   ARG A  70      10.285 -19.055  14.534  1.00  0.77           N  
ATOM   1055  CA  ARG A  70      10.492 -18.312  13.300  1.00  0.77           C  
ATOM   1056  C   ARG A  70       9.188 -17.658  12.942  1.00  0.77           C  
ATOM   1057  O   ARG A  70       8.127 -18.164  13.303  1.00  0.77           O  
ATOM   1058  CB  ARG A  70      10.932 -19.191  12.156  1.00  0.77           C  
ATOM   1059  CG  ARG A  70      12.290 -19.823  12.283  1.00  0.77           C  
ATOM   1060  CD  ARG A  70      12.589 -20.571  11.050  1.00  0.77           C  
ATOM   1061  NE  ARG A  70      13.891 -21.167  11.062  1.00  0.77           N  
ATOM   1062  CZ  ARG A  70      15.014 -20.519  10.706  1.00  0.77           C  
ATOM   1063  NH1 ARG A  70      14.994 -19.251  10.337  1.00  0.77           N  
ATOM   1064  NH2 ARG A  70      16.173 -21.133  10.719  1.00  0.77           N  
ATOM   1065  H   ARG A  70       9.977 -20.034  14.482  1.00  0.77           H  
ATOM   1066  HA  ARG A  70      11.244 -17.539  13.458  1.00  0.77           H  
ATOM   1067 1HB  ARG A  70      10.220 -19.989  12.031  1.00  0.77           H  
ATOM   1068 2HB  ARG A  70      10.915 -18.614  11.235  1.00  0.77           H  
ATOM   1069 1HG  ARG A  70      13.044 -19.047  12.419  1.00  0.77           H  
ATOM   1070 2HG  ARG A  70      12.298 -20.511  13.134  1.00  0.77           H  
ATOM   1071 1HD  ARG A  70      11.849 -21.367  10.933  1.00  0.77           H  
ATOM   1072 2HD  ARG A  70      12.532 -19.891  10.197  1.00  0.77           H  
ATOM   1073  HE  ARG A  70      13.967 -22.135  11.337  1.00  0.77           H  
ATOM   1074 1HH1 ARG A  70      14.122 -18.696  10.304  1.00  0.77           H  
ATOM   1075 2HH1 ARG A  70      15.899 -18.819  10.097  1.00  0.77           H  
ATOM   1076 1HH2 ARG A  70      16.250 -22.096  10.993  1.00  0.77           H  
ATOM   1077 2HH2 ARG A  70      17.005 -20.584  10.439  1.00  0.77           H  
ATOM   1078  N   MET A  71       9.217 -16.557  12.210  1.00  0.78           N  
ATOM   1079  CA  MET A  71       7.933 -15.979  11.864  1.00  0.78           C  
ATOM   1080  C   MET A  71       7.239 -16.836  10.825  1.00  0.78           C  
ATOM   1081  O   MET A  71       7.850 -17.315   9.867  1.00  0.78           O  
ATOM   1082  CB  MET A  71       8.099 -14.536  11.407  1.00  0.78           C  
ATOM   1083  CG  MET A  71       8.605 -13.621  12.506  1.00  0.78           C  
ATOM   1084  SD  MET A  71       7.482 -13.545  13.898  1.00  0.78           S  
ATOM   1085  CE  MET A  71       6.055 -12.756  13.193  1.00  0.78           C  
ATOM   1086  H   MET A  71      10.094 -16.143  11.876  1.00  0.78           H  
ATOM   1087  HA  MET A  71       7.302 -15.973  12.751  1.00  0.78           H  
ATOM   1088 1HB  MET A  71       8.811 -14.497  10.580  1.00  0.78           H  
ATOM   1089 2HB  MET A  71       7.142 -14.152  11.045  1.00  0.78           H  
ATOM   1090 1HG  MET A  71       9.568 -14.000  12.858  1.00  0.78           H  
ATOM   1091 2HG  MET A  71       8.756 -12.626  12.143  1.00  0.78           H  
ATOM   1092 1HE  MET A  71       5.285 -12.651  13.959  1.00  0.78           H  
ATOM   1093 2HE  MET A  71       6.333 -11.773  12.814  1.00  0.78           H  
ATOM   1094 3HE  MET A  71       5.667 -13.369  12.375  1.00  0.78           H  
ATOM   1095  N   HIS A  72       5.950 -17.031  11.013  1.00  0.79           N  
ATOM   1096  CA  HIS A  72       5.157 -17.790  10.077  1.00  0.79           C  
ATOM   1097  C   HIS A  72       4.641 -16.787   9.072  1.00  0.79           C  
ATOM   1098  O   HIS A  72       3.704 -16.039   9.365  1.00  0.79           O  
ATOM   1099  CB  HIS A  72       4.001 -18.483  10.786  1.00  0.79           C  
ATOM   1100  CG  HIS A  72       3.289 -19.496   9.954  1.00  0.79           C  
ATOM   1101  ND1 HIS A  72       2.117 -19.231   9.276  1.00  0.79           N  
ATOM   1102  CD2 HIS A  72       3.567 -20.803   9.737  1.00  0.79           C  
ATOM   1103  CE1 HIS A  72       1.703 -20.344   8.680  1.00  0.79           C  
ATOM   1104  NE2 HIS A  72       2.569 -21.306   8.941  1.00  0.79           N  
ATOM   1105  H   HIS A  72       5.512 -16.624  11.830  1.00  0.79           H  
ATOM   1106  HA  HIS A  72       5.766 -18.535   9.562  1.00  0.79           H  
ATOM   1107 1HB  HIS A  72       4.373 -18.981  11.685  1.00  0.79           H  
ATOM   1108 2HB  HIS A  72       3.277 -17.736  11.113  1.00  0.79           H  
ATOM   1109  HD2 HIS A  72       4.419 -21.357  10.135  1.00  0.79           H  
ATOM   1110  HE1 HIS A  72       0.797 -20.450   8.080  1.00  0.79           H  
ATOM   1111  HE2 HIS A  72       2.508 -22.264   8.620  1.00  0.79           H  
ATOM   1112  N   HIS A  73       5.253 -16.761   7.900  1.00  0.82           N  
ATOM   1113  CA  HIS A  73       4.964 -15.726   6.922  1.00  0.82           C  
ATOM   1114  C   HIS A  73       3.523 -15.754   6.450  1.00  0.82           C  
ATOM   1115  O   HIS A  73       2.926 -14.705   6.216  1.00  0.82           O  
ATOM   1116  CB  HIS A  73       5.921 -15.833   5.744  1.00  0.82           C  
ATOM   1117  CG  HIS A  73       7.321 -15.534   6.163  1.00  0.82           C  
ATOM   1118  ND1 HIS A  73       7.638 -14.472   6.983  1.00  0.82           N  
ATOM   1119  CD2 HIS A  73       8.484 -16.162   5.891  1.00  0.82           C  
ATOM   1120  CE1 HIS A  73       8.932 -14.463   7.203  1.00  0.82           C  
ATOM   1121  NE2 HIS A  73       9.477 -15.476   6.541  1.00  0.82           N  
ATOM   1122  H   HIS A  73       5.992 -17.431   7.719  1.00  0.82           H  
ATOM   1123  HA  HIS A  73       5.131 -14.752   7.382  1.00  0.82           H  
ATOM   1124 1HB  HIS A  73       5.885 -16.841   5.329  1.00  0.82           H  
ATOM   1125 2HB  HIS A  73       5.630 -15.137   4.961  1.00  0.82           H  
ATOM   1126  HD1 HIS A  73       6.997 -13.821   7.389  1.00  0.82           H  
ATOM   1127  HD2 HIS A  73       8.729 -17.040   5.294  1.00  0.82           H  
ATOM   1128  HE1 HIS A  73       9.375 -13.698   7.835  1.00  0.82           H  
ATOM   1129  N   VAL A  74       2.944 -16.940   6.302  1.00  0.84           N  
ATOM   1130  CA  VAL A  74       1.568 -16.975   5.846  1.00  0.84           C  
ATOM   1131  C   VAL A  74       0.633 -16.374   6.890  1.00  0.84           C  
ATOM   1132  O   VAL A  74      -0.163 -15.498   6.555  1.00  0.84           O  
ATOM   1133  CB  VAL A  74       1.128 -18.398   5.503  1.00  0.84           C  
ATOM   1134  CG1 VAL A  74      -0.367 -18.415   5.212  1.00  0.84           C  
ATOM   1135  CG2 VAL A  74       1.921 -18.895   4.310  1.00  0.84           C  
ATOM   1136  H   VAL A  74       3.448 -17.789   6.512  1.00  0.84           H  
ATOM   1137  HA  VAL A  74       1.493 -16.376   4.937  1.00  0.84           H  
ATOM   1138  HB  VAL A  74       1.307 -19.031   6.336  1.00  0.84           H  
ATOM   1139 1HG1 VAL A  74      -0.681 -19.431   4.981  1.00  0.84           H  
ATOM   1140 2HG1 VAL A  74      -0.914 -18.059   6.090  1.00  0.84           H  
ATOM   1141 3HG1 VAL A  74      -0.581 -17.765   4.364  1.00  0.84           H  
ATOM   1142 1HG2 VAL A  74       1.616 -19.914   4.069  1.00  0.84           H  
ATOM   1143 2HG2 VAL A  74       1.735 -18.247   3.454  1.00  0.84           H  
ATOM   1144 3HG2 VAL A  74       2.984 -18.882   4.552  1.00  0.84           H  
ATOM   1145  N   ASN A  75       0.730 -16.783   8.164  1.00  0.88           N  
ATOM   1146  CA  ASN A  75      -0.173 -16.170   9.129  1.00  0.88           C  
ATOM   1147  C   ASN A  75       0.131 -14.685   9.319  1.00  0.88           C  
ATOM   1148  O   ASN A  75      -0.782 -13.898   9.554  1.00  0.88           O  
ATOM   1149  CB  ASN A  75      -0.181 -16.907  10.445  1.00  0.88           C  
ATOM   1150  CG  ASN A  75      -0.883 -18.238  10.326  1.00  0.88           C  
ATOM   1151  OD1 ASN A  75      -1.609 -18.491   9.353  1.00  0.88           O  
ATOM   1152  ND2 ASN A  75      -0.710 -19.076  11.309  1.00  0.88           N  
ATOM   1153  H   ASN A  75       1.373 -17.516   8.464  1.00  0.88           H  
ATOM   1154  HA  ASN A  75      -1.183 -16.234   8.727  1.00  0.88           H  
ATOM   1155 1HB  ASN A  75       0.843 -17.065  10.791  1.00  0.88           H  
ATOM   1156 2HB  ASN A  75      -0.692 -16.311  11.196  1.00  0.88           H  
ATOM   1157 1HD2 ASN A  75      -1.156 -19.968  11.297  1.00  0.88           H  
ATOM   1158 2HD2 ASN A  75      -0.142 -18.797  12.103  1.00  0.88           H  
ATOM   1159  N   MET A  76       1.400 -14.278   9.188  1.00  0.92           N  
ATOM   1160  CA  MET A  76       1.753 -12.864   9.309  1.00  0.92           C  
ATOM   1161  C   MET A  76       1.061 -12.075   8.209  1.00  0.92           C  
ATOM   1162  O   MET A  76       0.483 -11.013   8.455  1.00  0.92           O  
ATOM   1163  CB  MET A  76       3.260 -12.683   9.226  1.00  0.92           C  
ATOM   1164  CG  MET A  76       3.770 -11.324   9.622  1.00  0.92           C  
ATOM   1165  SD  MET A  76       3.645 -11.022  11.403  1.00  0.92           S  
ATOM   1166  CE  MET A  76       2.236  -9.973  11.521  1.00  0.92           C  
ATOM   1167  H   MET A  76       2.144 -14.958   9.022  1.00  0.92           H  
ATOM   1168  HA  MET A  76       1.395 -12.476  10.251  1.00  0.92           H  
ATOM   1169 1HB  MET A  76       3.743 -13.422   9.866  1.00  0.92           H  
ATOM   1170 2HB  MET A  76       3.587 -12.883   8.205  1.00  0.92           H  
ATOM   1171 1HG  MET A  76       4.809 -11.250   9.323  1.00  0.92           H  
ATOM   1172 2HG  MET A  76       3.204 -10.554   9.097  1.00  0.92           H  
ATOM   1173 1HE  MET A  76       2.053  -9.717  12.561  1.00  0.92           H  
ATOM   1174 2HE  MET A  76       2.412  -9.066  10.960  1.00  0.92           H  
ATOM   1175 3HE  MET A  76       1.376 -10.495  11.114  1.00  0.92           H  
ATOM   1176  N   ASP A  77       1.065 -12.630   6.996  1.00  0.97           N  
ATOM   1177  CA  ASP A  77       0.429 -11.995   5.859  1.00  0.97           C  
ATOM   1178  C   ASP A  77      -1.070 -11.912   6.114  1.00  0.97           C  
ATOM   1179  O   ASP A  77      -1.662 -10.840   5.990  1.00  0.97           O  
ATOM   1180  CB  ASP A  77       0.717 -12.803   4.573  1.00  0.97           C  
ATOM   1181  CG  ASP A  77       0.298 -12.119   3.253  1.00  0.97           C  
ATOM   1182  OD1 ASP A  77       0.864 -11.101   2.948  1.00  0.97           O  
ATOM   1183  OD2 ASP A  77      -0.552 -12.634   2.547  1.00  0.97           O  
ATOM   1184  H   ASP A  77       1.561 -13.508   6.842  1.00  0.97           H  
ATOM   1185  HA  ASP A  77       0.823 -10.986   5.753  1.00  0.97           H  
ATOM   1186 1HB  ASP A  77       1.780 -13.027   4.524  1.00  0.97           H  
ATOM   1187 2HB  ASP A  77       0.203 -13.763   4.640  1.00  0.97           H  
ATOM   1188  N   GLU A  78      -1.688 -13.027   6.526  1.00  1.04           N  
ATOM   1189  CA  GLU A  78      -3.134 -13.032   6.738  1.00  1.04           C  
ATOM   1190  C   GLU A  78      -3.535 -12.090   7.873  1.00  1.04           C  
ATOM   1191  O   GLU A  78      -4.585 -11.448   7.820  1.00  1.04           O  
ATOM   1192  CB  GLU A  78      -3.639 -14.451   7.037  1.00  1.04           C  
ATOM   1193  CG  GLU A  78      -3.565 -15.462   5.853  1.00  1.04           C  
ATOM   1194  CD  GLU A  78      -4.412 -15.087   4.651  1.00  1.04           C  
ATOM   1195  OE1 GLU A  78      -5.572 -14.802   4.819  1.00  1.04           O  
ATOM   1196  OE2 GLU A  78      -3.886 -15.100   3.550  1.00  1.04           O  
ATOM   1197  H   GLU A  78      -1.150 -13.886   6.649  1.00  1.04           H  
ATOM   1198  HA  GLU A  78      -3.614 -12.684   5.829  1.00  1.04           H  
ATOM   1199 1HB  GLU A  78      -3.051 -14.867   7.856  1.00  1.04           H  
ATOM   1200 2HB  GLU A  78      -4.673 -14.403   7.373  1.00  1.04           H  
ATOM   1201 1HG  GLU A  78      -2.527 -15.533   5.531  1.00  1.04           H  
ATOM   1202 2HG  GLU A  78      -3.865 -16.444   6.214  1.00  1.04           H  
ATOM   1203  N   TYR A  79      -2.699 -12.000   8.904  1.00  1.15           N  
ATOM   1204  CA  TYR A  79      -2.949 -11.115  10.029  1.00  1.15           C  
ATOM   1205  C   TYR A  79      -2.994  -9.676   9.535  1.00  1.15           C  
ATOM   1206  O   TYR A  79      -3.994  -8.980   9.699  1.00  1.15           O  
ATOM   1207  CB  TYR A  79      -1.838 -11.318  11.069  1.00  1.15           C  
ATOM   1208  CG  TYR A  79      -1.873 -10.516  12.362  1.00  1.15           C  
ATOM   1209  CD1 TYR A  79      -2.704 -10.915  13.390  1.00  1.15           C  
ATOM   1210  CD2 TYR A  79      -1.041  -9.426  12.547  1.00  1.15           C  
ATOM   1211  CE1 TYR A  79      -2.699 -10.229  14.584  1.00  1.15           C  
ATOM   1212  CE2 TYR A  79      -1.040  -8.764  13.754  1.00  1.15           C  
ATOM   1213  CZ  TYR A  79      -1.852  -9.157  14.759  1.00  1.15           C  
ATOM   1214  OH  TYR A  79      -1.827  -8.490  15.951  1.00  1.15           O  
ATOM   1215  H   TYR A  79      -1.864 -12.578   8.920  1.00  1.15           H  
ATOM   1216  HA  TYR A  79      -3.914 -11.363  10.468  1.00  1.15           H  
ATOM   1217 1HB  TYR A  79      -1.839 -12.365  11.341  1.00  1.15           H  
ATOM   1218 2HB  TYR A  79      -0.884 -11.130  10.598  1.00  1.15           H  
ATOM   1219  HD1 TYR A  79      -3.360 -11.776  13.255  1.00  1.15           H  
ATOM   1220  HD2 TYR A  79      -0.382  -9.102  11.751  1.00  1.15           H  
ATOM   1221  HE1 TYR A  79      -3.350 -10.540  15.383  1.00  1.15           H  
ATOM   1222  HE2 TYR A  79      -0.388  -7.935  13.918  1.00  1.15           H  
ATOM   1223  HH  TYR A  79      -1.242  -7.719  15.887  1.00  1.15           H  
ATOM   1224  N   ILE A  80      -1.942  -9.249   8.835  1.00  1.30           N  
ATOM   1225  CA  ILE A  80      -1.827  -7.873   8.361  1.00  1.30           C  
ATOM   1226  C   ILE A  80      -2.934  -7.541   7.352  1.00  1.30           C  
ATOM   1227  O   ILE A  80      -3.488  -6.440   7.364  1.00  1.30           O  
ATOM   1228  CB  ILE A  80      -0.462  -7.588   7.760  1.00  1.30           C  
ATOM   1229  CG1 ILE A  80       0.600  -7.671   8.832  1.00  1.30           C  
ATOM   1230  CG2 ILE A  80      -0.490  -6.137   7.201  1.00  1.30           C  
ATOM   1231  CD1 ILE A  80       1.974  -7.710   8.254  1.00  1.30           C  
ATOM   1232  H   ILE A  80      -1.163  -9.890   8.669  1.00  1.30           H  
ATOM   1233  HA  ILE A  80      -1.930  -7.215   9.217  1.00  1.30           H  
ATOM   1234  HB  ILE A  80      -0.226  -8.317   6.985  1.00  1.30           H  
ATOM   1235 1HG1 ILE A  80       0.518  -6.804   9.487  1.00  1.30           H  
ATOM   1236 2HG1 ILE A  80       0.442  -8.571   9.421  1.00  1.30           H  
ATOM   1237 1HG2 ILE A  80       0.472  -5.874   6.789  1.00  1.30           H  
ATOM   1238 2HG2 ILE A  80      -1.252  -6.060   6.424  1.00  1.30           H  
ATOM   1239 3HG2 ILE A  80      -0.724  -5.445   8.008  1.00  1.30           H  
ATOM   1240 1HD1 ILE A  80       2.717  -7.764   9.043  1.00  1.30           H  
ATOM   1241 2HD1 ILE A  80       2.069  -8.582   7.605  1.00  1.30           H  
ATOM   1242 3HD1 ILE A  80       2.113  -6.820   7.685  1.00  1.30           H  
ATOM   1243  N   LYS A  81      -3.275  -8.492   6.478  1.00  1.49           N  
ATOM   1244  CA  LYS A  81      -4.337  -8.284   5.489  1.00  1.49           C  
ATOM   1245  C   LYS A  81      -5.708  -7.994   6.110  1.00  1.49           C  
ATOM   1246  O   LYS A  81      -6.608  -7.520   5.415  1.00  1.49           O  
ATOM   1247  CB  LYS A  81      -4.458  -9.443   4.503  1.00  1.49           C  
ATOM   1248  CG  LYS A  81      -3.313  -9.527   3.509  1.00  1.49           C  
ATOM   1249  CD  LYS A  81      -3.609 -10.493   2.389  1.00  1.49           C  
ATOM   1250  CE  LYS A  81      -3.655 -11.911   2.903  1.00  1.49           C  
ATOM   1251  NZ  LYS A  81      -3.799 -12.907   1.812  1.00  1.49           N  
ATOM   1252  H   LYS A  81      -2.782  -9.384   6.485  1.00  1.49           H  
ATOM   1253  HA  LYS A  81      -4.061  -7.429   4.896  1.00  1.49           H  
ATOM   1254 1HB  LYS A  81      -4.482 -10.383   5.060  1.00  1.49           H  
ATOM   1255 2HB  LYS A  81      -5.391  -9.359   3.950  1.00  1.49           H  
ATOM   1256 1HG  LYS A  81      -3.132  -8.549   3.111  1.00  1.49           H  
ATOM   1257 2HG  LYS A  81      -2.415  -9.850   3.994  1.00  1.49           H  
ATOM   1258 1HD  LYS A  81      -4.558 -10.243   1.919  1.00  1.49           H  
ATOM   1259 2HD  LYS A  81      -2.815 -10.424   1.643  1.00  1.49           H  
ATOM   1260 1HE  LYS A  81      -2.746 -12.118   3.457  1.00  1.49           H  
ATOM   1261 2HE  LYS A  81      -4.503 -12.014   3.580  1.00  1.49           H  
ATOM   1262 1HZ  LYS A  81      -3.823 -13.829   2.261  1.00  1.49           H  
ATOM   1263 2HZ  LYS A  81      -4.648 -12.753   1.307  1.00  1.49           H  
ATOM   1264 3HZ  LYS A  81      -3.008 -12.852   1.181  1.00  1.49           H  
ATOM   1265  N   GLY A  82      -5.893  -8.293   7.402  1.00  1.71           N  
ATOM   1266  CA  GLY A  82      -7.155  -8.039   8.082  1.00  1.71           C  
ATOM   1267  C   GLY A  82      -7.288  -6.570   8.521  1.00  1.71           C  
ATOM   1268  O   GLY A  82      -8.313  -6.175   9.082  1.00  1.71           O  
ATOM   1269  H   GLY A  82      -5.131  -8.676   7.962  1.00  1.71           H  
ATOM   1270 1HA  GLY A  82      -7.980  -8.303   7.423  1.00  1.71           H  
ATOM   1271 2HA  GLY A  82      -7.221  -8.687   8.955  1.00  1.71           H  
ATOM   1272  N   PHE A  83      -6.260  -5.766   8.254  1.00  1.93           N  
ATOM   1273  CA  PHE A  83      -6.234  -4.361   8.624  1.00  1.93           C  
ATOM   1274  C   PHE A  83      -6.385  -3.501   7.349  1.00  1.93           C  
ATOM   1275  O   PHE A  83      -6.139  -4.003   6.248  1.00  1.93           O  
ATOM   1276  CB  PHE A  83      -4.923  -4.063   9.348  1.00  1.93           C  
ATOM   1277  CG  PHE A  83      -4.774  -4.807  10.647  1.00  1.93           C  
ATOM   1278  CD1 PHE A  83      -4.238  -6.063  10.669  1.00  1.93           C  
ATOM   1279  CD2 PHE A  83      -5.170  -4.257  11.831  1.00  1.93           C  
ATOM   1280  CE1 PHE A  83      -4.068  -6.762  11.842  1.00  1.93           C  
ATOM   1281  CE2 PHE A  83      -5.013  -4.951  13.016  1.00  1.93           C  
ATOM   1282  CZ  PHE A  83      -4.448  -6.210  13.005  1.00  1.93           C  
ATOM   1283  H   PHE A  83      -5.432  -6.149   7.798  1.00  1.93           H  
ATOM   1284  HA  PHE A  83      -7.060  -4.186   9.303  1.00  1.93           H  
ATOM   1285 1HB  PHE A  83      -4.082  -4.330   8.704  1.00  1.93           H  
ATOM   1286 2HB  PHE A  83      -4.842  -3.017   9.565  1.00  1.93           H  
ATOM   1287  HD1 PHE A  83      -3.943  -6.498   9.742  1.00  1.93           H  
ATOM   1288  HD2 PHE A  83      -5.607  -3.271  11.821  1.00  1.93           H  
ATOM   1289  HE1 PHE A  83      -3.626  -7.758  11.828  1.00  1.93           H  
ATOM   1290  HE2 PHE A  83      -5.326  -4.506  13.963  1.00  1.93           H  
ATOM   1291  HZ  PHE A  83      -4.304  -6.757  13.922  1.00  1.93           H  
ATOM   1292  N   PRO A  84      -6.845  -2.235   7.437  1.00  2.11           N  
ATOM   1293  CA  PRO A  84      -7.036  -1.353   6.295  1.00  2.11           C  
ATOM   1294  C   PRO A  84      -5.752  -1.260   5.502  1.00  2.11           C  
ATOM   1295  O   PRO A  84      -4.678  -1.261   6.083  1.00  2.11           O  
ATOM   1296  CB  PRO A  84      -7.370  -0.012   6.964  1.00  2.11           C  
ATOM   1297  CG  PRO A  84      -8.001  -0.397   8.287  1.00  2.11           C  
ATOM   1298  CD  PRO A  84      -7.225  -1.623   8.742  1.00  2.11           C  
ATOM   1299  HA  PRO A  84      -7.864  -1.720   5.675  1.00  2.11           H  
ATOM   1300 1HB  PRO A  84      -6.463   0.591   7.075  1.00  2.11           H  
ATOM   1301 2HB  PRO A  84      -8.052   0.563   6.320  1.00  2.11           H  
ATOM   1302 1HG  PRO A  84      -7.920   0.442   9.001  1.00  2.11           H  
ATOM   1303 2HG  PRO A  84      -9.074  -0.596   8.153  1.00  2.11           H  
ATOM   1304 1HD  PRO A  84      -6.339  -1.318   9.316  1.00  2.11           H  
ATOM   1305 2HD  PRO A  84      -7.909  -2.251   9.317  1.00  2.11           H  
ATOM   1306  N   ASN A  85      -5.867  -1.282   4.170  1.00  2.20           N  
ATOM   1307  CA  ASN A  85      -4.723  -1.224   3.240  1.00  2.20           C  
ATOM   1308  C   ASN A  85      -3.765  -2.415   3.386  1.00  2.20           C  
ATOM   1309  O   ASN A  85      -2.685  -2.442   2.767  1.00  2.20           O  
ATOM   1310  CB  ASN A  85      -3.952   0.048   3.458  1.00  2.20           C  
ATOM   1311  CG  ASN A  85      -4.799   1.267   3.279  1.00  2.20           C  
ATOM   1312  OD1 ASN A  85      -5.406   1.484   2.223  1.00  2.20           O  
ATOM   1313  ND2 ASN A  85      -4.869   2.072   4.307  1.00  2.20           N  
ATOM   1314  H   ASN A  85      -6.795  -1.311   3.774  1.00  2.20           H  
ATOM   1315  HA  ASN A  85      -5.110  -1.240   2.220  1.00  2.20           H  
ATOM   1316 1HB  ASN A  85      -3.517   0.054   4.423  1.00  2.20           H  
ATOM   1317 2HB  ASN A  85      -3.129   0.078   2.760  1.00  2.20           H  
ATOM   1318 1HD2 ASN A  85      -5.429   2.900   4.264  1.00  2.20           H  
ATOM   1319 2HD2 ASN A  85      -4.370   1.852   5.149  1.00  2.20           H  
ATOM   1320  N   GLY A  86      -4.212  -3.427   4.132  1.00  2.17           N  
ATOM   1321  CA  GLY A  86      -3.462  -4.610   4.466  1.00  2.17           C  
ATOM   1322  C   GLY A  86      -2.931  -5.407   3.296  1.00  2.17           C  
ATOM   1323  O   GLY A  86      -1.894  -6.028   3.419  1.00  2.17           O  
ATOM   1324  H   GLY A  86      -5.117  -3.349   4.598  1.00  2.17           H  
ATOM   1325 1HA  GLY A  86      -2.636  -4.326   5.115  1.00  2.17           H  
ATOM   1326 2HA  GLY A  86      -4.105  -5.240   5.076  1.00  2.17           H  
ATOM   1327  N   GLN A  87      -3.579  -5.404   2.144  1.00  2.04           N  
ATOM   1328  CA  GLN A  87      -3.018  -6.201   1.054  1.00  2.04           C  
ATOM   1329  C   GLN A  87      -1.632  -5.699   0.639  1.00  2.04           C  
ATOM   1330  O   GLN A  87      -0.724  -6.484   0.346  1.00  2.04           O  
ATOM   1331  CB  GLN A  87      -3.949  -6.181  -0.151  1.00  2.04           C  
ATOM   1332  CG  GLN A  87      -5.248  -6.941   0.051  1.00  2.04           C  
ATOM   1333  CD  GLN A  87      -6.176  -6.813  -1.145  1.00  2.04           C  
ATOM   1334  OE1 GLN A  87      -6.105  -5.837  -1.900  1.00  2.04           O  
ATOM   1335  NE2 GLN A  87      -7.053  -7.795  -1.325  1.00  2.04           N  
ATOM   1336  H   GLN A  87      -4.437  -4.884   2.036  1.00  2.04           H  
ATOM   1337  HA  GLN A  87      -2.910  -7.226   1.387  1.00  2.04           H  
ATOM   1338 1HB  GLN A  87      -4.195  -5.149  -0.401  1.00  2.04           H  
ATOM   1339 2HB  GLN A  87      -3.435  -6.610  -1.010  1.00  2.04           H  
ATOM   1340 1HG  GLN A  87      -5.017  -7.996   0.198  1.00  2.04           H  
ATOM   1341 2HG  GLN A  87      -5.756  -6.545   0.930  1.00  2.04           H  
ATOM   1342 1HE2 GLN A  87      -7.690  -7.762  -2.097  1.00  2.04           H  
ATOM   1343 2HE2 GLN A  87      -7.079  -8.566  -0.691  1.00  2.04           H  
ATOM   1344  N   VAL A  88      -1.458  -4.382   0.646  1.00  1.85           N  
ATOM   1345  CA  VAL A  88      -0.207  -3.793   0.210  1.00  1.85           C  
ATOM   1346  C   VAL A  88       0.796  -3.836   1.325  1.00  1.85           C  
ATOM   1347  O   VAL A  88       1.962  -4.206   1.141  1.00  1.85           O  
ATOM   1348  CB  VAL A  88      -0.439  -2.351  -0.249  1.00  1.85           C  
ATOM   1349  CG1 VAL A  88       0.892  -1.679  -0.570  1.00  1.85           C  
ATOM   1350  CG2 VAL A  88      -1.346  -2.389  -1.471  1.00  1.85           C  
ATOM   1351  H   VAL A  88      -2.197  -3.774   0.991  1.00  1.85           H  
ATOM   1352  HA  VAL A  88       0.178  -4.373  -0.631  1.00  1.85           H  
ATOM   1353  HB  VAL A  88      -0.916  -1.781   0.554  1.00  1.85           H  
ATOM   1354 1HG1 VAL A  88       0.714  -0.658  -0.896  1.00  1.85           H  
ATOM   1355 2HG1 VAL A  88       1.516  -1.672   0.325  1.00  1.85           H  
ATOM   1356 3HG1 VAL A  88       1.396  -2.230  -1.363  1.00  1.85           H  
ATOM   1357 1HG2 VAL A  88      -1.539  -1.390  -1.828  1.00  1.85           H  
ATOM   1358 2HG2 VAL A  88      -0.860  -2.962  -2.260  1.00  1.85           H  
ATOM   1359 3HG2 VAL A  88      -2.290  -2.866  -1.205  1.00  1.85           H  
ATOM   1360  N   LEU A  89       0.337  -3.446   2.496  1.00  1.64           N  
ATOM   1361  CA  LEU A  89       1.220  -3.411   3.626  1.00  1.64           C  
ATOM   1362  C   LEU A  89       1.636  -4.809   4.044  1.00  1.64           C  
ATOM   1363  O   LEU A  89       2.768  -5.002   4.459  1.00  1.64           O  
ATOM   1364  CB  LEU A  89       0.561  -2.604   4.718  1.00  1.64           C  
ATOM   1365  CG  LEU A  89       0.450  -1.126   4.304  1.00  1.64           C  
ATOM   1366  CD1 LEU A  89      -0.357  -0.370   5.294  1.00  1.64           C  
ATOM   1367  CD2 LEU A  89       1.867  -0.544   4.161  1.00  1.64           C  
ATOM   1368  H   LEU A  89      -0.641  -3.166   2.596  1.00  1.64           H  
ATOM   1369  HA  LEU A  89       2.120  -2.876   3.332  1.00  1.64           H  
ATOM   1370 1HB  LEU A  89      -0.443  -2.993   4.900  1.00  1.64           H  
ATOM   1371 2HB  LEU A  89       1.147  -2.674   5.630  1.00  1.64           H  
ATOM   1372  HG  LEU A  89      -0.067  -1.059   3.341  1.00  1.64           H  
ATOM   1373 1HD1 LEU A  89      -0.439   0.662   4.972  1.00  1.64           H  
ATOM   1374 2HD1 LEU A  89      -1.345  -0.811   5.341  1.00  1.64           H  
ATOM   1375 3HD1 LEU A  89       0.121  -0.417   6.271  1.00  1.64           H  
ATOM   1376 1HD2 LEU A  89       1.801   0.502   3.846  1.00  1.64           H  
ATOM   1377 2HD2 LEU A  89       2.390  -0.606   5.119  1.00  1.64           H  
ATOM   1378 3HD2 LEU A  89       2.416  -1.110   3.414  1.00  1.64           H  
ATOM   1379  N   ALA A  90       0.763  -5.809   3.905  1.00  1.44           N  
ATOM   1380  CA  ALA A  90       1.160  -7.163   4.255  1.00  1.44           C  
ATOM   1381  C   ALA A  90       2.313  -7.600   3.397  1.00  1.44           C  
ATOM   1382  O   ALA A  90       3.290  -8.140   3.906  1.00  1.44           O  
ATOM   1383  CB  ALA A  90       0.015  -8.134   4.066  1.00  1.44           C  
ATOM   1384  H   ALA A  90      -0.177  -5.650   3.574  1.00  1.44           H  
ATOM   1385  HA  ALA A  90       1.488  -7.178   5.287  1.00  1.44           H  
ATOM   1386 1HB  ALA A  90       0.337  -9.130   4.335  1.00  1.44           H  
ATOM   1387 2HB  ALA A  90      -0.820  -7.851   4.691  1.00  1.44           H  
ATOM   1388 3HB  ALA A  90      -0.298  -8.127   3.021  1.00  1.44           H  
ATOM   1389  N   GLU A  91       2.265  -7.309   2.096  1.00  1.27           N  
ATOM   1390  CA  GLU A  91       3.387  -7.722   1.278  1.00  1.27           C  
ATOM   1391  C   GLU A  91       4.676  -7.032   1.717  1.00  1.27           C  
ATOM   1392  O   GLU A  91       5.712  -7.684   1.896  1.00  1.27           O  
ATOM   1393  CB  GLU A  91       3.127  -7.451  -0.206  1.00  1.27           C  
ATOM   1394  CG  GLU A  91       4.278  -7.919  -1.105  1.00  1.27           C  
ATOM   1395  CD  GLU A  91       4.060  -7.749  -2.602  1.00  1.27           C  
ATOM   1396  OE1 GLU A  91       3.018  -7.304  -3.010  1.00  1.27           O  
ATOM   1397  OE2 GLU A  91       4.981  -8.065  -3.336  1.00  1.27           O  
ATOM   1398  H   GLU A  91       1.445  -6.863   1.671  1.00  1.27           H  
ATOM   1399  HA  GLU A  91       3.520  -8.797   1.408  1.00  1.27           H  
ATOM   1400 1HB  GLU A  91       2.213  -7.959  -0.516  1.00  1.27           H  
ATOM   1401 2HB  GLU A  91       2.978  -6.380  -0.359  1.00  1.27           H  
ATOM   1402 1HG  GLU A  91       5.174  -7.365  -0.819  1.00  1.27           H  
ATOM   1403 2HG  GLU A  91       4.458  -8.971  -0.893  1.00  1.27           H  
ATOM   1404  N   LYS A  92       4.613  -5.715   1.946  1.00  1.14           N  
ATOM   1405  CA  LYS A  92       5.834  -5.008   2.320  1.00  1.14           C  
ATOM   1406  C   LYS A  92       6.369  -5.438   3.679  1.00  1.14           C  
ATOM   1407  O   LYS A  92       7.570  -5.670   3.839  1.00  1.14           O  
ATOM   1408  CB  LYS A  92       5.592  -3.495   2.382  1.00  1.14           C  
ATOM   1409  CG  LYS A  92       5.367  -2.813   1.044  1.00  1.14           C  
ATOM   1410  CD  LYS A  92       5.184  -1.305   1.223  1.00  1.14           C  
ATOM   1411  CE  LYS A  92       4.958  -0.615  -0.114  1.00  1.14           C  
ATOM   1412  NZ  LYS A  92       4.839   0.866   0.031  1.00  1.14           N  
ATOM   1413  H   LYS A  92       3.730  -5.214   1.814  1.00  1.14           H  
ATOM   1414  HA  LYS A  92       6.596  -5.222   1.573  1.00  1.14           H  
ATOM   1415 1HB  LYS A  92       4.706  -3.305   2.995  1.00  1.14           H  
ATOM   1416 2HB  LYS A  92       6.435  -3.012   2.875  1.00  1.14           H  
ATOM   1417 1HG  LYS A  92       6.215  -3.001   0.387  1.00  1.14           H  
ATOM   1418 2HG  LYS A  92       4.467  -3.229   0.582  1.00  1.14           H  
ATOM   1419 1HD  LYS A  92       4.324  -1.122   1.866  1.00  1.14           H  
ATOM   1420 2HD  LYS A  92       6.071  -0.880   1.699  1.00  1.14           H  
ATOM   1421 1HE  LYS A  92       5.791  -0.840  -0.778  1.00  1.14           H  
ATOM   1422 2HE  LYS A  92       4.039  -1.000  -0.557  1.00  1.14           H  
ATOM   1423 1HZ  LYS A  92       4.687   1.279  -0.879  1.00  1.14           H  
ATOM   1424 2HZ  LYS A  92       4.065   1.092   0.637  1.00  1.14           H  
ATOM   1425 3HZ  LYS A  92       5.696   1.235   0.431  1.00  1.14           H  
ATOM   1426  N   MET A  93       5.476  -5.556   4.651  1.00  1.04           N  
ATOM   1427  CA  MET A  93       5.857  -5.891   6.005  1.00  1.04           C  
ATOM   1428  C   MET A  93       6.385  -7.306   6.102  1.00  1.04           C  
ATOM   1429  O   MET A  93       7.404  -7.544   6.744  1.00  1.04           O  
ATOM   1430  CB  MET A  93       4.671  -5.672   6.923  1.00  1.04           C  
ATOM   1431  CG  MET A  93       4.277  -4.172   7.097  1.00  1.04           C  
ATOM   1432  SD  MET A  93       2.708  -3.915   7.998  1.00  1.04           S  
ATOM   1433  CE  MET A  93       3.069  -4.406   9.685  1.00  1.04           C  
ATOM   1434  H   MET A  93       4.498  -5.386   4.452  1.00  1.04           H  
ATOM   1435  HA  MET A  93       6.652  -5.214   6.299  1.00  1.04           H  
ATOM   1436 1HB  MET A  93       3.827  -6.180   6.483  1.00  1.04           H  
ATOM   1437 2HB  MET A  93       4.863  -6.115   7.899  1.00  1.04           H  
ATOM   1438 1HG  MET A  93       5.065  -3.635   7.609  1.00  1.04           H  
ATOM   1439 2HG  MET A  93       4.172  -3.725   6.108  1.00  1.04           H  
ATOM   1440 1HE  MET A  93       2.177  -4.281  10.292  1.00  1.04           H  
ATOM   1441 2HE  MET A  93       3.380  -5.447   9.704  1.00  1.04           H  
ATOM   1442 3HE  MET A  93       3.859  -3.790  10.087  1.00  1.04           H  
ATOM   1443  N   VAL A  94       5.732  -8.257   5.440  1.00  0.96           N  
ATOM   1444  CA  VAL A  94       6.195  -9.628   5.522  1.00  0.96           C  
ATOM   1445  C   VAL A  94       7.579  -9.758   4.911  1.00  0.96           C  
ATOM   1446  O   VAL A  94       8.442 -10.421   5.491  1.00  0.96           O  
ATOM   1447  CB  VAL A  94       5.201 -10.594   4.871  1.00  0.96           C  
ATOM   1448  CG1 VAL A  94       5.802 -11.998   4.789  1.00  0.96           C  
ATOM   1449  CG2 VAL A  94       3.923 -10.632   5.723  1.00  0.96           C  
ATOM   1450  H   VAL A  94       4.895  -8.048   4.893  1.00  0.96           H  
ATOM   1451  HA  VAL A  94       6.262  -9.899   6.574  1.00  0.96           H  
ATOM   1452  HB  VAL A  94       4.969 -10.249   3.857  1.00  0.96           H  
ATOM   1453 1HG1 VAL A  94       5.078 -12.671   4.329  1.00  0.96           H  
ATOM   1454 2HG1 VAL A  94       6.712 -11.972   4.189  1.00  0.96           H  
ATOM   1455 3HG1 VAL A  94       6.037 -12.348   5.791  1.00  0.96           H  
ATOM   1456 1HG2 VAL A  94       3.217 -11.305   5.262  1.00  0.96           H  
ATOM   1457 2HG2 VAL A  94       4.164 -10.980   6.716  1.00  0.96           H  
ATOM   1458 3HG2 VAL A  94       3.486  -9.643   5.789  1.00  0.96           H  
ATOM   1459  N   LYS A  95       7.821  -9.118   3.757  1.00  0.89           N  
ATOM   1460  CA  LYS A  95       9.154  -9.190   3.172  1.00  0.89           C  
ATOM   1461  C   LYS A  95      10.202  -8.578   4.101  1.00  0.89           C  
ATOM   1462  O   LYS A  95      11.294  -9.131   4.258  1.00  0.89           O  
ATOM   1463  CB  LYS A  95       9.197  -8.488   1.816  1.00  0.89           C  
ATOM   1464  CG  LYS A  95       8.465  -9.221   0.700  1.00  0.89           C  
ATOM   1465  CD  LYS A  95       8.540  -8.449  -0.610  1.00  0.89           C  
ATOM   1466  CE  LYS A  95       7.809  -9.176  -1.730  1.00  0.89           C  
ATOM   1467  NZ  LYS A  95       7.849  -8.410  -3.011  1.00  0.89           N  
ATOM   1468  H   LYS A  95       7.087  -8.583   3.282  1.00  0.89           H  
ATOM   1469  HA  LYS A  95       9.407 -10.240   3.025  1.00  0.89           H  
ATOM   1470 1HB  LYS A  95       8.737  -7.499   1.916  1.00  0.89           H  
ATOM   1471 2HB  LYS A  95      10.232  -8.341   1.512  1.00  0.89           H  
ATOM   1472 1HG  LYS A  95       8.905 -10.208   0.560  1.00  0.89           H  
ATOM   1473 2HG  LYS A  95       7.418  -9.345   0.979  1.00  0.89           H  
ATOM   1474 1HD  LYS A  95       8.073  -7.470  -0.469  1.00  0.89           H  
ATOM   1475 2HD  LYS A  95       9.578  -8.302  -0.895  1.00  0.89           H  
ATOM   1476 1HE  LYS A  95       8.263 -10.152  -1.886  1.00  0.89           H  
ATOM   1477 2HE  LYS A  95       6.778  -9.315  -1.438  1.00  0.89           H  
ATOM   1478 1HZ  LYS A  95       7.338  -8.921  -3.726  1.00  0.89           H  
ATOM   1479 2HZ  LYS A  95       7.422  -7.497  -2.878  1.00  0.89           H  
ATOM   1480 3HZ  LYS A  95       8.804  -8.288  -3.302  1.00  0.89           H  
ATOM   1481  N   LEU A  96       9.869  -7.467   4.772  1.00  0.84           N  
ATOM   1482  CA  LEU A  96      10.832  -6.876   5.693  1.00  0.84           C  
ATOM   1483  C   LEU A  96      11.128  -7.809   6.862  1.00  0.84           C  
ATOM   1484  O   LEU A  96      12.289  -7.988   7.242  1.00  0.84           O  
ATOM   1485  CB  LEU A  96      10.304  -5.551   6.240  1.00  0.84           C  
ATOM   1486  CG  LEU A  96      10.220  -4.387   5.270  1.00  0.84           C  
ATOM   1487  CD1 LEU A  96       9.528  -3.214   5.972  1.00  0.84           C  
ATOM   1488  CD2 LEU A  96      11.595  -4.035   4.825  1.00  0.84           C  
ATOM   1489  H   LEU A  96       8.967  -7.012   4.616  1.00  0.84           H  
ATOM   1490  HA  LEU A  96      11.759  -6.693   5.154  1.00  0.84           H  
ATOM   1491 1HB  LEU A  96       9.305  -5.725   6.601  1.00  0.84           H  
ATOM   1492 2HB  LEU A  96      10.930  -5.243   7.078  1.00  0.84           H  
ATOM   1493  HG  LEU A  96       9.634  -4.658   4.409  1.00  0.84           H  
ATOM   1494 1HD1 LEU A  96       9.455  -2.369   5.290  1.00  0.84           H  
ATOM   1495 2HD1 LEU A  96       8.530  -3.519   6.280  1.00  0.84           H  
ATOM   1496 3HD1 LEU A  96      10.104  -2.923   6.850  1.00  0.84           H  
ATOM   1497 1HD2 LEU A  96      11.558  -3.193   4.133  1.00  0.84           H  
ATOM   1498 2HD2 LEU A  96      12.175  -3.778   5.687  1.00  0.84           H  
ATOM   1499 3HD2 LEU A  96      12.047  -4.895   4.330  1.00  0.84           H  
ATOM   1500  N   ILE A  97      10.092  -8.470   7.378  1.00  0.79           N  
ATOM   1501  CA  ILE A  97      10.250  -9.399   8.487  1.00  0.79           C  
ATOM   1502  C   ILE A  97      11.137 -10.558   8.075  1.00  0.79           C  
ATOM   1503  O   ILE A  97      12.052 -10.935   8.807  1.00  0.79           O  
ATOM   1504  CB  ILE A  97       8.884  -9.917   8.973  1.00  0.79           C  
ATOM   1505  CG1 ILE A  97       8.102  -8.776   9.619  1.00  0.79           C  
ATOM   1506  CG2 ILE A  97       9.062 -11.058   9.932  1.00  0.79           C  
ATOM   1507  CD1 ILE A  97       6.646  -9.065   9.866  1.00  0.79           C  
ATOM   1508  H   ILE A  97       9.155  -8.291   7.013  1.00  0.79           H  
ATOM   1509  HA  ILE A  97      10.733  -8.872   9.312  1.00  0.79           H  
ATOM   1510  HB  ILE A  97       8.310 -10.257   8.110  1.00  0.79           H  
ATOM   1511 1HG1 ILE A  97       8.571  -8.525  10.568  1.00  0.79           H  
ATOM   1512 2HG1 ILE A  97       8.164  -7.934   8.977  1.00  0.79           H  
ATOM   1513 1HG2 ILE A  97       8.080 -11.410  10.243  1.00  0.79           H  
ATOM   1514 2HG2 ILE A  97       9.603 -11.869   9.447  1.00  0.79           H  
ATOM   1515 3HG2 ILE A  97       9.627 -10.720  10.802  1.00  0.79           H  
ATOM   1516 1HD1 ILE A  97       6.173  -8.192  10.317  1.00  0.79           H  
ATOM   1517 2HD1 ILE A  97       6.161  -9.288   8.919  1.00  0.79           H  
ATOM   1518 3HD1 ILE A  97       6.555  -9.916  10.539  1.00  0.79           H  
ATOM   1519  N   HIS A  98      10.880 -11.101   6.884  1.00  0.75           N  
ATOM   1520  CA  HIS A  98      11.652 -12.211   6.345  1.00  0.75           C  
ATOM   1521  C   HIS A  98      13.117 -11.842   6.228  1.00  0.75           C  
ATOM   1522  O   HIS A  98      13.994 -12.577   6.698  1.00  0.75           O  
ATOM   1523  CB  HIS A  98      11.122 -12.603   4.962  1.00  0.75           C  
ATOM   1524  CG  HIS A  98      11.842 -13.743   4.326  1.00  0.75           C  
ATOM   1525  ND1 HIS A  98      11.658 -15.045   4.724  1.00  0.75           N  
ATOM   1526  CD2 HIS A  98      12.727 -13.779   3.311  1.00  0.75           C  
ATOM   1527  CE1 HIS A  98      12.406 -15.844   3.985  1.00  0.75           C  
ATOM   1528  NE2 HIS A  98      13.074 -15.102   3.114  1.00  0.75           N  
ATOM   1529  H   HIS A  98      10.102 -10.738   6.335  1.00  0.75           H  
ATOM   1530  HA  HIS A  98      11.578 -13.072   7.006  1.00  0.75           H  
ATOM   1531 1HB  HIS A  98      10.064 -12.849   5.031  1.00  0.75           H  
ATOM   1532 2HB  HIS A  98      11.204 -11.747   4.296  1.00  0.75           H  
ATOM   1533  HD1 HIS A  98      11.008 -15.335   5.452  1.00  0.75           H  
ATOM   1534  HD2 HIS A  98      13.162 -12.994   2.690  1.00  0.75           H  
ATOM   1535  HE1 HIS A  98      12.398 -16.920   4.153  1.00  0.75           H  
ATOM   1536  N   ASN A  99      13.398 -10.699   5.609  1.00  0.72           N  
ATOM   1537  CA  ASN A  99      14.777 -10.300   5.420  1.00  0.72           C  
ATOM   1538  C   ASN A  99      15.493 -10.141   6.752  1.00  0.72           C  
ATOM   1539  O   ASN A  99      16.634 -10.596   6.911  1.00  0.72           O  
ATOM   1540  CB  ASN A  99      14.814  -9.017   4.619  1.00  0.72           C  
ATOM   1541  CG  ASN A  99      14.473  -9.268   3.176  1.00  0.72           C  
ATOM   1542  OD1 ASN A  99      14.573 -10.412   2.706  1.00  0.72           O  
ATOM   1543  ND2 ASN A  99      14.080  -8.242   2.469  1.00  0.72           N  
ATOM   1544  H   ASN A  99      12.644 -10.112   5.246  1.00  0.72           H  
ATOM   1545  HA  ASN A  99      15.288 -11.083   4.864  1.00  0.72           H  
ATOM   1546 1HB  ASN A  99      14.090  -8.309   5.036  1.00  0.72           H  
ATOM   1547 2HB  ASN A  99      15.800  -8.564   4.687  1.00  0.72           H  
ATOM   1548 1HD2 ASN A  99      13.842  -8.359   1.506  1.00  0.72           H  
ATOM   1549 2HD2 ASN A  99      14.016  -7.342   2.894  1.00  0.72           H  
ATOM   1550  N   CYS A 100      14.819  -9.551   7.731  1.00  0.70           N  
ATOM   1551  CA  CYS A 100      15.421  -9.381   9.036  1.00  0.70           C  
ATOM   1552  C   CYS A 100      15.620 -10.713   9.740  1.00  0.70           C  
ATOM   1553  O   CYS A 100      16.628 -10.928  10.408  1.00  0.70           O  
ATOM   1554  CB  CYS A 100      14.579  -8.455   9.890  1.00  0.70           C  
ATOM   1555  SG  CYS A 100      14.622  -6.744   9.334  1.00  0.70           S  
ATOM   1556  H   CYS A 100      13.882  -9.185   7.563  1.00  0.70           H  
ATOM   1557  HA  CYS A 100      16.401  -8.918   8.903  1.00  0.70           H  
ATOM   1558 1HB  CYS A 100      13.539  -8.790   9.868  1.00  0.70           H  
ATOM   1559 2HB  CYS A 100      14.915  -8.494  10.920  1.00  0.70           H  
ATOM   1560  N   GLU A 101      14.687 -11.647   9.590  1.00  0.68           N  
ATOM   1561  CA  GLU A 101      14.899 -12.936  10.224  1.00  0.68           C  
ATOM   1562  C   GLU A 101      16.163 -13.575   9.669  1.00  0.68           C  
ATOM   1563  O   GLU A 101      16.988 -14.087  10.428  1.00  0.68           O  
ATOM   1564  CB  GLU A 101      13.696 -13.856  10.050  1.00  0.68           C  
ATOM   1565  CG  GLU A 101      13.832 -15.223  10.742  1.00  0.68           C  
ATOM   1566  CD  GLU A 101      12.565 -15.994  10.648  1.00  0.68           C  
ATOM   1567  OE1 GLU A 101      11.559 -15.424  11.020  1.00  0.68           O  
ATOM   1568  OE2 GLU A 101      12.581 -17.142  10.244  1.00  0.68           O  
ATOM   1569  H   GLU A 101      13.834 -11.460   9.061  1.00  0.68           H  
ATOM   1570  HA  GLU A 101      15.044 -12.786  11.283  1.00  0.68           H  
ATOM   1571 1HB  GLU A 101      12.806 -13.363  10.444  1.00  0.68           H  
ATOM   1572 2HB  GLU A 101      13.526 -14.031   8.985  1.00  0.68           H  
ATOM   1573 1HG  GLU A 101      14.637 -15.788  10.264  1.00  0.68           H  
ATOM   1574 2HG  GLU A 101      14.096 -15.072  11.788  1.00  0.68           H  
ATOM   1575  N   LYS A 102      16.358 -13.493   8.346  1.00  0.68           N  
ATOM   1576  CA  LYS A 102      17.539 -14.102   7.747  1.00  0.68           C  
ATOM   1577  C   LYS A 102      18.831 -13.490   8.299  1.00  0.68           C  
ATOM   1578  O   LYS A 102      19.797 -14.208   8.581  1.00  0.68           O  
ATOM   1579  CB  LYS A 102      17.522 -13.973   6.221  1.00  0.68           C  
ATOM   1580  CG  LYS A 102      16.471 -14.828   5.505  1.00  0.68           C  
ATOM   1581  CD  LYS A 102      16.742 -14.884   4.000  1.00  0.68           C  
ATOM   1582  CE  LYS A 102      16.536 -13.532   3.329  1.00  0.68           C  
ATOM   1583  NZ  LYS A 102      16.745 -13.617   1.845  1.00  0.68           N  
ATOM   1584  H   LYS A 102      15.651 -13.042   7.758  1.00  0.68           H  
ATOM   1585  HA  LYS A 102      17.535 -15.161   7.995  1.00  0.68           H  
ATOM   1586 1HB  LYS A 102      17.329 -12.931   5.956  1.00  0.68           H  
ATOM   1587 2HB  LYS A 102      18.501 -14.233   5.823  1.00  0.68           H  
ATOM   1588 1HG  LYS A 102      16.480 -15.838   5.913  1.00  0.68           H  
ATOM   1589 2HG  LYS A 102      15.482 -14.397   5.669  1.00  0.68           H  
ATOM   1590 1HD  LYS A 102      17.762 -15.223   3.822  1.00  0.68           H  
ATOM   1591 2HD  LYS A 102      16.054 -15.599   3.546  1.00  0.68           H  
ATOM   1592 1HE  LYS A 102      15.529 -13.185   3.527  1.00  0.68           H  
ATOM   1593 2HE  LYS A 102      17.240 -12.813   3.746  1.00  0.68           H  
ATOM   1594 1HZ  LYS A 102      16.607 -12.710   1.422  1.00  0.68           H  
ATOM   1595 2HZ  LYS A 102      17.685 -13.930   1.661  1.00  0.68           H  
ATOM   1596 3HZ  LYS A 102      16.091 -14.275   1.442  1.00  0.68           H  
ATOM   1597  N   GLN A 103      18.818 -12.179   8.561  1.00  0.69           N  
ATOM   1598  CA  GLN A 103      20.000 -11.489   9.085  1.00  0.69           C  
ATOM   1599  C   GLN A 103      20.464 -12.028  10.438  1.00  0.69           C  
ATOM   1600  O   GLN A 103      21.638 -11.890  10.790  1.00  0.69           O  
ATOM   1601  CB  GLN A 103      19.748  -9.980   9.254  1.00  0.69           C  
ATOM   1602  CG  GLN A 103      19.620  -9.184   7.973  1.00  0.69           C  
ATOM   1603  CD  GLN A 103      19.362  -7.691   8.229  1.00  0.69           C  
ATOM   1604  OE1 GLN A 103      19.838  -7.117   9.218  1.00  0.69           O  
ATOM   1605  NE2 GLN A 103      18.621  -7.058   7.325  1.00  0.69           N  
ATOM   1606  H   GLN A 103      17.987 -11.636   8.318  1.00  0.69           H  
ATOM   1607  HA  GLN A 103      20.812 -11.627   8.375  1.00  0.69           H  
ATOM   1608 1HB  GLN A 103      18.827  -9.839   9.813  1.00  0.69           H  
ATOM   1609 2HB  GLN A 103      20.548  -9.546   9.851  1.00  0.69           H  
ATOM   1610 1HG  GLN A 103      20.542  -9.283   7.405  1.00  0.69           H  
ATOM   1611 2HG  GLN A 103      18.791  -9.578   7.402  1.00  0.69           H  
ATOM   1612 1HE2 GLN A 103      18.420  -6.076   7.429  1.00  0.69           H  
ATOM   1613 2HE2 GLN A 103      18.268  -7.551   6.534  1.00  0.69           H  
ATOM   1614  N   PHE A 104      19.543 -12.592  11.218  1.00  0.71           N  
ATOM   1615  CA  PHE A 104      19.866 -13.073  12.548  1.00  0.71           C  
ATOM   1616  C   PHE A 104      19.632 -14.580  12.671  1.00  0.71           C  
ATOM   1617  O   PHE A 104      19.541 -15.119  13.776  1.00  0.71           O  
ATOM   1618  CB  PHE A 104      19.034 -12.295  13.557  1.00  0.71           C  
ATOM   1619  CG  PHE A 104      19.273 -10.813  13.457  1.00  0.71           C  
ATOM   1620  CD1 PHE A 104      18.333 -10.005  12.869  1.00  0.71           C  
ATOM   1621  CD2 PHE A 104      20.445 -10.236  13.908  1.00  0.71           C  
ATOM   1622  CE1 PHE A 104      18.521  -8.668  12.723  1.00  0.71           C  
ATOM   1623  CE2 PHE A 104      20.651  -8.876  13.766  1.00  0.71           C  
ATOM   1624  CZ  PHE A 104      19.679  -8.087  13.168  1.00  0.71           C  
ATOM   1625  H   PHE A 104      18.592 -12.734  10.870  1.00  0.71           H  
ATOM   1626  HA  PHE A 104      20.921 -12.877  12.745  1.00  0.71           H  
ATOM   1627 1HB  PHE A 104      17.973 -12.490  13.392  1.00  0.71           H  
ATOM   1628 2HB  PHE A 104      19.294 -12.610  14.564  1.00  0.71           H  
ATOM   1629  HD1 PHE A 104      17.435 -10.446  12.514  1.00  0.71           H  
ATOM   1630  HD2 PHE A 104      21.215 -10.865  14.372  1.00  0.71           H  
ATOM   1631  HE1 PHE A 104      17.756  -8.077  12.248  1.00  0.71           H  
ATOM   1632  HE2 PHE A 104      21.578  -8.427  14.121  1.00  0.71           H  
ATOM   1633  HZ  PHE A 104      19.836  -7.016  13.050  1.00  0.71           H  
ATOM   1634  N   ASP A 105      19.624 -15.282  11.533  1.00  0.73           N  
ATOM   1635  CA  ASP A 105      19.337 -16.720  11.487  1.00  0.73           C  
ATOM   1636  C   ASP A 105      20.291 -17.575  12.305  1.00  0.73           C  
ATOM   1637  O   ASP A 105      19.910 -18.634  12.805  1.00  0.73           O  
ATOM   1638  CB  ASP A 105      19.382 -17.214  10.034  1.00  0.73           C  
ATOM   1639  CG  ASP A 105      18.903 -18.669   9.837  1.00  0.73           C  
ATOM   1640  OD1 ASP A 105      17.736 -18.944  10.059  1.00  0.73           O  
ATOM   1641  OD2 ASP A 105      19.697 -19.491   9.449  1.00  0.73           O  
ATOM   1642  H   ASP A 105      19.749 -14.795  10.642  1.00  0.73           H  
ATOM   1643  HA  ASP A 105      18.329 -16.871  11.873  1.00  0.73           H  
ATOM   1644 1HB  ASP A 105      18.763 -16.565   9.426  1.00  0.73           H  
ATOM   1645 2HB  ASP A 105      20.402 -17.125   9.658  1.00  0.73           H  
ATOM   1646  N   THR A 106      21.527 -17.129  12.445  1.00  0.75           N  
ATOM   1647  CA  THR A 106      22.524 -17.900  13.161  1.00  0.75           C  
ATOM   1648  C   THR A 106      22.584 -17.592  14.658  1.00  0.75           C  
ATOM   1649  O   THR A 106      23.402 -18.179  15.372  1.00  0.75           O  
ATOM   1650  CB  THR A 106      23.908 -17.658  12.549  1.00  0.75           C  
ATOM   1651  OG1 THR A 106      24.245 -16.272  12.671  1.00  0.75           O  
ATOM   1652  CG2 THR A 106      23.908 -18.042  11.077  1.00  0.75           C  
ATOM   1653  H   THR A 106      21.777 -16.245  12.030  1.00  0.75           H  
ATOM   1654  HA  THR A 106      22.278 -18.955  13.047  1.00  0.75           H  
ATOM   1655  HB  THR A 106      24.648 -18.254  13.083  1.00  0.75           H  
ATOM   1656  HG1 THR A 106      24.088 -15.989  13.580  1.00  0.75           H  
ATOM   1657 1HG2 THR A 106      24.898 -17.862  10.656  1.00  0.75           H  
ATOM   1658 2HG2 THR A 106      23.655 -19.099  10.973  1.00  0.75           H  
ATOM   1659 3HG2 THR A 106      23.171 -17.441  10.545  1.00  0.75           H  
ATOM   1660  N   GLU A 107      21.770 -16.654  15.149  1.00  0.77           N  
ATOM   1661  CA  GLU A 107      21.866 -16.335  16.567  1.00  0.77           C  
ATOM   1662  C   GLU A 107      20.952 -17.189  17.443  1.00  0.77           C  
ATOM   1663  O   GLU A 107      19.747 -17.318  17.191  1.00  0.77           O  
ATOM   1664  CB  GLU A 107      21.621 -14.850  16.820  1.00  0.77           C  
ATOM   1665  CG  GLU A 107      22.682 -13.971  16.133  1.00  0.77           C  
ATOM   1666  CD  GLU A 107      22.730 -12.566  16.599  1.00  0.77           C  
ATOM   1667  OE1 GLU A 107      22.137 -12.266  17.608  1.00  0.77           O  
ATOM   1668  OE2 GLU A 107      23.369 -11.764  15.950  1.00  0.77           O  
ATOM   1669  H   GLU A 107      21.079 -16.187  14.560  1.00  0.77           H  
ATOM   1670  HA  GLU A 107      22.889 -16.532  16.885  1.00  0.77           H  
ATOM   1671 1HB  GLU A 107      20.636 -14.570  16.432  1.00  0.77           H  
ATOM   1672 2HB  GLU A 107      21.623 -14.655  17.893  1.00  0.77           H  
ATOM   1673 1HG  GLU A 107      23.660 -14.421  16.292  1.00  0.77           H  
ATOM   1674 2HG  GLU A 107      22.483 -13.972  15.062  1.00  0.77           H  
ATOM   1675  N   THR A 108      21.563 -17.745  18.486  1.00  0.78           N  
ATOM   1676  CA  THR A 108      20.923 -18.580  19.493  1.00  0.78           C  
ATOM   1677  C   THR A 108      20.239 -17.685  20.512  1.00  0.78           C  
ATOM   1678  O   THR A 108      20.397 -16.470  20.442  1.00  0.78           O  
ATOM   1679  CB  THR A 108      21.953 -19.516  20.156  1.00  0.78           C  
ATOM   1680  OG1 THR A 108      22.938 -18.738  20.850  1.00  0.78           O  
ATOM   1681  CG2 THR A 108      22.638 -20.359  19.094  1.00  0.78           C  
ATOM   1682  H   THR A 108      22.554 -17.575  18.579  1.00  0.78           H  
ATOM   1683  HA  THR A 108      20.158 -19.190  19.010  1.00  0.78           H  
ATOM   1684  HB  THR A 108      21.451 -20.171  20.867  1.00  0.78           H  
ATOM   1685  HG1 THR A 108      22.526 -18.277  21.585  1.00  0.78           H  
ATOM   1686 1HG2 THR A 108      23.366 -21.020  19.567  1.00  0.78           H  
ATOM   1687 2HG2 THR A 108      21.892 -20.956  18.571  1.00  0.78           H  
ATOM   1688 3HG2 THR A 108      23.147 -19.708  18.381  1.00  0.78           H  
ATOM   1689  N   ASP A 109      19.484 -18.273  21.447  1.00  0.79           N  
ATOM   1690  CA  ASP A 109      18.724 -17.501  22.436  1.00  0.79           C  
ATOM   1691  C   ASP A 109      17.569 -16.781  21.773  1.00  0.79           C  
ATOM   1692  O   ASP A 109      17.608 -15.562  21.582  1.00  0.79           O  
ATOM   1693  CB  ASP A 109      19.540 -16.461  23.199  1.00  0.79           C  
ATOM   1694  CG  ASP A 109      18.765 -15.999  24.471  1.00  0.79           C  
ATOM   1695  OD1 ASP A 109      18.033 -16.783  25.030  1.00  0.79           O  
ATOM   1696  OD2 ASP A 109      18.808 -14.847  24.826  1.00  0.79           O  
ATOM   1697  H   ASP A 109      19.412 -19.279  21.452  1.00  0.79           H  
ATOM   1698  HA  ASP A 109      18.309 -18.198  23.166  1.00  0.79           H  
ATOM   1699 1HB  ASP A 109      20.506 -16.877  23.487  1.00  0.79           H  
ATOM   1700 2HB  ASP A 109      19.724 -15.588  22.578  1.00  0.79           H  
ATOM   1701  N   ASP A 110      16.536 -17.541  21.430  1.00  0.79           N  
ATOM   1702  CA  ASP A 110      15.403 -17.065  20.653  1.00  0.79           C  
ATOM   1703  C   ASP A 110      14.903 -15.679  21.053  1.00  0.79           C  
ATOM   1704  O   ASP A 110      14.617 -14.861  20.184  1.00  0.79           O  
ATOM   1705  CB  ASP A 110      14.252 -18.038  20.845  1.00  0.79           C  
ATOM   1706  CG  ASP A 110      14.447 -19.432  20.190  1.00  0.79           C  
ATOM   1707  OD1 ASP A 110      15.323 -19.607  19.346  1.00  0.79           O  
ATOM   1708  OD2 ASP A 110      13.736 -20.320  20.582  1.00  0.79           O  
ATOM   1709  H   ASP A 110      16.566 -18.519  21.685  1.00  0.79           H  
ATOM   1710  HA  ASP A 110      15.695 -17.031  19.607  1.00  0.79           H  
ATOM   1711 1HB  ASP A 110      14.077 -18.180  21.911  1.00  0.79           H  
ATOM   1712 2HB  ASP A 110      13.356 -17.597  20.441  1.00  0.79           H  
ATOM   1713  N   CYS A 111      14.827 -15.379  22.346  1.00  0.79           N  
ATOM   1714  CA  CYS A 111      14.335 -14.065  22.748  1.00  0.79           C  
ATOM   1715  C   CYS A 111      15.236 -12.941  22.225  1.00  0.79           C  
ATOM   1716  O   CYS A 111      14.739 -11.902  21.798  1.00  0.79           O  
ATOM   1717  CB  CYS A 111      14.238 -13.966  24.263  1.00  0.79           C  
ATOM   1718  SG  CYS A 111      12.909 -14.960  25.033  1.00  0.79           S  
ATOM   1719  H   CYS A 111      15.102 -16.060  23.039  1.00  0.79           H  
ATOM   1720  HA  CYS A 111      13.342 -13.917  22.335  1.00  0.79           H  
ATOM   1721 1HB  CYS A 111      15.181 -14.300  24.688  1.00  0.79           H  
ATOM   1722 2HB  CYS A 111      14.096 -12.927  24.546  1.00  0.79           H  
ATOM   1723  N   THR A 112      16.558 -13.134  22.241  1.00  0.80           N  
ATOM   1724  CA  THR A 112      17.459 -12.092  21.762  1.00  0.80           C  
ATOM   1725  C   THR A 112      17.309 -11.957  20.265  1.00  0.80           C  
ATOM   1726  O   THR A 112      17.302 -10.848  19.718  1.00  0.80           O  
ATOM   1727  CB  THR A 112      18.935 -12.348  22.096  1.00  0.80           C  
ATOM   1728  OG1 THR A 112      19.130 -12.398  23.525  1.00  0.80           O  
ATOM   1729  CG2 THR A 112      19.770 -11.227  21.500  1.00  0.80           C  
ATOM   1730  H   THR A 112      16.945 -14.030  22.534  1.00  0.80           H  
ATOM   1731  HA  THR A 112      17.171 -11.146  22.221  1.00  0.80           H  
ATOM   1732  HB  THR A 112      19.250 -13.302  21.664  1.00  0.80           H  
ATOM   1733  HG1 THR A 112      18.966 -13.319  23.864  1.00  0.80           H  
ATOM   1734 1HG2 THR A 112      20.821 -11.402  21.721  1.00  0.80           H  
ATOM   1735 2HG2 THR A 112      19.620 -11.209  20.419  1.00  0.80           H  
ATOM   1736 3HG2 THR A 112      19.460 -10.273  21.928  1.00  0.80           H  
ATOM   1737  N   ARG A 113      17.215 -13.108  19.592  1.00  0.80           N  
ATOM   1738  CA  ARG A 113      17.094 -13.102  18.141  1.00  0.80           C  
ATOM   1739  C   ARG A 113      15.864 -12.294  17.765  1.00  0.80           C  
ATOM   1740  O   ARG A 113      15.931 -11.399  16.926  1.00  0.80           O  
ATOM   1741  CB  ARG A 113      16.981 -14.514  17.566  1.00  0.80           C  
ATOM   1742  CG  ARG A 113      16.963 -14.543  16.027  1.00  0.80           C  
ATOM   1743  CD  ARG A 113      17.017 -15.922  15.452  1.00  0.80           C  
ATOM   1744  NE  ARG A 113      15.834 -16.691  15.736  1.00  0.80           N  
ATOM   1745  CZ  ARG A 113      15.763 -17.700  16.620  1.00  0.80           C  
ATOM   1746  NH1 ARG A 113      16.804 -18.083  17.329  1.00  0.80           N  
ATOM   1747  NH2 ARG A 113      14.631 -18.330  16.800  1.00  0.80           N  
ATOM   1748  H   ARG A 113      17.232 -13.985  20.120  1.00  0.80           H  
ATOM   1749  HA  ARG A 113      17.978 -12.627  17.713  1.00  0.80           H  
ATOM   1750 1HB  ARG A 113      17.827 -15.121  17.907  1.00  0.80           H  
ATOM   1751 2HB  ARG A 113      16.069 -14.988  17.927  1.00  0.80           H  
ATOM   1752 1HG  ARG A 113      16.060 -14.052  15.667  1.00  0.80           H  
ATOM   1753 2HG  ARG A 113      17.832 -14.013  15.664  1.00  0.80           H  
ATOM   1754 1HD  ARG A 113      17.120 -15.851  14.369  1.00  0.80           H  
ATOM   1755 2HD  ARG A 113      17.874 -16.448  15.852  1.00  0.80           H  
ATOM   1756  HE  ARG A 113      14.992 -16.452  15.237  1.00  0.80           H  
ATOM   1757 1HH1 ARG A 113      17.738 -17.640  17.226  1.00  0.80           H  
ATOM   1758 2HH1 ARG A 113      16.648 -18.827  18.019  1.00  0.80           H  
ATOM   1759 1HH2 ARG A 113      13.814 -18.070  16.267  1.00  0.80           H  
ATOM   1760 2HH2 ARG A 113      14.608 -19.095  17.491  1.00  0.80           H  
ATOM   1761  N   VAL A 114      14.755 -12.560  18.445  1.00  0.82           N  
ATOM   1762  CA  VAL A 114      13.517 -11.851  18.195  1.00  0.82           C  
ATOM   1763  C   VAL A 114      13.635 -10.359  18.475  1.00  0.82           C  
ATOM   1764  O   VAL A 114      13.118  -9.552  17.698  1.00  0.82           O  
ATOM   1765  CB  VAL A 114      12.372 -12.508  18.955  1.00  0.82           C  
ATOM   1766  CG1 VAL A 114      11.138 -11.651  18.893  1.00  0.82           C  
ATOM   1767  CG2 VAL A 114      12.111 -13.849  18.286  1.00  0.82           C  
ATOM   1768  H   VAL A 114      14.763 -13.304  19.142  1.00  0.82           H  
ATOM   1769  HA  VAL A 114      13.283 -11.970  17.140  1.00  0.82           H  
ATOM   1770  HB  VAL A 114      12.646 -12.645  20.007  1.00  0.82           H  
ATOM   1771 1HG1 VAL A 114      10.335 -12.144  19.426  1.00  0.82           H  
ATOM   1772 2HG1 VAL A 114      11.346 -10.688  19.362  1.00  0.82           H  
ATOM   1773 3HG1 VAL A 114      10.847 -11.497  17.857  1.00  0.82           H  
ATOM   1774 1HG2 VAL A 114      11.321 -14.349  18.770  1.00  0.82           H  
ATOM   1775 2HG2 VAL A 114      11.842 -13.687  17.244  1.00  0.82           H  
ATOM   1776 3HG2 VAL A 114      13.006 -14.464  18.334  1.00  0.82           H  
ATOM   1777  N   VAL A 115      14.335  -9.960  19.545  1.00  0.84           N  
ATOM   1778  CA  VAL A 115      14.510  -8.528  19.759  1.00  0.84           C  
ATOM   1779  C   VAL A 115      15.183  -7.890  18.560  1.00  0.84           C  
ATOM   1780  O   VAL A 115      14.742  -6.842  18.078  1.00  0.84           O  
ATOM   1781  CB  VAL A 115      15.447  -8.200  20.946  1.00  0.84           C  
ATOM   1782  CG1 VAL A 115      15.746  -6.754  20.910  1.00  0.84           C  
ATOM   1783  CG2 VAL A 115      14.838  -8.514  22.240  1.00  0.84           C  
ATOM   1784  H   VAL A 115      14.725 -10.642  20.198  1.00  0.84           H  
ATOM   1785  HA  VAL A 115      13.533  -8.071  19.915  1.00  0.84           H  
ATOM   1786  HB  VAL A 115      16.380  -8.748  20.837  1.00  0.84           H  
ATOM   1787 1HG1 VAL A 115      16.413  -6.502  21.732  1.00  0.84           H  
ATOM   1788 2HG1 VAL A 115      16.223  -6.482  19.968  1.00  0.84           H  
ATOM   1789 3HG1 VAL A 115      14.816  -6.229  21.003  1.00  0.84           H  
ATOM   1790 1HG2 VAL A 115      15.527  -8.250  23.040  1.00  0.84           H  
ATOM   1791 2HG2 VAL A 115      13.914  -7.954  22.357  1.00  0.84           H  
ATOM   1792 3HG2 VAL A 115      14.652  -9.549  22.268  1.00  0.84           H  
ATOM   1793  N   LYS A 116      16.254  -8.522  18.080  1.00  0.86           N  
ATOM   1794  CA  LYS A 116      17.004  -7.974  16.967  1.00  0.86           C  
ATOM   1795  C   LYS A 116      16.223  -7.984  15.662  1.00  0.86           C  
ATOM   1796  O   LYS A 116      16.268  -7.010  14.903  1.00  0.86           O  
ATOM   1797  CB  LYS A 116      18.311  -8.719  16.818  1.00  0.86           C  
ATOM   1798  CG  LYS A 116      19.290  -8.443  17.927  1.00  0.86           C  
ATOM   1799  CD  LYS A 116      20.567  -9.184  17.679  1.00  0.86           C  
ATOM   1800  CE  LYS A 116      21.578  -8.970  18.779  1.00  0.86           C  
ATOM   1801  NZ  LYS A 116      22.811  -9.700  18.485  1.00  0.86           N  
ATOM   1802  H   LYS A 116      16.560  -9.394  18.520  1.00  0.86           H  
ATOM   1803  HA  LYS A 116      17.238  -6.937  17.203  1.00  0.86           H  
ATOM   1804 1HB  LYS A 116      18.119  -9.795  16.795  1.00  0.86           H  
ATOM   1805 2HB  LYS A 116      18.772  -8.447  15.889  1.00  0.86           H  
ATOM   1806 1HG  LYS A 116      19.490  -7.373  17.978  1.00  0.86           H  
ATOM   1807 2HG  LYS A 116      18.860  -8.766  18.880  1.00  0.86           H  
ATOM   1808 1HD  LYS A 116      20.358 -10.258  17.599  1.00  0.86           H  
ATOM   1809 2HD  LYS A 116      21.002  -8.855  16.739  1.00  0.86           H  
ATOM   1810 1HE  LYS A 116      21.803  -7.910  18.885  1.00  0.86           H  
ATOM   1811 2HE  LYS A 116      21.170  -9.342  19.711  1.00  0.86           H  
ATOM   1812 1HZ  LYS A 116      23.478  -9.586  19.216  1.00  0.86           H  
ATOM   1813 2HZ  LYS A 116      22.574 -10.688  18.385  1.00  0.86           H  
ATOM   1814 3HZ  LYS A 116      23.209  -9.383  17.615  1.00  0.86           H  
ATOM   1815  N   VAL A 117      15.451  -9.041  15.414  1.00  0.90           N  
ATOM   1816  CA  VAL A 117      14.658  -9.095  14.195  1.00  0.90           C  
ATOM   1817  C   VAL A 117      13.625  -7.983  14.219  1.00  0.90           C  
ATOM   1818  O   VAL A 117      13.423  -7.293  13.218  1.00  0.90           O  
ATOM   1819  CB  VAL A 117      13.949 -10.456  14.039  1.00  0.90           C  
ATOM   1820  CG1 VAL A 117      12.956 -10.409  12.860  1.00  0.90           C  
ATOM   1821  CG2 VAL A 117      14.982 -11.535  13.776  1.00  0.90           C  
ATOM   1822  H   VAL A 117      15.447  -9.826  16.064  1.00  0.90           H  
ATOM   1823  HA  VAL A 117      15.320  -8.951  13.343  1.00  0.90           H  
ATOM   1824  HB  VAL A 117      13.396 -10.677  14.954  1.00  0.90           H  
ATOM   1825 1HG1 VAL A 117      12.459 -11.375  12.762  1.00  0.90           H  
ATOM   1826 2HG1 VAL A 117      12.211  -9.634  13.043  1.00  0.90           H  
ATOM   1827 3HG1 VAL A 117      13.488 -10.191  11.948  1.00  0.90           H  
ATOM   1828 1HG2 VAL A 117      14.486 -12.499  13.672  1.00  0.90           H  
ATOM   1829 2HG2 VAL A 117      15.502 -11.295  12.868  1.00  0.90           H  
ATOM   1830 3HG2 VAL A 117      15.689 -11.583  14.583  1.00  0.90           H  
ATOM   1831  N   ALA A 118      12.958  -7.811  15.361  1.00  0.93           N  
ATOM   1832  CA  ALA A 118      11.972  -6.758  15.506  1.00  0.93           C  
ATOM   1833  C   ALA A 118      12.597  -5.367  15.370  1.00  0.93           C  
ATOM   1834  O   ALA A 118      12.021  -4.489  14.721  1.00  0.93           O  
ATOM   1835  CB  ALA A 118      11.287  -6.891  16.846  1.00  0.93           C  
ATOM   1836  H   ALA A 118      13.145  -8.420  16.160  1.00  0.93           H  
ATOM   1837  HA  ALA A 118      11.235  -6.876  14.712  1.00  0.93           H  
ATOM   1838 1HB  ALA A 118      10.528  -6.132  16.955  1.00  0.93           H  
ATOM   1839 2HB  ALA A 118      10.831  -7.880  16.911  1.00  0.93           H  
ATOM   1840 3HB  ALA A 118      12.030  -6.783  17.640  1.00  0.93           H  
ATOM   1841  N   ALA A 119      13.789  -5.159  15.958  1.00  0.97           N  
ATOM   1842  CA  ALA A 119      14.444  -3.858  15.844  1.00  0.97           C  
ATOM   1843  C   ALA A 119      14.764  -3.573  14.384  1.00  0.97           C  
ATOM   1844  O   ALA A 119      14.519  -2.471  13.887  1.00  0.97           O  
ATOM   1845  CB  ALA A 119      15.714  -3.833  16.681  1.00  0.97           C  
ATOM   1846  H   ALA A 119      14.228  -5.894  16.510  1.00  0.97           H  
ATOM   1847  HA  ALA A 119      13.758  -3.094  16.203  1.00  0.97           H  
ATOM   1848 1HB  ALA A 119      16.189  -2.859  16.603  1.00  0.97           H  
ATOM   1849 2HB  ALA A 119      15.464  -4.033  17.724  1.00  0.97           H  
ATOM   1850 3HB  ALA A 119      16.399  -4.601  16.323  1.00  0.97           H  
ATOM   1851  N   CYS A 120      15.250  -4.592  13.682  1.00  1.02           N  
ATOM   1852  CA  CYS A 120      15.563  -4.508  12.267  1.00  1.02           C  
ATOM   1853  C   CYS A 120      14.338  -4.140  11.468  1.00  1.02           C  
ATOM   1854  O   CYS A 120      14.369  -3.203  10.667  1.00  1.02           O  
ATOM   1855  CB  CYS A 120      16.136  -5.837  11.802  1.00  1.02           C  
ATOM   1856  SG  CYS A 120      16.420  -6.025  10.038  1.00  1.02           S  
ATOM   1857  H   CYS A 120      15.433  -5.478  14.155  1.00  1.02           H  
ATOM   1858  HA  CYS A 120      16.317  -3.739  12.124  1.00  1.02           H  
ATOM   1859 1HB  CYS A 120      17.089  -5.969  12.303  1.00  1.02           H  
ATOM   1860 2HB  CYS A 120      15.502  -6.630  12.134  1.00  1.02           H  
ATOM   1861  N   PHE A 121      13.239  -4.851  11.714  1.00  1.06           N  
ATOM   1862  CA  PHE A 121      12.011  -4.592  11.004  1.00  1.06           C  
ATOM   1863  C   PHE A 121      11.633  -3.139  11.131  1.00  1.06           C  
ATOM   1864  O   PHE A 121      11.325  -2.488  10.126  1.00  1.06           O  
ATOM   1865  CB  PHE A 121      10.874  -5.459  11.541  1.00  1.06           C  
ATOM   1866  CG  PHE A 121       9.543  -5.100  10.962  1.00  1.06           C  
ATOM   1867  CD1 PHE A 121       9.199  -5.489   9.704  1.00  1.06           C  
ATOM   1868  CD2 PHE A 121       8.627  -4.360  11.695  1.00  1.06           C  
ATOM   1869  CE1 PHE A 121       7.973  -5.152   9.179  1.00  1.06           C  
ATOM   1870  CE2 PHE A 121       7.401  -4.021  11.171  1.00  1.06           C  
ATOM   1871  CZ  PHE A 121       7.077  -4.423   9.907  1.00  1.06           C  
ATOM   1872  H   PHE A 121      13.273  -5.615  12.387  1.00  1.06           H  
ATOM   1873  HA  PHE A 121      12.162  -4.824   9.950  1.00  1.06           H  
ATOM   1874 1HB  PHE A 121      11.082  -6.510  11.324  1.00  1.06           H  
ATOM   1875 2HB  PHE A 121      10.817  -5.355  12.620  1.00  1.06           H  
ATOM   1876  HD1 PHE A 121       9.906  -6.072   9.121  1.00  1.06           H  
ATOM   1877  HD2 PHE A 121       8.892  -4.043  12.696  1.00  1.06           H  
ATOM   1878  HE1 PHE A 121       7.720  -5.471   8.192  1.00  1.06           H  
ATOM   1879  HE2 PHE A 121       6.695  -3.436  11.758  1.00  1.06           H  
ATOM   1880  HZ  PHE A 121       6.122  -4.164   9.490  1.00  1.06           H  
ATOM   1881  N   LYS A 122      11.637  -2.623  12.355  1.00  1.11           N  
ATOM   1882  CA  LYS A 122      11.226  -1.255  12.584  1.00  1.11           C  
ATOM   1883  C   LYS A 122      12.193  -0.240  11.967  1.00  1.11           C  
ATOM   1884  O   LYS A 122      11.758   0.774  11.411  1.00  1.11           O  
ATOM   1885  CB  LYS A 122      11.026  -1.047  14.074  1.00  1.11           C  
ATOM   1886  CG  LYS A 122       9.822  -1.829  14.557  1.00  1.11           C  
ATOM   1887  CD  LYS A 122       9.536  -1.600  15.960  1.00  1.11           C  
ATOM   1888  CE  LYS A 122       8.351  -2.416  16.413  1.00  1.11           C  
ATOM   1889  NZ  LYS A 122       8.682  -3.844  16.529  1.00  1.11           N  
ATOM   1890  H   LYS A 122      11.909  -3.210  13.149  1.00  1.11           H  
ATOM   1891  HA  LYS A 122      10.255  -1.120  12.113  1.00  1.11           H  
ATOM   1892 1HB  LYS A 122      11.912  -1.399  14.616  1.00  1.11           H  
ATOM   1893 2HB  LYS A 122      10.885   0.011  14.303  1.00  1.11           H  
ATOM   1894 1HG  LYS A 122       8.948  -1.555  13.967  1.00  1.11           H  
ATOM   1895 2HG  LYS A 122      10.016  -2.889  14.419  1.00  1.11           H  
ATOM   1896 1HD  LYS A 122      10.418  -1.882  16.536  1.00  1.11           H  
ATOM   1897 2HD  LYS A 122       9.327  -0.544  16.124  1.00  1.11           H  
ATOM   1898 1HE  LYS A 122       8.020  -2.050  17.375  1.00  1.11           H  
ATOM   1899 2HE  LYS A 122       7.543  -2.305  15.694  1.00  1.11           H  
ATOM   1900 1HZ  LYS A 122       7.873  -4.360  16.842  1.00  1.11           H  
ATOM   1901 2HZ  LYS A 122       8.984  -4.201  15.630  1.00  1.11           H  
ATOM   1902 3HZ  LYS A 122       9.429  -3.917  17.206  1.00  1.11           H  
ATOM   1903  N   LYS A 123      13.498  -0.512  12.006  1.00  1.16           N  
ATOM   1904  CA  LYS A 123      14.442   0.418  11.393  1.00  1.16           C  
ATOM   1905  C   LYS A 123      14.209   0.462   9.881  1.00  1.16           C  
ATOM   1906  O   LYS A 123      14.194   1.543   9.276  1.00  1.16           O  
ATOM   1907  CB  LYS A 123      15.884   0.005  11.714  1.00  1.16           C  
ATOM   1908  CG  LYS A 123      16.296   0.218  13.204  1.00  1.16           C  
ATOM   1909  CD  LYS A 123      17.714  -0.308  13.501  1.00  1.16           C  
ATOM   1910  CE  LYS A 123      18.069  -0.171  15.003  1.00  1.16           C  
ATOM   1911  NZ  LYS A 123      19.426  -0.751  15.330  1.00  1.16           N  
ATOM   1912  H   LYS A 123      13.843  -1.348  12.482  1.00  1.16           H  
ATOM   1913  HA  LYS A 123      14.262   1.415  11.794  1.00  1.16           H  
ATOM   1914 1HB  LYS A 123      16.007  -1.058  11.484  1.00  1.16           H  
ATOM   1915 2HB  LYS A 123      16.574   0.560  11.080  1.00  1.16           H  
ATOM   1916 1HG  LYS A 123      16.267   1.284  13.431  1.00  1.16           H  
ATOM   1917 2HG  LYS A 123      15.588  -0.280  13.853  1.00  1.16           H  
ATOM   1918 1HD  LYS A 123      17.767  -1.362  13.221  1.00  1.16           H  
ATOM   1919 2HD  LYS A 123      18.441   0.246  12.908  1.00  1.16           H  
ATOM   1920 1HE  LYS A 123      18.061   0.884  15.278  1.00  1.16           H  
ATOM   1921 2HE  LYS A 123      17.315  -0.693  15.590  1.00  1.16           H  
ATOM   1922 1HZ  LYS A 123      19.616  -0.650  16.343  1.00  1.16           H  
ATOM   1923 2HZ  LYS A 123      19.441  -1.730  15.096  1.00  1.16           H  
ATOM   1924 3HZ  LYS A 123      20.140  -0.271  14.808  1.00  1.16           H  
ATOM   1925  N   ASP A 124      13.960  -0.704   9.274  1.00  1.22           N  
ATOM   1926  CA  ASP A 124      13.708  -0.739   7.844  1.00  1.22           C  
ATOM   1927  C   ASP A 124      12.349  -0.143   7.510  1.00  1.22           C  
ATOM   1928  O   ASP A 124      12.201   0.553   6.508  1.00  1.22           O  
ATOM   1929  CB  ASP A 124      13.871  -2.138   7.267  1.00  1.22           C  
ATOM   1930  CG  ASP A 124      15.357  -2.616   7.193  1.00  1.22           C  
ATOM   1931  OD1 ASP A 124      16.260  -1.799   7.380  1.00  1.22           O  
ATOM   1932  OD2 ASP A 124      15.574  -3.758   6.897  1.00  1.22           O  
ATOM   1933  H   ASP A 124      13.971  -1.576   9.811  1.00  1.22           H  
ATOM   1934  HA  ASP A 124      14.445  -0.119   7.364  1.00  1.22           H  
ATOM   1935 1HB  ASP A 124      13.288  -2.853   7.865  1.00  1.22           H  
ATOM   1936 2HB  ASP A 124      13.474  -2.129   6.265  1.00  1.22           H  
ATOM   1937  N   SER A 125      11.363  -0.370   8.368  1.00  1.29           N  
ATOM   1938  CA  SER A 125      10.033   0.168   8.164  1.00  1.29           C  
ATOM   1939  C   SER A 125      10.108   1.697   8.171  1.00  1.29           C  
ATOM   1940  O   SER A 125       9.366   2.391   7.465  1.00  1.29           O  
ATOM   1941  CB  SER A 125       9.109  -0.339   9.238  1.00  1.29           C  
ATOM   1942  OG  SER A 125       8.933  -1.722   9.149  1.00  1.29           O  
ATOM   1943  H   SER A 125      11.525  -0.964   9.176  1.00  1.29           H  
ATOM   1944  HA  SER A 125       9.669  -0.163   7.193  1.00  1.29           H  
ATOM   1945 1HB  SER A 125       9.526  -0.092  10.199  1.00  1.29           H  
ATOM   1946 2HB  SER A 125       8.172   0.155   9.170  1.00  1.29           H  
ATOM   1947  HG  SER A 125       9.822  -2.111   9.306  1.00  1.29           H  
ATOM   1948  N   ARG A 126      10.990   2.255   9.004  1.00  1.37           N  
ATOM   1949  CA  ARG A 126      11.160   3.699   8.997  1.00  1.37           C  
ATOM   1950  C   ARG A 126      11.771   4.138   7.657  1.00  1.37           C  
ATOM   1951  O   ARG A 126      11.262   5.054   7.007  1.00  1.37           O  
ATOM   1952  CB  ARG A 126      12.059   4.144  10.143  1.00  1.37           C  
ATOM   1953  CG  ARG A 126      12.273   5.649  10.256  1.00  1.37           C  
ATOM   1954  CD  ARG A 126      10.995   6.357  10.535  1.00  1.37           C  
ATOM   1955  NE  ARG A 126      10.463   6.005  11.836  1.00  1.37           N  
ATOM   1956  CZ  ARG A 126       9.191   6.208  12.224  1.00  1.37           C  
ATOM   1957  NH1 ARG A 126       8.332   6.771  11.397  1.00  1.37           N  
ATOM   1958  NH2 ARG A 126       8.815   5.830  13.422  1.00  1.37           N  
ATOM   1959  H   ARG A 126      11.538   1.676   9.641  1.00  1.37           H  
ATOM   1960  HA  ARG A 126      10.188   4.171   9.110  1.00  1.37           H  
ATOM   1961 1HB  ARG A 126      11.643   3.791  11.087  1.00  1.37           H  
ATOM   1962 2HB  ARG A 126      13.038   3.684  10.034  1.00  1.37           H  
ATOM   1963 1HG  ARG A 126      12.964   5.856  11.079  1.00  1.37           H  
ATOM   1964 2HG  ARG A 126      12.692   6.031   9.326  1.00  1.37           H  
ATOM   1965 1HD  ARG A 126      11.169   7.433  10.519  1.00  1.37           H  
ATOM   1966 2HD  ARG A 126      10.255   6.093   9.779  1.00  1.37           H  
ATOM   1967  HE  ARG A 126      11.098   5.573  12.503  1.00  1.37           H  
ATOM   1968 1HH1 ARG A 126       8.624   7.045  10.473  1.00  1.37           H  
ATOM   1969 2HH1 ARG A 126       7.371   6.939  11.684  1.00  1.37           H  
ATOM   1970 1HH2 ARG A 126       9.480   5.398  14.066  1.00  1.37           H  
ATOM   1971 2HH2 ARG A 126       7.849   5.929  13.717  1.00  1.37           H  
ATOM   1972  N   LYS A 127      12.811   3.428   7.194  1.00  1.46           N  
ATOM   1973  CA  LYS A 127      13.485   3.759   5.928  1.00  1.46           C  
ATOM   1974  C   LYS A 127      12.566   3.641   4.707  1.00  1.46           C  
ATOM   1975  O   LYS A 127      12.686   4.418   3.757  1.00  1.46           O  
ATOM   1976  CB  LYS A 127      14.728   2.889   5.730  1.00  1.46           C  
ATOM   1977  CG  LYS A 127      15.902   3.220   6.671  1.00  1.46           C  
ATOM   1978  CD  LYS A 127      17.155   2.409   6.309  1.00  1.46           C  
ATOM   1979  CE  LYS A 127      16.914   0.966   6.664  1.00  1.46           C  
ATOM   1980  NZ  LYS A 127      18.068   0.075   6.478  1.00  1.46           N  
ATOM   1981  H   LYS A 127      13.180   2.664   7.765  1.00  1.46           H  
ATOM   1982  HA  LYS A 127      13.813   4.797   5.987  1.00  1.46           H  
ATOM   1983 1HB  LYS A 127      14.459   1.846   5.884  1.00  1.46           H  
ATOM   1984 2HB  LYS A 127      15.076   2.985   4.703  1.00  1.46           H  
ATOM   1985 1HG  LYS A 127      16.129   4.284   6.613  1.00  1.46           H  
ATOM   1986 2HG  LYS A 127      15.613   2.984   7.695  1.00  1.46           H  
ATOM   1987 1HD  LYS A 127      17.361   2.492   5.243  1.00  1.46           H  
ATOM   1988 2HD  LYS A 127      18.014   2.777   6.867  1.00  1.46           H  
ATOM   1989 1HE  LYS A 127      16.605   0.918   7.710  1.00  1.46           H  
ATOM   1990 2HE  LYS A 127      16.104   0.599   6.038  1.00  1.46           H  
ATOM   1991 1HZ  LYS A 127      17.713  -0.857   6.766  1.00  1.46           H  
ATOM   1992 2HZ  LYS A 127      18.357   0.059   5.518  1.00  1.46           H  
ATOM   1993 3HZ  LYS A 127      18.832   0.356   7.063  1.00  1.46           H  
ATOM   1994  N   GLU A 128      11.613   2.707   4.758  1.00  1.58           N  
ATOM   1995  CA  GLU A 128      10.658   2.499   3.668  1.00  1.58           C  
ATOM   1996  C   GLU A 128       9.492   3.486   3.729  1.00  1.58           C  
ATOM   1997  O   GLU A 128       8.606   3.456   2.872  1.00  1.58           O  
ATOM   1998  CB  GLU A 128      10.088   1.068   3.691  1.00  1.58           C  
ATOM   1999  CG  GLU A 128      11.087  -0.073   3.406  1.00  1.58           C  
ATOM   2000  CD  GLU A 128      11.595  -0.101   1.985  1.00  1.58           C  
ATOM   2001  OE1 GLU A 128      10.783  -0.075   1.089  1.00  1.58           O  
ATOM   2002  OE2 GLU A 128      12.790  -0.161   1.792  1.00  1.58           O  
ATOM   2003  H   GLU A 128      11.593   2.081   5.561  1.00  1.58           H  
ATOM   2004  HA  GLU A 128      11.180   2.650   2.724  1.00  1.58           H  
ATOM   2005 1HB  GLU A 128       9.670   0.878   4.681  1.00  1.58           H  
ATOM   2006 2HB  GLU A 128       9.270   0.990   2.977  1.00  1.58           H  
ATOM   2007 1HG  GLU A 128      11.939   0.030   4.071  1.00  1.58           H  
ATOM   2008 2HG  GLU A 128      10.603  -1.015   3.630  1.00  1.58           H  
ATOM   2009  N   GLY A 129       9.473   4.351   4.748  1.00  1.71           N  
ATOM   2010  CA  GLY A 129       8.418   5.333   4.895  1.00  1.71           C  
ATOM   2011  C   GLY A 129       7.100   4.762   5.405  1.00  1.71           C  
ATOM   2012  O   GLY A 129       6.049   5.347   5.140  1.00  1.71           O  
ATOM   2013  H   GLY A 129      10.221   4.362   5.437  1.00  1.71           H  
ATOM   2014 1HA  GLY A 129       8.762   6.106   5.582  1.00  1.71           H  
ATOM   2015 2HA  GLY A 129       8.253   5.820   3.936  1.00  1.71           H  
ATOM   2016  N   ILE A 130       7.128   3.619   6.106  1.00  1.84           N  
ATOM   2017  CA  ILE A 130       5.866   3.045   6.554  1.00  1.84           C  
ATOM   2018  C   ILE A 130       5.665   3.071   8.082  1.00  1.84           C  
ATOM   2019  O   ILE A 130       4.529   3.129   8.556  1.00  1.84           O  
ATOM   2020  CB  ILE A 130       5.708   1.588   5.998  1.00  1.84           C  
ATOM   2021  CG1 ILE A 130       6.759   0.670   6.515  1.00  1.84           C  
ATOM   2022  CG2 ILE A 130       5.756   1.603   4.466  1.00  1.84           C  
ATOM   2023  CD1 ILE A 130       6.500  -0.799   6.196  1.00  1.84           C  
ATOM   2024  H   ILE A 130       8.008   3.164   6.337  1.00  1.84           H  
ATOM   2025  HA  ILE A 130       5.065   3.636   6.124  1.00  1.84           H  
ATOM   2026  HB  ILE A 130       4.770   1.183   6.321  1.00  1.84           H  
ATOM   2027 1HG1 ILE A 130       7.715   0.959   6.096  1.00  1.84           H  
ATOM   2028 2HG1 ILE A 130       6.800   0.770   7.572  1.00  1.84           H  
ATOM   2029 1HG2 ILE A 130       5.623   0.591   4.090  1.00  1.84           H  
ATOM   2030 2HG2 ILE A 130       4.963   2.242   4.083  1.00  1.84           H  
ATOM   2031 3HG2 ILE A 130       6.722   1.990   4.135  1.00  1.84           H  
ATOM   2032 1HD1 ILE A 130       7.297  -1.403   6.619  1.00  1.84           H  
ATOM   2033 2HD1 ILE A 130       5.548  -1.103   6.631  1.00  1.84           H  
ATOM   2034 3HD1 ILE A 130       6.468  -0.941   5.118  1.00  1.84           H  
ATOM   2035  N   ALA A 131       6.745   3.086   8.860  1.00  1.96           N  
ATOM   2036  CA  ALA A 131       6.581   3.022  10.315  1.00  1.96           C  
ATOM   2037  C   ALA A 131       5.839   4.236  10.909  1.00  1.96           C  
ATOM   2038  O   ALA A 131       6.036   5.358  10.437  1.00  1.96           O  
ATOM   2039  CB  ALA A 131       7.926   2.935  11.006  1.00  1.96           C  
ATOM   2040  H   ALA A 131       7.667   3.054   8.430  1.00  1.96           H  
ATOM   2041  HA  ALA A 131       6.026   2.116  10.507  1.00  1.96           H  
ATOM   2042 1HB  ALA A 131       7.788   2.848  12.080  1.00  1.96           H  
ATOM   2043 2HB  ALA A 131       8.468   2.081  10.649  1.00  1.96           H  
ATOM   2044 3HB  ALA A 131       8.492   3.826  10.792  1.00  1.96           H  
ATOM   2045  N   PRO A 132       4.999   4.034  11.955  1.00  2.07           N  
ATOM   2046  CA  PRO A 132       4.312   5.034  12.765  1.00  2.07           C  
ATOM   2047  C   PRO A 132       5.219   5.743  13.749  1.00  2.07           C  
ATOM   2048  O   PRO A 132       6.292   5.251  14.088  1.00  2.07           O  
ATOM   2049  CB  PRO A 132       3.246   4.205  13.489  1.00  2.07           C  
ATOM   2050  CG  PRO A 132       3.832   2.845  13.593  1.00  2.07           C  
ATOM   2051  CD  PRO A 132       4.626   2.654  12.326  1.00  2.07           C  
ATOM   2052  HA  PRO A 132       3.879   5.779  12.101  1.00  2.07           H  
ATOM   2053 1HB  PRO A 132       3.038   4.652  14.479  1.00  2.07           H  
ATOM   2054 2HB  PRO A 132       2.304   4.220  12.935  1.00  2.07           H  
ATOM   2055 1HG  PRO A 132       4.453   2.794  14.491  1.00  2.07           H  
ATOM   2056 2HG  PRO A 132       3.032   2.093  13.713  1.00  2.07           H  
ATOM   2057 1HD  PRO A 132       5.490   2.042  12.565  1.00  2.07           H  
ATOM   2058 2HD  PRO A 132       4.000   2.216  11.541  1.00  2.07           H  
ATOM   2059  N   GLU A 133       4.774   6.893  14.232  1.00  2.17           N  
ATOM   2060  CA  GLU A 133       5.495   7.618  15.271  1.00  2.17           C  
ATOM   2061  C   GLU A 133       5.196   7.027  16.639  1.00  2.17           C  
ATOM   2062  O   GLU A 133       4.082   6.564  16.888  1.00  2.17           O  
ATOM   2063  CB  GLU A 133       5.101   9.096  15.262  1.00  2.17           C  
ATOM   2064  CG  GLU A 133       5.488   9.845  13.999  1.00  2.17           C  
ATOM   2065  CD  GLU A 133       5.112  11.308  14.042  1.00  2.17           C  
ATOM   2066  OE1 GLU A 133       4.336  11.674  14.893  1.00  2.17           O  
ATOM   2067  OE2 GLU A 133       5.601  12.054  13.225  1.00  2.17           O  
ATOM   2068  H   GLU A 133       3.900   7.269  13.890  1.00  2.17           H  
ATOM   2069  HA  GLU A 133       6.567   7.531  15.083  1.00  2.17           H  
ATOM   2070 1HB  GLU A 133       4.022   9.181  15.381  1.00  2.17           H  
ATOM   2071 2HB  GLU A 133       5.563   9.600  16.111  1.00  2.17           H  
ATOM   2072 1HG  GLU A 133       6.565   9.759  13.853  1.00  2.17           H  
ATOM   2073 2HG  GLU A 133       4.995   9.370  13.149  1.00  2.17           H  
ATOM   2074  N   VAL A 134       6.133   7.165  17.568  1.00  2.24           N  
ATOM   2075  CA  VAL A 134       5.909   6.678  18.922  1.00  2.24           C  
ATOM   2076  C   VAL A 134       4.689   7.300  19.572  1.00  2.24           C  
ATOM   2077  O   VAL A 134       3.966   6.619  20.282  1.00  2.24           O  
ATOM   2078  CB  VAL A 134       7.143   6.852  19.807  1.00  2.24           C  
ATOM   2079  CG1 VAL A 134       6.779   6.572  21.262  1.00  2.24           C  
ATOM   2080  CG2 VAL A 134       8.180   5.847  19.355  1.00  2.24           C  
ATOM   2081  H   VAL A 134       7.025   7.573  17.321  1.00  2.24           H  
ATOM   2082  HA  VAL A 134       5.743   5.604  18.852  1.00  2.24           H  
ATOM   2083  HB  VAL A 134       7.527   7.868  19.731  1.00  2.24           H  
ATOM   2084 1HG1 VAL A 134       7.660   6.674  21.891  1.00  2.24           H  
ATOM   2085 2HG1 VAL A 134       6.022   7.285  21.589  1.00  2.24           H  
ATOM   2086 3HG1 VAL A 134       6.385   5.565  21.354  1.00  2.24           H  
ATOM   2087 1HG2 VAL A 134       9.057   5.932  19.979  1.00  2.24           H  
ATOM   2088 2HG2 VAL A 134       7.767   4.842  19.452  1.00  2.24           H  
ATOM   2089 3HG2 VAL A 134       8.439   6.041  18.316  1.00  2.24           H  
ATOM   2090  N   ALA A 135       4.430   8.579  19.357  1.00  2.32           N  
ATOM   2091  CA  ALA A 135       3.243   9.166  19.973  1.00  2.32           C  
ATOM   2092  C   ALA A 135       1.960   8.420  19.554  1.00  2.32           C  
ATOM   2093  O   ALA A 135       0.999   8.331  20.326  1.00  2.32           O  
ATOM   2094  CB  ALA A 135       3.126  10.625  19.599  1.00  2.32           C  
ATOM   2095  H   ALA A 135       5.035   9.132  18.766  1.00  2.32           H  
ATOM   2096  HA  ALA A 135       3.347   9.078  21.058  1.00  2.32           H  
ATOM   2097 1HB  ALA A 135       2.252  11.056  20.086  1.00  2.32           H  
ATOM   2098 2HB  ALA A 135       4.020  11.156  19.920  1.00  2.32           H  
ATOM   2099 3HB  ALA A 135       3.020  10.711  18.516  1.00  2.32           H  
ATOM   2100  N   MET A 136       1.916   7.911  18.309  1.00  2.39           N  
ATOM   2101  CA  MET A 136       0.725   7.202  17.857  1.00  2.39           C  
ATOM   2102  C   MET A 136       0.659   5.907  18.639  1.00  2.39           C  
ATOM   2103  O   MET A 136      -0.395   5.505  19.134  1.00  2.39           O  
ATOM   2104  CB  MET A 136       0.814   6.879  16.364  1.00  2.39           C  
ATOM   2105  CG  MET A 136       0.793   8.078  15.431  1.00  2.39           C  
ATOM   2106  SD  MET A 136       1.059   7.610  13.688  1.00  2.39           S  
ATOM   2107  CE  MET A 136      -0.508   6.828  13.287  1.00  2.39           C  
ATOM   2108  H   MET A 136       2.726   7.950  17.701  1.00  2.39           H  
ATOM   2109  HA  MET A 136      -0.161   7.794  18.074  1.00  2.39           H  
ATOM   2110 1HB  MET A 136       1.726   6.324  16.167  1.00  2.39           H  
ATOM   2111 2HB  MET A 136      -0.016   6.226  16.087  1.00  2.39           H  
ATOM   2112 1HG  MET A 136      -0.165   8.586  15.511  1.00  2.39           H  
ATOM   2113 2HG  MET A 136       1.578   8.777  15.725  1.00  2.39           H  
ATOM   2114 1HE  MET A 136      -0.497   6.497  12.260  1.00  2.39           H  
ATOM   2115 2HE  MET A 136      -0.672   5.980  13.941  1.00  2.39           H  
ATOM   2116 3HE  MET A 136      -1.317   7.544  13.423  1.00  2.39           H  
ATOM   2117  N   ILE A 137       1.825   5.296  18.807  1.00  2.48           N  
ATOM   2118  CA  ILE A 137       1.963   4.030  19.501  1.00  2.48           C  
ATOM   2119  C   ILE A 137       1.592   4.134  20.965  1.00  2.48           C  
ATOM   2120  O   ILE A 137       0.962   3.227  21.512  1.00  2.48           O  
ATOM   2121  CB  ILE A 137       3.385   3.525  19.401  1.00  2.48           C  
ATOM   2122  CG1 ILE A 137       3.724   3.241  17.933  1.00  2.48           C  
ATOM   2123  CG2 ILE A 137       3.550   2.358  20.306  1.00  2.48           C  
ATOM   2124  CD1 ILE A 137       2.877   2.175  17.298  1.00  2.48           C  
ATOM   2125  H   ILE A 137       2.654   5.722  18.385  1.00  2.48           H  
ATOM   2126  HA  ILE A 137       1.301   3.309  19.025  1.00  2.48           H  
ATOM   2127  HB  ILE A 137       4.057   4.286  19.738  1.00  2.48           H  
ATOM   2128 1HG1 ILE A 137       3.581   4.158  17.368  1.00  2.48           H  
ATOM   2129 2HG1 ILE A 137       4.755   2.972  17.866  1.00  2.48           H  
ATOM   2130 1HG2 ILE A 137       4.558   2.038  20.281  1.00  2.48           H  
ATOM   2131 2HG2 ILE A 137       3.310   2.670  21.317  1.00  2.48           H  
ATOM   2132 3HG2 ILE A 137       2.888   1.549  20.004  1.00  2.48           H  
ATOM   2133 1HD1 ILE A 137       3.168   2.036  16.270  1.00  2.48           H  
ATOM   2134 2HD1 ILE A 137       3.025   1.253  17.828  1.00  2.48           H  
ATOM   2135 3HD1 ILE A 137       1.827   2.460  17.341  1.00  2.48           H  
ATOM   2136  N   GLU A 138       2.005   5.217  21.619  1.00  2.60           N  
ATOM   2137  CA  GLU A 138       1.653   5.385  23.010  1.00  2.60           C  
ATOM   2138  C   GLU A 138       0.149   5.460  23.135  1.00  2.60           C  
ATOM   2139  O   GLU A 138      -0.430   4.819  24.002  1.00  2.60           O  
ATOM   2140  CB  GLU A 138       2.282   6.643  23.611  1.00  2.60           C  
ATOM   2141  CG  GLU A 138       3.781   6.577  23.821  1.00  2.60           C  
ATOM   2142  CD  GLU A 138       4.364   7.864  24.380  1.00  2.60           C  
ATOM   2143  OE1 GLU A 138       3.655   8.840  24.472  1.00  2.60           O  
ATOM   2144  OE2 GLU A 138       5.517   7.852  24.734  1.00  2.60           O  
ATOM   2145  H   GLU A 138       2.559   5.915  21.131  1.00  2.60           H  
ATOM   2146  HA  GLU A 138       2.003   4.514  23.568  1.00  2.60           H  
ATOM   2147 1HB  GLU A 138       2.084   7.488  22.945  1.00  2.60           H  
ATOM   2148 2HB  GLU A 138       1.813   6.864  24.569  1.00  2.60           H  
ATOM   2149 1HG  GLU A 138       4.003   5.769  24.504  1.00  2.60           H  
ATOM   2150 2HG  GLU A 138       4.248   6.345  22.874  1.00  2.60           H  
ATOM   2151  N   ALA A 139      -0.515   6.175  22.215  1.00  2.77           N  
ATOM   2152  CA  ALA A 139      -1.969   6.232  22.282  1.00  2.77           C  
ATOM   2153  C   ALA A 139      -2.559   4.831  22.124  1.00  2.77           C  
ATOM   2154  O   ALA A 139      -3.467   4.436  22.859  1.00  2.77           O  
ATOM   2155  CB  ALA A 139      -2.504   7.153  21.198  1.00  2.77           C  
ATOM   2156  H   ALA A 139      -0.011   6.707  21.500  1.00  2.77           H  
ATOM   2157  HA  ALA A 139      -2.252   6.617  23.259  1.00  2.77           H  
ATOM   2158 1HB  ALA A 139      -3.583   7.205  21.267  1.00  2.77           H  
ATOM   2159 2HB  ALA A 139      -2.079   8.148  21.331  1.00  2.77           H  
ATOM   2160 3HB  ALA A 139      -2.222   6.771  20.224  1.00  2.77           H  
ATOM   2161  N   VAL A 140      -1.983   4.045  21.221  1.00  3.02           N  
ATOM   2162  CA  VAL A 140      -2.442   2.685  20.982  1.00  3.02           C  
ATOM   2163  C   VAL A 140      -2.322   1.783  22.196  1.00  3.02           C  
ATOM   2164  O   VAL A 140      -3.253   1.059  22.538  1.00  3.02           O  
ATOM   2165  CB  VAL A 140      -1.640   2.058  19.828  1.00  3.02           C  
ATOM   2166  CG1 VAL A 140      -1.904   0.641  19.740  1.00  3.02           C  
ATOM   2167  CG2 VAL A 140      -2.036   2.685  18.530  1.00  3.02           C  
ATOM   2168  H   VAL A 140      -1.233   4.427  20.643  1.00  3.02           H  
ATOM   2169  HA  VAL A 140      -3.492   2.734  20.693  1.00  3.02           H  
ATOM   2170  HB  VAL A 140      -0.591   2.194  19.999  1.00  3.02           H  
ATOM   2171 1HG1 VAL A 140      -1.336   0.220  18.911  1.00  3.02           H  
ATOM   2172 2HG1 VAL A 140      -1.616   0.145  20.665  1.00  3.02           H  
ATOM   2173 3HG1 VAL A 140      -2.953   0.515  19.576  1.00  3.02           H  
ATOM   2174 1HG2 VAL A 140      -1.454   2.222  17.740  1.00  3.02           H  
ATOM   2175 2HG2 VAL A 140      -3.095   2.517  18.353  1.00  3.02           H  
ATOM   2176 3HG2 VAL A 140      -1.843   3.740  18.553  1.00  3.02           H  
ATOM   2177  N   ILE A 141      -1.177   1.827  22.854  1.00  3.37           N  
ATOM   2178  CA  ILE A 141      -0.951   0.981  24.011  1.00  3.37           C  
ATOM   2179  C   ILE A 141      -1.712   1.473  25.249  1.00  3.37           C  
ATOM   2180  O   ILE A 141      -2.351   0.678  25.940  1.00  3.37           O  
ATOM   2181  CB  ILE A 141       0.565   0.826  24.253  1.00  3.37           C  
ATOM   2182  CG1 ILE A 141       1.158   0.045  23.043  1.00  3.37           C  
ATOM   2183  CG2 ILE A 141       0.850   0.079  25.568  1.00  3.37           C  
ATOM   2184  CD1 ILE A 141       2.652   0.030  22.977  1.00  3.37           C  
ATOM   2185  H   ILE A 141      -0.441   2.448  22.519  1.00  3.37           H  
ATOM   2186  HA  ILE A 141      -1.331  -0.009  23.775  1.00  3.37           H  
ATOM   2187  HB  ILE A 141       1.030   1.816  24.278  1.00  3.37           H  
ATOM   2188 1HG1 ILE A 141       0.805  -0.985  23.084  1.00  3.37           H  
ATOM   2189 2HG1 ILE A 141       0.785   0.505  22.121  1.00  3.37           H  
ATOM   2190 1HG2 ILE A 141       1.927  -0.023  25.704  1.00  3.37           H  
ATOM   2191 2HG2 ILE A 141       0.431   0.645  26.401  1.00  3.37           H  
ATOM   2192 3HG2 ILE A 141       0.391  -0.911  25.533  1.00  3.37           H  
ATOM   2193 1HD1 ILE A 141       2.970  -0.523  22.100  1.00  3.37           H  
ATOM   2194 2HD1 ILE A 141       3.007   1.042  22.905  1.00  3.37           H  
ATOM   2195 3HD1 ILE A 141       3.052  -0.438  23.874  1.00  3.37           H  
ATOM   2196  N   GLU A 142      -1.699   2.778  25.520  1.00  3.83           N  
ATOM   2197  CA  GLU A 142      -2.378   3.303  26.705  1.00  3.83           C  
ATOM   2198  C   GLU A 142      -3.890   3.062  26.669  1.00  3.83           C  
ATOM   2199  O   GLU A 142      -4.500   2.809  27.709  1.00  3.83           O  
ATOM   2200  CB  GLU A 142      -2.106   4.802  26.872  1.00  3.83           C  
ATOM   2201  CG  GLU A 142      -0.662   5.170  27.277  1.00  3.83           C  
ATOM   2202  CD  GLU A 142      -0.270   4.708  28.666  1.00  3.83           C  
ATOM   2203  OE1 GLU A 142      -0.984   4.987  29.595  1.00  3.83           O  
ATOM   2204  OE2 GLU A 142       0.777   4.089  28.797  1.00  3.83           O  
ATOM   2205  H   GLU A 142      -1.198   3.424  24.912  1.00  3.83           H  
ATOM   2206  HA  GLU A 142      -1.978   2.787  27.577  1.00  3.83           H  
ATOM   2207 1HB  GLU A 142      -2.323   5.310  25.929  1.00  3.83           H  
ATOM   2208 2HB  GLU A 142      -2.780   5.209  27.623  1.00  3.83           H  
ATOM   2209 1HG  GLU A 142       0.021   4.713  26.559  1.00  3.83           H  
ATOM   2210 2HG  GLU A 142      -0.541   6.249  27.207  1.00  3.83           H  
ATOM   2211  N   LYS A 143      -4.504   3.108  25.484  1.00  4.37           N  
ATOM   2212  CA  LYS A 143      -5.941   2.859  25.368  1.00  4.37           C  
ATOM   2213  C   LYS A 143      -6.394   1.452  25.789  1.00  4.37           C  
ATOM   2214  O   LYS A 143      -7.578   1.283  26.087  1.00  4.37           O  
ATOM   2215  CB  LYS A 143      -6.424   3.136  23.943  1.00  4.37           C  
ATOM   2216  CG  LYS A 143      -6.487   4.621  23.563  1.00  4.37           C  
ATOM   2217  CD  LYS A 143      -6.901   4.797  22.104  1.00  4.37           C  
ATOM   2218  CE  LYS A 143      -6.960   6.263  21.708  1.00  4.37           C  
ATOM   2219  NZ  LYS A 143      -7.354   6.437  20.277  1.00  4.37           N  
ATOM   2220  H   LYS A 143      -3.980   3.352  24.640  1.00  4.37           H  
ATOM   2221  HA  LYS A 143      -6.447   3.565  26.027  1.00  4.37           H  
ATOM   2222 1HB  LYS A 143      -5.742   2.645  23.238  1.00  4.37           H  
ATOM   2223 2HB  LYS A 143      -7.410   2.700  23.801  1.00  4.37           H  
ATOM   2224 1HG  LYS A 143      -7.239   5.103  24.188  1.00  4.37           H  
ATOM   2225 2HG  LYS A 143      -5.542   5.108  23.751  1.00  4.37           H  
ATOM   2226 1HD  LYS A 143      -6.169   4.290  21.468  1.00  4.37           H  
ATOM   2227 2HD  LYS A 143      -7.876   4.342  21.941  1.00  4.37           H  
ATOM   2228 1HE  LYS A 143      -7.682   6.775  22.339  1.00  4.37           H  
ATOM   2229 2HE  LYS A 143      -5.978   6.709  21.861  1.00  4.37           H  
ATOM   2230 1HZ  LYS A 143      -7.379   7.422  20.051  1.00  4.37           H  
ATOM   2231 2HZ  LYS A 143      -6.681   5.973  19.685  1.00  4.37           H  
ATOM   2232 3HZ  LYS A 143      -8.269   6.034  20.127  1.00  4.37           H  
ATOM   2233  N   TYR A 144      -5.483   0.461  25.745  1.00  4.93           N  
ATOM   2234  CA  TYR A 144      -5.708  -0.959  26.073  1.00  4.93           C  
ATOM   2235  C   TYR A 144      -5.008  -1.827  25.041  1.00  4.93           C  
ATOM   2236  O   TYR A 144      -4.274  -2.749  25.396  1.00  4.93           O  
ATOM   2237  OXT TYR A 144      -5.359  -1.736  23.864  1.00  4.93           O  
ATOM   2238  CB  TYR A 144      -7.197  -1.358  26.187  1.00  4.93           C  
ATOM   2239  CG  TYR A 144      -7.420  -2.839  26.477  1.00  4.93           C  
ATOM   2240  CD1 TYR A 144      -7.228  -3.332  27.761  1.00  4.93           C  
ATOM   2241  CD2 TYR A 144      -7.833  -3.693  25.467  1.00  4.93           C  
ATOM   2242  CE1 TYR A 144      -7.438  -4.675  28.026  1.00  4.93           C  
ATOM   2243  CE2 TYR A 144      -8.042  -5.038  25.730  1.00  4.93           C  
ATOM   2244  CZ  TYR A 144      -7.844  -5.527  27.003  1.00  4.93           C  
ATOM   2245  OH  TYR A 144      -8.052  -6.861  27.272  1.00  4.93           O  
ATOM   2246  H   TYR A 144      -4.519   0.715  25.523  1.00  4.93           H  
ATOM   2247  HA  TYR A 144      -5.241  -1.162  27.036  1.00  4.93           H  
ATOM   2248 1HB  TYR A 144      -7.657  -0.827  27.017  1.00  4.93           H  
ATOM   2249 2HB  TYR A 144      -7.733  -1.102  25.272  1.00  4.93           H  
ATOM   2250  HD1 TYR A 144      -6.911  -2.662  28.559  1.00  4.93           H  
ATOM   2251  HD2 TYR A 144      -7.991  -3.303  24.464  1.00  4.93           H  
ATOM   2252  HE1 TYR A 144      -7.284  -5.061  29.034  1.00  4.93           H  
ATOM   2253  HE2 TYR A 144      -8.363  -5.707  24.931  1.00  4.93           H  
ATOM   2254  HH  TYR A 144      -8.289  -7.318  26.461  1.00  4.93           H  
TER    2255
ENDMDL

